NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
376772 1fpw 4798 cing 4-filtered-FRED STAR entry full 1444


data_FRED_restraints_with_modified_coordinates_PDB_code_1fpw

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




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

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

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

save_


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

save_


save_assembly_1fpw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1fpw
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        22042.70

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

       1 . 1 $CALCIUM_BINDING_PROTEIN_NCS_1 A . 1 1 
       2 . 2 $CALCIUM_ION                   B . 1 1 
       3 . 2 $CALCIUM_ION                   C . 1 1 
       4 . 2 $CALCIUM_ION                   D . 1 1 
    stop_

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

       2 2 CA 1 CA 1 1 
       3 2 CA 1 CA 1 1 
       4 2 CA 1 CA 1 1 
    stop_

save_


save_CALCIUM_BINDING_PROTEIN_NCS_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CALCIUM BINDING PROTEIN NCS 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGAKTSKLSKDDLTCLKQSTYFDRREIQQWHKGFLRDCPSGQLAREDFVKIYKQFFPFGSPEDFANHLFTVFDKDNNGFIHFEEFITVLSTTSRGTLEEKLSWAFELYDLNHDGYITFDEMLTIVASVYKMMGSMVTLNEDEATPEMRVKKIFKLMDKNEDGYITLDEFREGSKVDPSIIGALNLYDGLI
    _Entity.Number_of_monomers           190

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

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

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       ALA   3   3 1 1 
       LYS   4   4 1 1 
       THR   5   5 1 1 
       SER   6   6 1 1 
       LYS   7   7 1 1 
       LEU   8   8 1 1 
       SER   9   9 1 1 
       LYS  10  10 1 1 
       ASP  11  11 1 1 
       ASP  12  12 1 1 
       LEU  13  13 1 1 
       THR  14  14 1 1 
       CYS  15  15 1 1 
       LEU  16  16 1 1 
       LYS  17  17 1 1 
       GLN  18  18 1 1 
       SER  19  19 1 1 
       THR  20  20 1 1 
       TYR  21  21 1 1 
       PHE  22  22 1 1 
       ASP  23  23 1 1 
       ARG  24  24 1 1 
       ARG  25  25 1 1 
       GLU  26  26 1 1 
       ILE  27  27 1 1 
       GLN  28  28 1 1 
       GLN  29  29 1 1 
       TRP  30  30 1 1 
       HIS  31  31 1 1 
       LYS  32  32 1 1 
       GLY  33  33 1 1 
       PHE  34  34 1 1 
       LEU  35  35 1 1 
       ARG  36  36 1 1 
       ASP  37  37 1 1 
       CYS  38  38 1 1 
       PRO  39  39 1 1 
       SER  40  40 1 1 
       GLY  41  41 1 1 
       GLN  42  42 1 1 
       LEU  43  43 1 1 
       ALA  44  44 1 1 
       ARG  45  45 1 1 
       GLU  46  46 1 1 
       ASP  47  47 1 1 
       PHE  48  48 1 1 
       VAL  49  49 1 1 
       LYS  50  50 1 1 
       ILE  51  51 1 1 
       TYR  52  52 1 1 
       LYS  53  53 1 1 
       GLN  54  54 1 1 
       PHE  55  55 1 1 
       PHE  56  56 1 1 
       PRO  57  57 1 1 
       PHE  58  58 1 1 
       GLY  59  59 1 1 
       SER  60  60 1 1 
       PRO  61  61 1 1 
       GLU  62  62 1 1 
       ASP  63  63 1 1 
       PHE  64  64 1 1 
       ALA  65  65 1 1 
       ASN  66  66 1 1 
       HIS  67  67 1 1 
       LEU  68  68 1 1 
       PHE  69  69 1 1 
       THR  70  70 1 1 
       VAL  71  71 1 1 
       PHE  72  72 1 1 
       ASP  73  73 1 1 
       LYS  74  74 1 1 
       ASP  75  75 1 1 
       ASN  76  76 1 1 
       ASN  77  77 1 1 
       GLY  78  78 1 1 
       PHE  79  79 1 1 
       ILE  80  80 1 1 
       HIS  81  81 1 1 
       PHE  82  82 1 1 
       GLU  83  83 1 1 
       GLU  84  84 1 1 
       PHE  85  85 1 1 
       ILE  86  86 1 1 
       THR  87  87 1 1 
       VAL  88  88 1 1 
       LEU  89  89 1 1 
       SER  90  90 1 1 
       THR  91  91 1 1 
       THR  92  92 1 1 
       SER  93  93 1 1 
       ARG  94  94 1 1 
       GLY  95  95 1 1 
       THR  96  96 1 1 
       LEU  97  97 1 1 
       GLU  98  98 1 1 
       GLU  99  99 1 1 
       LYS 100 100 1 1 
       LEU 101 101 1 1 
       SER 102 102 1 1 
       TRP 103 103 1 1 
       ALA 104 104 1 1 
       PHE 105 105 1 1 
       GLU 106 106 1 1 
       LEU 107 107 1 1 
       TYR 108 108 1 1 
       ASP 109 109 1 1 
       LEU 110 110 1 1 
       ASN 111 111 1 1 
       HIS 112 112 1 1 
       ASP 113 113 1 1 
       GLY 114 114 1 1 
       TYR 115 115 1 1 
       ILE 116 116 1 1 
       THR 117 117 1 1 
       PHE 118 118 1 1 
       ASP 119 119 1 1 
       GLU 120 120 1 1 
       MET 121 121 1 1 
       LEU 122 122 1 1 
       THR 123 123 1 1 
       ILE 124 124 1 1 
       VAL 125 125 1 1 
       ALA 126 126 1 1 
       SER 127 127 1 1 
       VAL 128 128 1 1 
       TYR 129 129 1 1 
       LYS 130 130 1 1 
       MET 131 131 1 1 
       MET 132 132 1 1 
       GLY 133 133 1 1 
       SER 134 134 1 1 
       MET 135 135 1 1 
       VAL 136 136 1 1 
       THR 137 137 1 1 
       LEU 138 138 1 1 
       ASN 139 139 1 1 
       GLU 140 140 1 1 
       ASP 141 141 1 1 
       GLU 142 142 1 1 
       ALA 143 143 1 1 
       THR 144 144 1 1 
       PRO 145 145 1 1 
       GLU 146 146 1 1 
       MET 147 147 1 1 
       ARG 148 148 1 1 
       VAL 149 149 1 1 
       LYS 150 150 1 1 
       LYS 151 151 1 1 
       ILE 152 152 1 1 
       PHE 153 153 1 1 
       LYS 154 154 1 1 
       LEU 155 155 1 1 
       MET 156 156 1 1 
       ASP 157 157 1 1 
       LYS 158 158 1 1 
       ASN 159 159 1 1 
       GLU 160 160 1 1 
       ASP 161 161 1 1 
       GLY 162 162 1 1 
       TYR 163 163 1 1 
       ILE 164 164 1 1 
       THR 165 165 1 1 
       LEU 166 166 1 1 
       ASP 167 167 1 1 
       GLU 168 168 1 1 
       PHE 169 169 1 1 
       ARG 170 170 1 1 
       GLU 171 171 1 1 
       GLY 172 172 1 1 
       SER 173 173 1 1 
       LYS 174 174 1 1 
       VAL 175 175 1 1 
       ASP 176 176 1 1 
       PRO 177 177 1 1 
       SER 178 178 1 1 
       ILE 179 179 1 1 
       ILE 180 180 1 1 
       GLY 181 181 1 1 
       ALA 182 182 1 1 
       LEU 183 183 1 1 
       ASN 184 184 1 1 
       LEU 185 185 1 1 
       TYR 186 186 1 1 
       ASP 187 187 1 1 
       GLY 188 188 1 1 
       LEU 189 189 1 1 
       ILE 190 190 1 1 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
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       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   6 SER HA  .   6 . HA   1 1 
          1 1 2 1 1   7 LYS H   .   7 . HN   1 1 
          2 1 1 1 1   6 SER QB  .   6 . HB#  1 1 
          2 1 2 1 1   7 LYS H   .   7 . HN   1 1 
          3 1 1 1 1   7 LYS QB  .   7 . HB#  1 1 
          3 1 2 1 1   8 LEU H   .   8 . HN   1 1 
          4 1 1 1 1   7 LYS H   .   7 . HN   1 1 
          4 1 2 1 1   8 LEU H   .   8 . HN   1 1 
          5 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
          5 1 2 1 1   9 SER H   .   9 . HN   1 1 
          6 1 1 1 1   8 LEU H   .   8 . HN   1 1 
          6 1 2 1 1   9 SER H   .   9 . HN   1 1 
          7 1 1 1 1   9 SER QB  .   9 . HB#  1 1 
          7 1 2 1 1  10 LYS H   .  10 . HN   1 1 
          8 1 1 1 1  10 LYS H   .  10 . HN   1 1 
          8 1 2 1 1  11 ASP H   .  11 . HN   1 1 
          9 1 1 1 1  12 ASP HA  .  12 . HA   1 1 
          9 1 2 1 1  13 LEU H   .  13 . HN   1 1 
         10 1 1 1 1  12 ASP QB  .  12 . HB#  1 1 
         10 1 2 1 1  13 LEU H   .  13 . HN   1 1 
         11 1 1 1 1  12 ASP H   .  12 . HN   1 1 
         11 1 2 1 1  13 LEU H   .  13 . HN   1 1 
         12 1 1 1 1  13 LEU HA  .  13 . HA   1 1 
         12 1 2 1 1  14 THR H   .  14 . HN   1 1 
         13 1 1 1 1  13 LEU QB  .  13 . HB#  1 1 
         13 1 2 1 1  14 THR H   .  14 . HN   1 1 
         14 1 1 1 1  14 THR H   .  14 . HN   1 1 
         14 1 2 1 1  15 CYS H   .  15 . HN   1 1 
         15 1 1 1 1  15 CYS HA  .  15 . HA   1 1 
         15 1 2 1 1  16 LEU H   .  16 . HN   1 1 
         16 1 1 1 1  15 CYS QB  .  15 . HB#  1 1 
         16 1 2 1 1  16 LEU HA  .  16 . HA   1 1 
         17 1 1 1 1  15 CYS QB  .  15 . HB#  1 1 
         17 1 2 1 1  16 LEU H   .  16 . HN   1 1 
         18 1 1 1 1  15 CYS H   .  15 . HN   1 1 
         18 1 2 1 1  16 LEU H   .  16 . HN   1 1 
         19 1 1 1 1  16 LEU QB  .  16 . HB#  1 1 
         19 1 2 1 1  17 LYS H   .  17 . HN   1 1 
         20 1 1 1 1  17 LYS HA  .  17 . HA   1 1 
         20 1 2 1 1  18 GLN H   .  18 . HN   1 1 
         21 1 1 1 1  17 LYS H   .  17 . HN   1 1 
         21 1 2 1 1  18 GLN QB  .  18 . HB#  1 1 
         22 1 1 1 1  17 LYS H   .  17 . HN   1 1 
         22 1 2 1 1  18 GLN H   .  18 . HN   1 1 
         23 1 1 1 1  18 GLN H   .  18 . HN   1 1 
         23 1 2 1 1  19 SER H   .  19 . HN   1 1 
         24 1 1 1 1  19 SER HA  .  19 . HA   1 1 
         24 1 2 1 1  20 THR H   .  20 . HN   1 1 
         25 1 1 1 1  19 SER QB  .  19 . HB#  1 1 
         25 1 2 1 1  20 THR H   .  20 . HN   1 1 
         26 1 1 1 1  19 SER H   .  19 . HN   1 1 
         26 1 2 1 1  20 THR H   .  20 . HN   1 1 
         27 1 1 1 1  20 THR HA  .  20 . HA   1 1 
         27 1 2 1 1  21 TYR H   .  21 . HN   1 1 
         28 1 1 1 1  20 THR H   .  20 . HN   1 1 
         28 1 2 1 1  21 TYR H   .  21 . HN   1 1 
         29 1 1 1 1  21 TYR HA  .  21 . HA   1 1 
         29 1 2 1 1  22 PHE H   .  22 . HN   1 1 
         30 1 1 1 1  21 TYR H   .  21 . HN   1 1 
         30 1 2 1 1  22 PHE H   .  22 . HN   1 1 
         31 1 1 1 1  22 PHE HA  .  22 . HA   1 1 
         31 1 2 1 1  23 ASP H   .  23 . HN   1 1 
         32 1 1 1 1  22 PHE QB  .  22 . HB#  1 1 
         32 1 2 1 1  23 ASP H   .  23 . HN   1 1 
         33 1 1 1 1  22 PHE H   .  22 . HN   1 1 
         33 1 2 1 1  23 ASP H   .  23 . HN   1 1 
         34 1 1 1 1  23 ASP QB  .  23 . HB#  1 1 
         34 1 2 1 1  24 ARG H   .  24 . HN   1 1 
         35 1 1 1 1  24 ARG QB  .  24 . HB#  1 1 
         35 1 2 1 1  25 ARG QB  .  25 . HB#  1 1 
         36 1 1 1 1  24 ARG H   .  24 . HN   1 1 
         36 1 2 1 1  25 ARG H   .  25 . HN   1 1 
         37 1 1 1 1  25 ARG H   .  25 . HN   1 1 
         37 1 2 1 1  26 GLU H   .  26 . HN   1 1 
         38 1 1 1 1  26 GLU H   .  26 . HN   1 1 
         38 1 2 1 1  27 ILE H   .  27 . HN   1 1 
         39 1 1 1 1  27 ILE H   .  27 . HN   1 1 
         39 1 2 1 1  28 GLN H   .  28 . HN   1 1 
         40 1 1 1 1  28 GLN QB  .  28 . HB#  1 1 
         40 1 2 1 1  29 GLN H   .  29 . HN   1 1 
         41 1 1 1 1  28 GLN H   .  28 . HN   1 1 
         41 1 2 1 1  29 GLN HA  .  29 . HA   1 1 
         42 1 1 1 1  28 GLN H   .  28 . HN   1 1 
         42 1 2 1 1  29 GLN H   .  29 . HN   1 1 
         43 1 1 1 1  29 GLN H   .  29 . HN   1 1 
         43 1 2 1 1  30 TRP H   .  30 . HN   1 1 
         44 1 1 1 1  30 TRP H   .  30 . HN   1 1 
         44 1 2 1 1  31 HIS H   .  31 . HN   1 1 
         45 1 1 1 1  30 TRP QB  .  30 . HB#  1 1 
         45 1 2 1 1  31 HIS H   .  31 . HN   1 1 
         46 1 1 1 1  31 HIS H   .  31 . HN   1 1 
         46 1 2 1 1  32 LYS H   .  32 . HN   1 1 
         47 1 1 1 1  32 LYS H   .  32 . HN   1 1 
         47 1 2 1 1  33 GLY H   .  33 . HN   1 1 
         48 1 1 1 1  33 GLY H   .  33 . HN   1 1 
         48 1 2 1 1  34 PHE HA  .  34 . HA   1 1 
         49 1 1 1 1  33 GLY H   .  33 . HN   1 1 
         49 1 2 1 1  34 PHE H   .  34 . HN   1 1 
         50 1 1 1 1  34 PHE H   .  34 . HN   1 1 
         50 1 2 1 1  35 LEU H   .  35 . HN   1 1 
         51 1 1 1 1  34 PHE QB  .  34 . HB#  1 1 
         51 1 2 1 1  35 LEU H   .  35 . HN   1 1 
         52 1 1 1 1  34 PHE QD  .  34 . HD#  1 1 
         52 1 2 1 1  35 LEU H   .  35 . HN   1 1 
         53 1 1 1 1  35 LEU H   .  35 . HN   1 1 
         53 1 2 1 1  36 ARG QB  .  36 . HB#  1 1 
         54 1 1 1 1  35 LEU QB  .  35 . HB#  1 1 
         54 1 2 1 1  36 ARG H   .  36 . HN   1 1 
         55 1 1 1 1  36 ARG HA  .  36 . HA   1 1 
         55 1 2 1 1  37 ASP H   .  37 . HN   1 1 
         56 1 1 1 1  36 ARG QB  .  36 . HB#  1 1 
         56 1 2 1 1  37 ASP H   .  37 . HN   1 1 
         57 1 1 1 1  37 ASP HA  .  37 . HA   1 1 
         57 1 2 1 1  38 CYS H   .  38 . HN   1 1 
         58 1 1 1 1  37 ASP QB  .  37 . HB#  1 1 
         58 1 2 1 1  38 CYS H   .  38 . HN   1 1 
         59 1 1 1 1  37 ASP H   .  37 . HN   1 1 
         59 1 2 1 1  38 CYS H   .  38 . HN   1 1 
         60 1 1 1 1  39 PRO HA  .  39 . HA   1 1 
         60 1 2 1 1  40 SER H   .  40 . HN   1 1 
         61 1 1 1 1  39 PRO QB  .  39 . HB#  1 1 
         61 1 2 1 1  40 SER HA  .  40 . HA   1 1 
         62 1 1 1 1  39 PRO QB  .  39 . HB#  1 1 
         62 1 2 1 1  40 SER H   .  40 . HN   1 1 
         63 1 1 1 1  39 PRO QD  .  39 . HD#  1 1 
         63 1 2 1 1  40 SER H   .  40 . HN   1 1 
         64 1 1 1 1  40 SER HA  .  40 . HA   1 1 
         64 1 2 1 1  41 GLY H   .  41 . HN   1 1 
         65 1 1 1 1  40 SER H   .  40 . HN   1 1 
         65 1 2 1 1  41 GLY H   .  41 . HN   1 1 
         66 1 1 1 1  41 GLY H   .  41 . HN   1 1 
         66 1 2 1 1  42 GLN H   .  42 . HN   1 1 
         67 1 1 1 1  42 GLN HA  .  42 . HA   1 1 
         67 1 2 1 1  43 LEU H   .  43 . HN   1 1 
         68 1 1 1 1  42 GLN QB  .  42 . HB#  1 1 
         68 1 2 1 1  43 LEU H   .  43 . HN   1 1 
         69 1 1 1 1  43 LEU HA  .  43 . HA   1 1 
         69 1 2 1 1  44 ALA H   .  44 . HN   1 1 
         70 1 1 1 1  43 LEU H   .  43 . HN   1 1 
         70 1 2 1 1  44 ALA H   .  44 . HN   1 1 
         71 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
         71 1 2 1 1  45 ARG H   .  45 . HN   1 1 
         72 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
         72 1 2 1 1  45 ARG HA  .  45 . HA   1 1 
         73 1 1 1 1  44 ALA MB  .  44 . HB#  1 1 
         73 1 2 1 1  45 ARG HA  .  45 . HA   1 1 
         74 1 1 1 1  45 ARG QB  .  45 . HB#  1 1 
         74 1 2 1 1  46 GLU H   .  46 . HN   1 1 
         75 1 1 1 1  46 GLU QB  .  46 . HB#  1 1 
         75 1 2 1 1  47 ASP H   .  47 . HN   1 1 
         76 1 1 1 1  46 GLU H   .  46 . HN   1 1 
         76 1 2 1 1  47 ASP H   .  47 . HN   1 1 
         77 1 1 1 1  47 ASP HA  .  47 . HA   1 1 
         77 1 2 1 1  48 PHE H   .  48 . HN   1 1 
         78 1 1 1 1  47 ASP QB  .  47 . HB#  1 1 
         78 1 2 1 1  48 PHE H   .  48 . HN   1 1 
         79 1 1 1 1  47 ASP H   .  47 . HN   1 1 
         79 1 2 1 1  48 PHE H   .  48 . HN   1 1 
         80 1 1 1 1  48 PHE HA  .  48 . HA   1 1 
         80 1 2 1 1  49 VAL H   .  49 . HN   1 1 
         81 1 1 1 1  48 PHE QB  .  48 . HB#  1 1 
         81 1 2 1 1  49 VAL H   .  49 . HN   1 1 
         82 1 1 1 1  48 PHE H   .  48 . HN   1 1 
         82 1 2 1 1  49 VAL H   .  49 . HN   1 1 
         83 1 1 1 1  49 VAL HA  .  49 . HA   1 1 
         83 1 2 1 1  50 LYS H   .  50 . HN   1 1 
         84 1 1 1 1  49 VAL HB  .  49 . HB   1 1 
         84 1 2 1 1  50 LYS H   .  50 . HN   1 1 
         85 1 1 1 1  49 VAL H   .  49 . HN   1 1 
         85 1 2 1 1  50 LYS H   .  50 . HN   1 1 
         86 1 1 1 1  50 LYS HA  .  50 . HA   1 1 
         86 1 2 1 1  51 ILE H   .  51 . HN   1 1 
         87 1 1 1 1  50 LYS QB  .  50 . HB#  1 1 
         87 1 2 1 1  51 ILE MD  .  51 . HD1# 1 1 
         88 1 1 1 1  50 LYS QB  .  50 . HB#  1 1 
         88 1 2 1 1  51 ILE H   .  51 . HN   1 1 
         89 1 1 1 1  50 LYS H   .  50 . HN   1 1 
         89 1 2 1 1  51 ILE H   .  51 . HN   1 1 
         90 1 1 1 1  51 ILE HB  .  51 . HB   1 1 
         90 1 2 1 1  52 TYR H   .  52 . HN   1 1 
         91 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
         91 1 2 1 1  52 TYR HA  .  52 . HA   1 1 
         92 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
         92 1 2 1 1  52 TYR QB  .  52 . HB#  1 1 
         93 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
         93 1 2 1 1  52 TYR QD  .  52 . HD#  1 1 
         94 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
         94 1 2 1 1  52 TYR H   .  52 . HN   1 1 
         95 1 1 1 1  51 ILE H   .  51 . HN   1 1 
         95 1 2 1 1  52 TYR H   .  52 . HN   1 1 
         96 1 1 1 1  51 ILE H   .  51 . HN   1 1 
         96 1 2 1 1  52 TYR QD  .  52 . HD#  1 1 
         97 1 1 1 1  52 TYR QB  .  52 . HB#  1 1 
         97 1 2 1 1  53 LYS H   .  53 . HN   1 1 
         98 1 1 1 1  52 TYR QD  .  52 . HD#  1 1 
         98 1 2 1 1  53 LYS H   .  53 . HN   1 1 
         99 1 1 1 1  52 TYR H   .  52 . HN   1 1 
         99 1 2 1 1  53 LYS H   .  53 . HN   1 1 
        100 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        100 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        101 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        101 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        102 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        102 1 2 1 1  55 PHE H   .  55 . HN   1 1 
        103 1 1 1 1  54 GLN H   .  54 . HN   1 1 
        103 1 2 1 1  55 PHE H   .  55 . HN   1 1 
        104 1 1 1 1  55 PHE HA  .  55 . HA   1 1 
        104 1 2 1 1  56 PHE H   .  56 . HN   1 1 
        105 1 1 1 1  55 PHE QB  .  55 . HB#  1 1 
        105 1 2 1 1  56 PHE H   .  56 . HN   1 1 
        106 1 1 1 1  55 PHE QD  .  55 . HD#  1 1 
        106 1 2 1 1  56 PHE H   .  56 . HN   1 1 
        107 1 1 1 1  56 PHE HA  .  56 . HA   1 1 
        107 1 2 1 1  57 PRO QD  .  57 . HD#  1 1 
        108 1 1 1 1  56 PHE H   .  56 . HN   1 1 
        108 1 2 1 1  57 PRO QD  .  57 . HD#  1 1 
        109 1 1 1 1  57 PRO HA  .  57 . HA   1 1 
        109 1 2 1 1  58 PHE H   .  58 . HN   1 1 
        110 1 1 1 1  57 PRO QB  .  57 . HB#  1 1 
        110 1 2 1 1  58 PHE HA  .  58 . HA   1 1 
        111 1 1 1 1  57 PRO QD  .  57 . HD#  1 1 
        111 1 2 1 1  58 PHE H   .  58 . HN   1 1 
        112 1 1 1 1  58 PHE HA  .  58 . HA   1 1 
        112 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        113 1 1 1 1  58 PHE QB  .  58 . HB#  1 1 
        113 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        114 1 1 1 1  58 PHE H   .  58 . HN   1 1 
        114 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        115 1 1 1 1  60 SER HA  .  60 . HA   1 1 
        115 1 2 1 1  61 PRO HA  .  61 . HA   1 1 
        116 1 1 1 1  60 SER HA  .  60 . HA   1 1 
        116 1 2 1 1  61 PRO QD  .  61 . HD#  1 1 
        117 1 1 1 1  60 SER HA  .  60 . HA   1 1 
        117 1 2 1 1  61 PRO QG  .  61 . HG#  1 1 
        118 1 1 1 1  60 SER QB  .  60 . HB#  1 1 
        118 1 2 1 1  61 PRO QD  .  61 . HD#  1 1 
        119 1 1 1 1  61 PRO HA  .  61 . HA   1 1 
        119 1 2 1 1  62 GLU H   .  62 . HN   1 1 
        120 1 1 1 1  61 PRO QG  .  61 . HG#  1 1 
        120 1 2 1 1  62 GLU HA  .  62 . HA   1 1 
        121 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
        121 1 2 1 1  63 ASP H   .  63 . HN   1 1 
        122 1 1 1 1  62 GLU QB  .  62 . HB#  1 1 
        122 1 2 1 1  63 ASP HA  .  63 . HA   1 1 
        123 1 1 1 1  62 GLU QB  .  62 . HB#  1 1 
        123 1 2 1 1  63 ASP H   .  63 . HN   1 1 
        124 1 1 1 1  62 GLU H   .  62 . HN   1 1 
        124 1 2 1 1  63 ASP H   .  63 . HN   1 1 
        125 1 1 1 1  63 ASP QB  .  63 . HB#  1 1 
        125 1 2 1 1  64 PHE H   .  64 . HN   1 1 
        126 1 1 1 1  63 ASP H   .  63 . HN   1 1 
        126 1 2 1 1  64 PHE H   .  64 . HN   1 1 
        127 1 1 1 1  64 PHE HA  .  64 . HA   1 1 
        127 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        128 1 1 1 1  64 PHE QB  .  64 . HB#  1 1 
        128 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        129 1 1 1 1  64 PHE QD  .  64 . HD#  1 1 
        129 1 2 1 1  65 ALA HA  .  65 . HA   1 1 
        130 1 1 1 1  64 PHE QD  .  64 . HD#  1 1 
        130 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        131 1 1 1 1  64 PHE QD  .  64 . HD#  1 1 
        131 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        132 1 1 1 1  64 PHE H   .  64 . HN   1 1 
        132 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        133 1 1 1 1  65 ALA MB  .  65 . HB#  1 1 
        133 1 2 1 1  66 ASN H   .  66 . HN   1 1 
        134 1 1 1 1  65 ALA H   .  65 . HN   1 1 
        134 1 2 1 1  66 ASN H   .  66 . HN   1 1 
        135 1 1 1 1  66 ASN HA  .  66 . HA   1 1 
        135 1 2 1 1  67 HIS H   .  67 . HN   1 1 
        136 1 1 1 1  66 ASN QB  .  66 . HB#  1 1 
        136 1 2 1 1  67 HIS H   .  67 . HN   1 1 
        137 1 1 1 1  66 ASN H   .  66 . HN   1 1 
        137 1 2 1 1  67 HIS HD2 .  67 . HD2  1 1 
        138 1 1 1 1  66 ASN H   .  66 . HN   1 1 
        138 1 2 1 1  67 HIS H   .  67 . HN   1 1 
        139 1 1 1 1  67 HIS HA  .  67 . HA   1 1 
        139 1 2 1 1  68 LEU H   .  68 . HN   1 1 
        140 1 1 1 1  67 HIS H   .  67 . HN   1 1 
        140 1 2 1 1  68 LEU H   .  68 . HN   1 1 
        141 1 1 1 1  68 LEU H   .  68 . HN   1 1 
        141 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        142 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        142 1 2 1 1  70 THR H   .  70 . HN   1 1 
        143 1 1 1 1  69 PHE QD  .  69 . HD#  1 1 
        143 1 2 1 1  70 THR HA  .  70 . HA   1 1 
        144 1 1 1 1  69 PHE QD  .  69 . HD#  1 1 
        144 1 2 1 1  70 THR H   .  70 . HN   1 1 
        145 1 1 1 1  69 PHE QE  .  69 . HE#  1 1 
        145 1 2 1 1  70 THR HA  .  70 . HA   1 1 
        146 1 1 1 1  69 PHE H   .  69 . HN   1 1 
        146 1 2 1 1  70 THR H   .  70 . HN   1 1 
        147 1 1 1 1  70 THR H   .  70 . HN   1 1 
        147 1 2 1 1  71 VAL H   .  71 . HN   1 1 
        148 1 1 1 1  71 VAL HA  .  71 . HA   1 1 
        148 1 2 1 1  72 PHE HA  .  72 . HA   1 1 
        149 1 1 1 1  71 VAL H   .  71 . HN   1 1 
        149 1 2 1 1  72 PHE H   .  72 . HN   1 1 
        150 1 1 1 1  72 PHE HA  .  72 . HA   1 1 
        150 1 2 1 1  73 ASP H   .  73 . HN   1 1 
        151 1 1 1 1  72 PHE H   .  72 . HN   1 1 
        151 1 2 1 1  73 ASP H   .  73 . HN   1 1 
        152 1 1 1 1  73 ASP HA  .  73 . HA   1 1 
        152 1 2 1 1  74 LYS QB  .  74 . HB#  1 1 
        153 1 1 1 1  73 ASP HA  .  73 . HA   1 1 
        153 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        154 1 1 1 1  73 ASP QB  .  73 . HB#  1 1 
        154 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        155 1 1 1 1  73 ASP H   .  73 . HN   1 1 
        155 1 2 1 1  74 LYS H   .  74 . HN   1 1 
        156 1 1 1 1  74 LYS HA  .  74 . HA   1 1 
        156 1 2 1 1  75 ASP H   .  75 . HN   1 1 
        157 1 1 1 1  74 LYS QB  .  74 . HB#  1 1 
        157 1 2 1 1  75 ASP HA  .  75 . HA   1 1 
        158 1 1 1 1  74 LYS QB  .  74 . HB#  1 1 
        158 1 2 1 1  75 ASP QB  .  75 . HB#  1 1 
        159 1 1 1 1  74 LYS QB  .  74 . HB#  1 1 
        159 1 2 1 1  75 ASP H   .  75 . HN   1 1 
        160 1 1 1 1  74 LYS H   .  74 . HN   1 1 
        160 1 2 1 1  75 ASP H   .  75 . HN   1 1 
        161 1 1 1 1  75 ASP HA  .  75 . HA   1 1 
        161 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        162 1 1 1 1  75 ASP H   .  75 . HN   1 1 
        162 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        163 1 1 1 1  76 ASN HA  .  76 . HA   1 1 
        163 1 2 1 1  77 ASN H   .  77 . HN   1 1 
        164 1 1 1 1  76 ASN QB  .  76 . HB#  1 1 
        164 1 2 1 1  77 ASN H   .  77 . HN   1 1 
        165 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        165 1 2 1 1  77 ASN H   .  77 . HN   1 1 
        166 1 1 1 1  77 ASN HA  .  77 . HA   1 1 
        166 1 2 1 1  78 GLY H   .  78 . HN   1 1 
        167 1 1 1 1  77 ASN H   .  77 . HN   1 1 
        167 1 2 1 1  78 GLY H   .  78 . HN   1 1 
        168 1 1 1 1  78 GLY QA  .  78 . HA#  1 1 
        168 1 2 1 1  79 PHE H   .  79 . HN   1 1 
        169 1 1 1 1  78 GLY H   .  78 . HN   1 1 
        169 1 2 1 1  79 PHE H   .  79 . HN   1 1 
        170 1 1 1 1  79 PHE HA  .  79 . HA   1 1 
        170 1 2 1 1  80 ILE H   .  80 . HN   1 1 
        171 1 1 1 1  79 PHE QB  .  79 . HB#  1 1 
        171 1 2 1 1  80 ILE H   .  80 . HN   1 1 
        172 1 1 1 1  80 ILE HA  .  80 . HA   1 1 
        172 1 2 1 1  81 HIS H   .  81 . HN   1 1 
        173 1 1 1 1  80 ILE MD  .  80 . HD1# 1 1 
        173 1 2 1 1  81 HIS H   .  81 . HN   1 1 
        174 1 1 1 1  81 HIS HA  .  81 . HA   1 1 
        174 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        175 1 1 1 1  81 HIS QB  .  81 . HB#  1 1 
        175 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        176 1 1 1 1  82 PHE QB  .  82 . HB#  1 1 
        176 1 2 1 1  83 GLU H   .  83 . HN   1 1 
        177 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        177 1 2 1 1  83 GLU H   .  83 . HN   1 1 
        178 1 1 1 1  82 PHE H   .  82 . HN   1 1 
        178 1 2 1 1  83 GLU H   .  83 . HN   1 1 
        179 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
        179 1 2 1 1  84 GLU H   .  84 . HN   1 1 
        180 1 1 1 1  83 GLU QB  .  83 . HB#  1 1 
        180 1 2 1 1  84 GLU H   .  84 . HN   1 1 
        181 1 1 1 1  83 GLU H   .  83 . HN   1 1 
        181 1 2 1 1  84 GLU H   .  84 . HN   1 1 
        182 1 1 1 1  84 GLU H   .  84 . HN   1 1 
        182 1 2 1 1  85 PHE H   .  85 . HN   1 1 
        183 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
        183 1 2 1 1  86 ILE H   .  86 . HN   1 1 
        184 1 1 1 1  85 PHE QD  .  85 . HD#  1 1 
        184 1 2 1 1  86 ILE HA  .  86 . HA   1 1 
        185 1 1 1 1  85 PHE QD  .  85 . HD#  1 1 
        185 1 2 1 1  86 ILE H   .  86 . HN   1 1 
        186 1 1 1 1  85 PHE H   .  85 . HN   1 1 
        186 1 2 1 1  86 ILE H   .  86 . HN   1 1 
        187 1 1 1 1  86 ILE H   .  86 . HN   1 1 
        187 1 2 1 1  87 THR H   .  87 . HN   1 1 
        188 1 1 1 1  87 THR HA  .  87 . HA   1 1 
        188 1 2 1 1  88 VAL HA  .  88 . HA   1 1 
        189 1 1 1 1  87 THR HA  .  87 . HA   1 1 
        189 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        190 1 1 1 1  87 THR HB  .  87 . HB   1 1 
        190 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        191 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
        191 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        192 1 1 1 1  87 THR H   .  87 . HN   1 1 
        192 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        193 1 1 1 1  88 VAL HB  .  88 . HB   1 1 
        193 1 2 1 1  89 LEU H   .  89 . HN   1 1 
        194 1 1 1 1  88 VAL H   .  88 . HN   1 1 
        194 1 2 1 1  89 LEU H   .  89 . HN   1 1 
        195 1 1 1 1  89 LEU H   .  89 . HN   1 1 
        195 1 2 1 1  90 SER H   .  90 . HN   1 1 
        196 1 1 1 1  90 SER H   .  90 . HN   1 1 
        196 1 2 1 1  91 THR H   .  91 . HN   1 1 
        197 1 1 1 1  91 THR H   .  91 . HN   1 1 
        197 1 2 1 1  93 SER H   .  93 . HN   1 1 
        198 1 1 1 1  92 THR HA  .  92 . HA   1 1 
        198 1 2 1 1  93 SER H   .  93 . HN   1 1 
        199 1 1 1 1  93 SER QB  .  93 . HB#  1 1 
        199 1 2 1 1  94 ARG H   .  94 . HN   1 1 
        200 1 1 1 1  94 ARG HA  .  94 . HA   1 1 
        200 1 2 1 1  95 GLY QA  .  95 . HA#  1 1 
        201 1 1 1 1  94 ARG QB  .  94 . HB#  1 1 
        201 1 2 1 1  95 GLY QA  .  95 . HA#  1 1 
        202 1 1 1 1 100 LYS H   . 100 . HN   1 1 
        202 1 2 1 1 101 LEU H   . 101 . HN   1 1 
        203 1 1 1 1 101 LEU H   . 101 . HN   1 1 
        203 1 2 1 1 102 SER H   . 102 . HN   1 1 
        204 1 1 1 1 102 SER H   . 102 . HN   1 1 
        204 1 2 1 1 103 TRP H   . 103 . HN   1 1 
        205 1 1 1 1 103 TRP HA  . 103 . HA   1 1 
        205 1 2 1 1 104 ALA HA  . 104 . HA   1 1 
        206 1 1 1 1 103 TRP H   . 103 . HN   1 1 
        206 1 2 1 1 104 ALA H   . 104 . HN   1 1 
        207 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
        207 1 2 1 1 105 PHE H   . 105 . HN   1 1 
        208 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
        208 1 2 1 1 105 PHE QD  . 105 . HD#  1 1 
        209 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
        209 1 2 1 1 105 PHE H   . 105 . HN   1 1 
        210 1 1 1 1 104 ALA H   . 104 . HN   1 1 
        210 1 2 1 1 105 PHE H   . 105 . HN   1 1 
        211 1 1 1 1 105 PHE HA  . 105 . HA   1 1 
        211 1 2 1 1 106 GLU H   . 106 . HN   1 1 
        212 1 1 1 1 105 PHE QB  . 105 . HB#  1 1 
        212 1 2 1 1 106 GLU H   . 106 . HN   1 1 
        213 1 1 1 1 105 PHE QD  . 105 . HD#  1 1 
        213 1 2 1 1 106 GLU H   . 106 . HN   1 1 
        214 1 1 1 1 105 PHE H   . 105 . HN   1 1 
        214 1 2 1 1 106 GLU H   . 106 . HN   1 1 
        215 1 1 1 1 106 GLU HA  . 106 . HA   1 1 
        215 1 2 1 1 107 LEU H   . 107 . HN   1 1 
        216 1 1 1 1 106 GLU H   . 106 . HN   1 1 
        216 1 2 1 1 107 LEU H   . 107 . HN   1 1 
        217 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
        217 1 2 1 1 108 TYR HA  . 108 . HA   1 1 
        218 1 1 1 1 107 LEU QB  . 107 . HB#  1 1 
        218 1 2 1 1 108 TYR H   . 108 . HN   1 1 
        219 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        219 1 2 1 1 108 TYR QD  . 108 . HD#  1 1 
        220 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        220 1 2 1 1 108 TYR QE  . 108 . HE#  1 1 
        221 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        221 1 2 1 1 108 TYR H   . 108 . HN   1 1 
        222 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1 
        222 1 2 1 1 108 TYR QD  . 108 . HD#  1 1 
        223 1 1 1 1 107 LEU H   . 107 . HN   1 1 
        223 1 2 1 1 108 TYR H   . 108 . HN   1 1 
        224 1 1 1 1 108 TYR HA  . 108 . HA   1 1 
        224 1 2 1 1 109 ASP H   . 109 . HN   1 1 
        225 1 1 1 1 108 TYR QB  . 108 . HB#  1 1 
        225 1 2 1 1 109 ASP H   . 109 . HN   1 1 
        226 1 1 1 1 108 TYR H   . 108 . HN   1 1 
        226 1 2 1 1 109 ASP H   . 109 . HN   1 1 
        227 1 1 1 1 109 ASP HA  . 109 . HA   1 1 
        227 1 2 1 1 110 LEU H   . 110 . HN   1 1 
        228 1 1 1 1 109 ASP H   . 109 . HN   1 1 
        228 1 2 1 1 110 LEU H   . 110 . HN   1 1 
        229 1 1 1 1 110 LEU QB  . 110 . HB#  1 1 
        229 1 2 1 1 111 ASN H   . 111 . HN   1 1 
        230 1 1 1 1 110 LEU H   . 110 . HN   1 1 
        230 1 2 1 1 111 ASN H   . 111 . HN   1 1 
        231 1 1 1 1 111 ASN HA  . 111 . HA   1 1 
        231 1 2 1 1 112 HIS H   . 112 . HN   1 1 
        232 1 1 1 1 111 ASN H   . 111 . HN   1 1 
        232 1 2 1 1 112 HIS H   . 112 . HN   1 1 
        233 1 1 1 1 112 HIS HA  . 112 . HA   1 1 
        233 1 2 1 1 113 ASP H   . 113 . HN   1 1 
        234 1 1 1 1 112 HIS H   . 112 . HN   1 1 
        234 1 2 1 1 113 ASP H   . 113 . HN   1 1 
        235 1 1 1 1 113 ASP HA  . 113 . HA   1 1 
        235 1 2 1 1 114 GLY H   . 114 . HN   1 1 
        236 1 1 1 1 113 ASP H   . 113 . HN   1 1 
        236 1 2 1 1 114 GLY H   . 114 . HN   1 1 
        237 1 1 1 1 114 GLY QA  . 114 . HA#  1 1 
        237 1 2 1 1 115 TYR H   . 115 . HN   1 1 
        238 1 1 1 1 114 GLY H   . 114 . HN   1 1 
        238 1 2 1 1 115 TYR H   . 115 . HN   1 1 
        239 1 1 1 1 115 TYR HA  . 115 . HA   1 1 
        239 1 2 1 1 116 ILE HB  . 116 . HB   1 1 
        240 1 1 1 1 115 TYR HA  . 115 . HA   1 1 
        240 1 2 1 1 116 ILE H   . 116 . HN   1 1 
        241 1 1 1 1 115 TYR QB  . 115 . HB#  1 1 
        241 1 2 1 1 116 ILE H   . 116 . HN   1 1 
        242 1 1 1 1 115 TYR H   . 115 . HN   1 1 
        242 1 2 1 1 116 ILE H   . 116 . HN   1 1 
        243 1 1 1 1 116 ILE HA  . 116 . HA   1 1 
        243 1 2 1 1 117 THR H   . 117 . HN   1 1 
        244 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
        244 1 2 1 1 117 THR HA  . 117 . HA   1 1 
        245 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
        245 1 2 1 1 117 THR H   . 117 . HN   1 1 
        246 1 1 1 1 117 THR HA  . 117 . HA   1 1 
        246 1 2 1 1 118 PHE H   . 118 . HN   1 1 
        247 1 1 1 1 117 THR HB  . 117 . HB   1 1 
        247 1 2 1 1 118 PHE H   . 118 . HN   1 1 
        248 1 1 1 1 118 PHE QB  . 118 . HB#  1 1 
        248 1 2 1 1 119 ASP H   . 119 . HN   1 1 
        249 1 1 1 1 118 PHE H   . 118 . HN   1 1 
        249 1 2 1 1 119 ASP H   . 119 . HN   1 1 
        250 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
        250 1 2 1 1 120 GLU H   . 120 . HN   1 1 
        251 1 1 1 1 119 ASP QB  . 119 . HB#  1 1 
        251 1 2 1 1 120 GLU H   . 120 . HN   1 1 
        252 1 1 1 1 119 ASP H   . 119 . HN   1 1 
        252 1 2 1 1 120 GLU H   . 120 . HN   1 1 
        253 1 1 1 1 120 GLU H   . 120 . HN   1 1 
        253 1 2 1 1 121 MET H   . 121 . HN   1 1 
        254 1 1 1 1 121 MET QB  . 121 . HB#  1 1 
        254 1 2 1 1 122 LEU H   . 122 . HN   1 1 
        255 1 1 1 1 121 MET H   . 121 . HN   1 1 
        255 1 2 1 1 122 LEU H   . 122 . HN   1 1 
        256 1 1 1 1 122 LEU QB  . 122 . HB#  1 1 
        256 1 2 1 1 123 THR H   . 123 . HN   1 1 
        257 1 1 1 1 122 LEU MD2 . 122 . HD1# 1 1 
        257 1 2 1 1 123 THR H   . 123 . HN   1 1 
        258 1 1 1 1 122 LEU HG  . 122 . HG   1 1 
        258 1 2 1 1 123 THR H   . 123 . HN   1 1 
        259 1 1 1 1 122 LEU H   . 122 . HN   1 1 
        259 1 2 1 1 123 THR H   . 123 . HN   1 1 
        260 1 1 1 1 123 THR HB  . 123 . HB   1 1 
        260 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        261 1 1 1 1 123 THR HB  . 123 . HB   1 1 
        261 1 2 1 1 124 ILE H   . 124 . HN   1 1 
        262 1 1 1 1 123 THR MG  . 123 . HG2# 1 1 
        262 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        263 1 1 1 1 123 THR H   . 123 . HN   1 1 
        263 1 2 1 1 124 ILE H   . 124 . HN   1 1 
        264 1 1 1 1 124 ILE HB  . 124 . HB   1 1 
        264 1 2 1 1 125 VAL H   . 125 . HN   1 1 
        265 1 1 1 1 124 ILE MG  . 124 . HG2# 1 1 
        265 1 2 1 1 125 VAL H   . 125 . HN   1 1 
        266 1 1 1 1 124 ILE H   . 124 . HN   1 1 
        266 1 2 1 1 125 VAL H   . 125 . HN   1 1 
        267 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
        267 1 2 1 1 126 ALA H   . 126 . HN   1 1 
        268 1 1 1 1 125 VAL H   . 125 . HN   1 1 
        268 1 2 1 1 126 ALA H   . 126 . HN   1 1 
        269 1 1 1 1 126 ALA HA  . 126 . HA   1 1 
        269 1 2 1 1 127 SER H   . 127 . HN   1 1 
        270 1 1 1 1 126 ALA MB  . 126 . HB#  1 1 
        270 1 2 1 1 127 SER H   . 127 . HN   1 1 
        271 1 1 1 1 126 ALA H   . 126 . HN   1 1 
        271 1 2 1 1 127 SER H   . 127 . HN   1 1 
        272 1 1 1 1 127 SER QB  . 127 . HB#  1 1 
        272 1 2 1 1 128 VAL HB  . 128 . HB   1 1 
        273 1 1 1 1 127 SER QB  . 127 . HB#  1 1 
        273 1 2 1 1 128 VAL H   . 128 . HN   1 1 
        274 1 1 1 1 127 SER H   . 127 . HN   1 1 
        274 1 2 1 1 128 VAL H   . 128 . HN   1 1 
        275 1 1 1 1 128 VAL HB  . 128 . HB   1 1 
        275 1 2 1 1 129 TYR H   . 129 . HN   1 1 
        276 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1 
        276 1 2 1 1 129 TYR HA  . 129 . HA   1 1 
        277 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1 
        277 1 2 1 1 129 TYR QE  . 129 . HE#  1 1 
        278 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1 
        278 1 2 1 1 129 TYR H   . 129 . HN   1 1 
        279 1 1 1 1 128 VAL H   . 128 . HN   1 1 
        279 1 2 1 1 129 TYR H   . 129 . HN   1 1 
        280 1 1 1 1 129 TYR HA  . 129 . HA   1 1 
        280 1 2 1 1 130 LYS H   . 130 . HN   1 1 
        281 1 1 1 1 129 TYR QB  . 129 . HB#  1 1 
        281 1 2 1 1 130 LYS HA  . 130 . HA   1 1 
        282 1 1 1 1 129 TYR QB  . 129 . HB#  1 1 
        282 1 2 1 1 130 LYS H   . 130 . HN   1 1 
        283 1 1 1 1 129 TYR H   . 129 . HN   1 1 
        283 1 2 1 1 130 LYS H   . 130 . HN   1 1 
        284 1 1 1 1 130 LYS HA  . 130 . HA   1 1 
        284 1 2 1 1 131 MET H   . 131 . HN   1 1 
        285 1 1 1 1 130 LYS QB  . 130 . HB#  1 1 
        285 1 2 1 1 131 MET H   . 131 . HN   1 1 
        286 1 1 1 1 130 LYS H   . 130 . HN   1 1 
        286 1 2 1 1 131 MET H   . 131 . HN   1 1 
        287 1 1 1 1 131 MET QB  . 131 . HB#  1 1 
        287 1 2 1 1 132 MET H   . 132 . HN   1 1 
        288 1 1 1 1 131 MET H   . 131 . HN   1 1 
        288 1 2 1 1 132 MET H   . 132 . HN   1 1 
        289 1 1 1 1 132 MET HA  . 132 . HA   1 1 
        289 1 2 1 1 133 GLY H   . 133 . HN   1 1 
        290 1 1 1 1 132 MET H   . 132 . HN   1 1 
        290 1 2 1 1 133 GLY H   . 133 . HN   1 1 
        291 1 1 1 1 134 SER HA  . 134 . HA   1 1 
        291 1 2 1 1 135 MET HA  . 135 . HA   1 1 
        292 1 1 1 1 134 SER QB  . 134 . HB#  1 1 
        292 1 2 1 1 135 MET HA  . 135 . HA   1 1 
        293 1 1 1 1 135 MET HA  . 135 . HA   1 1 
        293 1 2 1 1 136 VAL H   . 136 . HN   1 1 
        294 1 1 1 1 135 MET QB  . 135 . HB#  1 1 
        294 1 2 1 1 136 VAL HA  . 136 . HA   1 1 
        295 1 1 1 1 135 MET QB  . 135 . HB#  1 1 
        295 1 2 1 1 136 VAL H   . 136 . HN   1 1 
        296 1 1 1 1 135 MET H   . 135 . HN   1 1 
        296 1 2 1 1 136 VAL H   . 136 . HN   1 1 
        297 1 1 1 1 136 VAL HA  . 136 . HA   1 1 
        297 1 2 1 1 137 THR H   . 137 . HN   1 1 
        298 1 1 1 1 136 VAL HB  . 136 . HB   1 1 
        298 1 2 1 1 137 THR H   . 137 . HN   1 1 
        299 1 1 1 1 136 VAL H   . 136 . HN   1 1 
        299 1 2 1 1 137 THR H   . 137 . HN   1 1 
        300 1 1 1 1 137 THR HA  . 137 . HA   1 1 
        300 1 2 1 1 138 LEU H   . 138 . HN   1 1 
        301 1 1 1 1 137 THR HB  . 137 . HB   1 1 
        301 1 2 1 1 138 LEU H   . 138 . HN   1 1 
        302 1 1 1 1 137 THR MG  . 137 . HG2# 1 1 
        302 1 2 1 1 138 LEU H   . 138 . HN   1 1 
        303 1 1 1 1 137 THR H   . 137 . HN   1 1 
        303 1 2 1 1 138 LEU H   . 138 . HN   1 1 
        304 1 1 1 1 138 LEU QB  . 138 . HB#  1 1 
        304 1 2 1 1 139 ASN QB  . 139 . HB#  1 1 
        305 1 1 1 1 144 THR HA  . 144 . HA   1 1 
        305 1 2 1 1 145 PRO QG  . 145 . HG#  1 1 
        306 1 1 1 1 144 THR HB  . 144 . HB   1 1 
        306 1 2 1 1 145 PRO QD  . 145 . HD#  1 1 
        307 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
        307 1 2 1 1 145 PRO QD  . 145 . HD#  1 1 
        308 1 1 1 1 145 PRO HA  . 145 . HA   1 1 
        308 1 2 1 1 146 GLU H   . 146 . HN   1 1 
        309 1 1 1 1 146 GLU HA  . 146 . HA   1 1 
        309 1 2 1 1 147 MET H   . 147 . HN   1 1 
        310 1 1 1 1 146 GLU H   . 146 . HN   1 1 
        310 1 2 1 1 147 MET H   . 147 . HN   1 1 
        311 1 1 1 1 147 MET H   . 147 . HN   1 1 
        311 1 2 1 1 148 ARG H   . 148 . HN   1 1 
        312 1 1 1 1 148 ARG HA  . 148 . HA   1 1 
        312 1 2 1 1 149 VAL H   . 149 . HN   1 1 
        313 1 1 1 1 148 ARG QB  . 148 . HB#  1 1 
        313 1 2 1 1 149 VAL H   . 149 . HN   1 1 
        314 1 1 1 1 148 ARG H   . 148 . HN   1 1 
        314 1 2 1 1 149 VAL H   . 149 . HN   1 1 
        315 1 1 1 1 149 VAL HB  . 149 . HB   1 1 
        315 1 2 1 1 150 LYS H   . 150 . HN   1 1 
        316 1 1 1 1 149 VAL H   . 149 . HN   1 1 
        316 1 2 1 1 150 LYS H   . 150 . HN   1 1 
        317 1 1 1 1 150 LYS HA  . 150 . HA   1 1 
        317 1 2 1 1 151 LYS H   . 151 . HN   1 1 
        318 1 1 1 1 150 LYS QB  . 150 . HB#  1 1 
        318 1 2 1 1 151 LYS H   . 151 . HN   1 1 
        319 1 1 1 1 150 LYS QG  . 150 . HG#  1 1 
        319 1 2 1 1 151 LYS H   . 151 . HN   1 1 
        320 1 1 1 1 150 LYS H   . 150 . HN   1 1 
        320 1 2 1 1 151 LYS H   . 151 . HN   1 1 
        321 1 1 1 1 151 LYS H   . 151 . HN   1 1 
        321 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        322 1 1 1 1 151 LYS H   . 151 . HN   1 1 
        322 1 2 1 1 152 ILE H   . 152 . HN   1 1 
        323 1 1 1 1 152 ILE HB  . 152 . HB   1 1 
        323 1 2 1 1 153 PHE H   . 153 . HN   1 1 
        324 1 1 1 1 152 ILE MD  . 152 . HD1# 1 1 
        324 1 2 1 1 153 PHE H   . 153 . HN   1 1 
        325 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
        325 1 2 1 1 153 PHE HA  . 153 . HA   1 1 
        326 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
        326 1 2 1 1 153 PHE H   . 153 . HN   1 1 
        327 1 1 1 1 152 ILE H   . 152 . HN   1 1 
        327 1 2 1 1 153 PHE H   . 153 . HN   1 1 
        328 1 1 1 1 153 PHE HA  . 153 . HA   1 1 
        328 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        329 1 1 1 1 153 PHE QB  . 153 . HB#  1 1 
        329 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        330 1 1 1 1 153 PHE H   . 153 . HN   1 1 
        330 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        331 1 1 1 1 154 LYS HA  . 154 . HA   1 1 
        331 1 2 1 1 155 LEU H   . 155 . HN   1 1 
        332 1 1 1 1 154 LYS H   . 154 . HN   1 1 
        332 1 2 1 1 155 LEU H   . 155 . HN   1 1 
        333 1 1 1 1 155 LEU HA  . 155 . HA   1 1 
        333 1 2 1 1 156 MET HA  . 156 . HA   1 1 
        334 1 1 1 1 155 LEU QB  . 155 . HB#  1 1 
        334 1 2 1 1 156 MET H   . 156 . HN   1 1 
        335 1 1 1 1 155 LEU H   . 155 . HN   1 1 
        335 1 2 1 1 156 MET H   . 156 . HN   1 1 
        336 1 1 1 1 156 MET HA  . 156 . HA   1 1 
        336 1 2 1 1 157 ASP H   . 157 . HN   1 1 
        337 1 1 1 1 156 MET QB  . 156 . HB#  1 1 
        337 1 2 1 1 157 ASP H   . 157 . HN   1 1 
        338 1 1 1 1 156 MET H   . 156 . HN   1 1 
        338 1 2 1 1 157 ASP H   . 157 . HN   1 1 
        339 1 1 1 1 157 ASP HA  . 157 . HA   1 1 
        339 1 2 1 1 158 LYS H   . 158 . HN   1 1 
        340 1 1 1 1 157 ASP H   . 157 . HN   1 1 
        340 1 2 1 1 158 LYS H   . 158 . HN   1 1 
        341 1 1 1 1 158 LYS HA  . 158 . HA   1 1 
        341 1 2 1 1 159 ASN QB  . 159 . HB#  1 1 
        342 1 1 1 1 158 LYS HA  . 158 . HA   1 1 
        342 1 2 1 1 159 ASN H   . 159 . HN   1 1 
        343 1 1 1 1 158 LYS QB  . 158 . HB#  1 1 
        343 1 2 1 1 159 ASN H   . 159 . HN   1 1 
        344 1 1 1 1 160 GLU HA  . 160 . HA   1 1 
        344 1 2 1 1 161 ASP HA  . 161 . HA   1 1 
        345 1 1 1 1 160 GLU QB  . 160 . HB#  1 1 
        345 1 2 1 1 161 ASP H   . 161 . HN   1 1 
        346 1 1 1 1 161 ASP HA  . 161 . HA   1 1 
        346 1 2 1 1 162 GLY QA  . 162 . HA#  1 1 
        347 1 1 1 1 161 ASP HA  . 161 . HA   1 1 
        347 1 2 1 1 162 GLY H   . 162 . HN   1 1 
        348 1 1 1 1 161 ASP QB  . 161 . HB#  1 1 
        348 1 2 1 1 162 GLY QA  . 162 . HA#  1 1 
        349 1 1 1 1 161 ASP H   . 161 . HN   1 1 
        349 1 2 1 1 162 GLY H   . 162 . HN   1 1 
        350 1 1 1 1 162 GLY QA  . 162 . HA#  1 1 
        350 1 2 1 1 163 TYR HA  . 163 . HA   1 1 
        351 1 1 1 1 162 GLY QA  . 162 . HA#  1 1 
        351 1 2 1 1 163 TYR QB  . 163 . HB#  1 1 
        352 1 1 1 1 162 GLY QA  . 162 . HA#  1 1 
        352 1 2 1 1 163 TYR QD  . 163 . HD#  1 1 
        353 1 1 1 1 162 GLY QA  . 162 . HA#  1 1 
        353 1 2 1 1 163 TYR H   . 163 . HN   1 1 
        354 1 1 1 1 162 GLY H   . 162 . HN   1 1 
        354 1 2 1 1 163 TYR H   . 163 . HN   1 1 
        355 1 1 1 1 163 TYR HA  . 163 . HA   1 1 
        355 1 2 1 1 164 ILE HA  . 164 . HA   1 1 
        356 1 1 1 1 163 TYR HA  . 163 . HA   1 1 
        356 1 2 1 1 164 ILE H   . 164 . HN   1 1 
        357 1 1 1 1 163 TYR QB  . 163 . HB#  1 1 
        357 1 2 1 1 164 ILE H   . 164 . HN   1 1 
        358 1 1 1 1 163 TYR H   . 163 . HN   1 1 
        358 1 2 1 1 164 ILE H   . 164 . HN   1 1 
        359 1 1 1 1 164 ILE HA  . 164 . HA   1 1 
        359 1 2 1 1 165 THR H   . 165 . HN   1 1 
        360 1 1 1 1 164 ILE HB  . 164 . HB#  1 1 
        360 1 2 1 1 165 THR H   . 165 . HN   1 1 
        361 1 1 1 1 164 ILE MD  . 164 . HD1# 1 1 
        361 1 2 1 1 165 THR H   . 165 . HN   1 1 
        362 1 1 1 1 164 ILE H   . 164 . HN   1 1 
        362 1 2 1 1 165 THR H   . 165 . HN   1 1 
        363 1 1 1 1 165 THR HA  . 165 . HA   1 1 
        363 1 2 1 1 166 LEU H   . 166 . HN   1 1 
        364 1 1 1 1 165 THR MG  . 165 . HG2# 1 1 
        364 1 2 1 1 166 LEU H   . 166 . HN   1 1 
        365 1 1 1 1 166 LEU H   . 166 . HN   1 1 
        365 1 2 1 1 167 ASP H   . 167 . HN   1 1 
        366 1 1 1 1 167 ASP QB  . 167 . HB#  1 1 
        366 1 2 1 1 168 GLU H   . 168 . HN   1 1 
        367 1 1 1 1 167 ASP H   . 167 . HN   1 1 
        367 1 2 1 1 168 GLU H   . 168 . HN   1 1 
        368 1 1 1 1 168 GLU HA  . 168 . HA   1 1 
        368 1 2 1 1 169 PHE H   . 169 . HN   1 1 
        369 1 1 1 1 168 GLU QB  . 168 . HB#  1 1 
        369 1 2 1 1 169 PHE H   . 169 . HN   1 1 
        370 1 1 1 1 168 GLU H   . 168 . HN   1 1 
        370 1 2 1 1 169 PHE H   . 169 . HN   1 1 
        371 1 1 1 1 169 PHE HA  . 169 . HA   1 1 
        371 1 2 1 1 170 ARG H   . 170 . HN   1 1 
        372 1 1 1 1 169 PHE QB  . 169 . HB#  1 1 
        372 1 2 1 1 170 ARG H   . 170 . HN   1 1 
        373 1 1 1 1 169 PHE QD  . 169 . HD#  1 1 
        373 1 2 1 1 170 ARG HA  . 170 . HA   1 1 
        374 1 1 1 1 169 PHE QD  . 169 . HD#  1 1 
        374 1 2 1 1 170 ARG H   . 170 . HN   1 1 
        375 1 1 1 1 169 PHE H   . 169 . HN   1 1 
        375 1 2 1 1 170 ARG QB  . 170 . HB#  1 1 
        376 1 1 1 1 169 PHE H   . 169 . HN   1 1 
        376 1 2 1 1 170 ARG H   . 170 . HN   1 1 
        377 1 1 1 1 170 ARG HA  . 170 . HA   1 1 
        377 1 2 1 1 171 GLU HA  . 171 . HA   1 1 
        378 1 1 1 1 170 ARG HA  . 170 . HA   1 1 
        378 1 2 1 1 171 GLU H   . 171 . HN   1 1 
        379 1 1 1 1 170 ARG QB  . 170 . HB#  1 1 
        379 1 2 1 1 171 GLU HA  . 171 . HA   1 1 
        380 1 1 1 1 170 ARG H   . 170 . HN   1 1 
        380 1 2 1 1 171 GLU H   . 171 . HN   1 1 
        381 1 1 1 1 171 GLU QB  . 171 . HB#  1 1 
        381 1 2 1 1 172 GLY H   . 172 . HN   1 1 
        382 1 1 1 1 172 GLY QA  . 172 . HA#  1 1 
        382 1 2 1 1 173 SER H   . 173 . HN   1 1 
        383 1 1 1 1 172 GLY H   . 172 . HN   1 1 
        383 1 2 1 1 173 SER H   . 173 . HN   1 1 
        384 1 1 1 1 173 SER H   . 173 . HN   1 1 
        384 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        385 1 1 1 1 174 LYS HA  . 174 . HA   1 1 
        385 1 2 1 1 175 VAL H   . 175 . HN   1 1 
        386 1 1 1 1 174 LYS QB  . 174 . HB#  1 1 
        386 1 2 1 1 175 VAL H   . 175 . HN   1 1 
        387 1 1 1 1 174 LYS H   . 174 . HN   1 1 
        387 1 2 1 1 175 VAL H   . 175 . HN   1 1 
        388 1 1 1 1 175 VAL HA  . 175 . HA   1 1 
        388 1 2 1 1 176 ASP H   . 176 . HN   1 1 
        389 1 1 1 1 175 VAL HB  . 175 . HB   1 1 
        389 1 2 1 1 176 ASP HA  . 176 . HA   1 1 
        390 1 1 1 1 175 VAL HB  . 175 . HB   1 1 
        390 1 2 1 1 176 ASP QB  . 176 . HB#  1 1 
        391 1 1 1 1 175 VAL HB  . 175 . HB   1 1 
        391 1 2 1 1 176 ASP H   . 176 . HN   1 1 
        392 1 1 1 1 175 VAL H   . 175 . HN   1 1 
        392 1 2 1 1 176 ASP H   . 176 . HN   1 1 
        393 1 1 1 1 178 SER HA  . 178 . HA   1 1 
        393 1 2 1 1 179 ILE H   . 179 . HN   1 1 
        394 1 1 1 1 178 SER QB  . 178 . HB#  1 1 
        394 1 2 1 1 179 ILE HA  . 179 . HA   1 1 
        395 1 1 1 1 178 SER QB  . 178 . HB#  1 1 
        395 1 2 1 1 179 ILE MD  . 179 . HD1# 1 1 
        396 1 1 1 1 178 SER QB  . 178 . HB#  1 1 
        396 1 2 1 1 179 ILE H   . 179 . HN   1 1 
        397 1 1 1 1 178 SER H   . 178 . HN   1 1 
        397 1 2 1 1 179 ILE H   . 179 . HN   1 1 
        398 1 1 1 1 179 ILE HA  . 179 . HA   1 1 
        398 1 2 1 1 180 ILE H   . 180 . HN   1 1 
        399 1 1 1 1 179 ILE HB  . 179 . HB   1 1 
        399 1 2 1 1 180 ILE H   . 180 . HN   1 1 
        400 1 1 1 1 179 ILE MG  . 179 . HG2# 1 1 
        400 1 2 1 1 180 ILE H   . 180 . HN   1 1 
        401 1 1 1 1 179 ILE H   . 179 . HN   1 1 
        401 1 2 1 1 180 ILE H   . 180 . HN   1 1 
        402 1 1 1 1 180 ILE H   . 180 . HN   1 1 
        402 1 2 1 1 181 GLY H   . 181 . HN   1 1 
        403 1 1 1 1 181 GLY H   . 181 . HN   1 1 
        403 1 2 1 1 182 ALA H   . 182 . HN   1 1 
        404 1 1 1 1 182 ALA H   . 182 . HN   1 1 
        404 1 2 1 1 183 LEU H   . 183 . HN   1 1 
        405 1 1 1 1 183 LEU H   . 183 . HN   1 1 
        405 1 2 1 1 184 ASN H   . 184 . HN   1 1 
        406 1 1 1 1 184 ASN HA  . 184 . HA   1 1 
        406 1 2 1 1 185 LEU H   . 185 . HN   1 1 
        407 1 1 1 1 184 ASN QB  . 184 . HB#  1 1 
        407 1 2 1 1 185 LEU H   . 185 . HN   1 1 
        408 1 1 1 1 184 ASN H   . 184 . HN   1 1 
        408 1 2 1 1 185 LEU H   . 185 . HN   1 1 
        409 1 1 1 1 185 LEU HA  . 185 . HA   1 1 
        409 1 2 1 1 186 TYR H   . 186 . HN   1 1 
        410 1 1 1 1 185 LEU QB  . 185 . HB#  1 1 
        410 1 2 1 1 186 TYR H   . 186 . HN   1 1 
        411 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
        411 1 2 1 1  11 ASP H   .  11 . HN   1 1 
        412 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
        412 1 2 1 1  12 ASP QB  .  12 . HB#  1 1 
        413 1 1 1 1   8 LEU H   .   8 . HN   1 1 
        413 1 2 1 1  11 ASP H   .  11 . HN   1 1 
        414 1 1 1 1   9 SER HA  .   9 . HA   1 1 
        414 1 2 1 1  12 ASP QB  .  12 . HB#  1 1 
        415 1 1 1 1   9 SER HA  .   9 . HA   1 1 
        415 1 2 1 1  12 ASP H   .  12 . HN   1 1 
        416 1 1 1 1   9 SER HA  .   9 . HA   1 1 
        416 1 2 1 1  13 LEU H   .  13 . HN   1 1 
        417 1 1 1 1   9 SER QB  .   9 . HB#  1 1 
        417 1 2 1 1  12 ASP QB  .  12 . HB#  1 1 
        418 1 1 1 1  10 LYS HA  .  10 . HA   1 1 
        418 1 2 1 1  13 LEU QB  .  13 . HB#  1 1 
        419 1 1 1 1  11 ASP HA  .  11 . HA   1 1 
        419 1 2 1 1  14 THR HB  .  14 . HB   1 1 
        420 1 1 1 1  12 ASP HA  .  12 . HA   1 1 
        420 1 2 1 1  15 CYS QB  .  15 . HB#  1 1 
        421 1 1 1 1  12 ASP HA  .  12 . HA   1 1 
        421 1 2 1 1  15 CYS H   .  15 . HN   1 1 
        422 1 1 1 1  13 LEU HA  .  13 . HA   1 1 
        422 1 2 1 1  16 LEU H   .  16 . HN   1 1 
        423 1 1 1 1  13 LEU HA  .  13 . HA   1 1 
        423 1 2 1 1  17 LYS H   .  17 . HN   1 1 
        424 1 1 1 1  13 LEU QB  .  13 . HB#  1 1 
        424 1 2 1 1  17 LYS H   .  17 . HN   1 1 
        425 1 1 1 1  16 LEU HA  .  16 . HA   1 1 
        425 1 2 1 1  19 SER H   .  19 . HN   1 1 
        426 1 1 1 1  16 LEU QB  .  16 . HB#  1 1 
        426 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        427 1 1 1 1  16 LEU QD  .  16 . HD#  1 1 
        427 1 2 1 1  20 THR HA  .  20 . HA   1 1 
        428 1 1 1 1  16 LEU QD  .  16 . HD#  1 1 
        428 1 2 1 1  20 THR HB  .  20 . HB   1 1 
        429 1 1 1 1  17 LYS HA  .  17 . HA   1 1 
        429 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        430 1 1 1 1  17 LYS H   .  17 . HN   1 1 
        430 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        431 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        431 1 2 1 1  22 PHE H   .  22 . HN   1 1 
        432 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        432 1 2 1 1  22 PHE H   .  22 . HN   1 1 
        433 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        433 1 2 1 1  23 ASP HA  .  23 . HA   1 1 
        434 1 1 1 1  22 PHE HA  .  22 . HA   1 1 
        434 1 2 1 1  26 GLU QB  .  26 . HB#  1 1 
        435 1 1 1 1  22 PHE QD  .  22 . HD#  1 1 
        435 1 2 1 1  26 GLU QB  .  26 . HB#  1 1 
        436 1 1 1 1  23 ASP HA  .  23 . HA   1 1 
        436 1 2 1 1  26 GLU H   .  26 . HN   1 1 
        437 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        437 1 2 1 1  27 ILE HB  .  27 . HB   1 1 
        438 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        438 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        439 1 1 1 1  25 ARG HA  .  25 . HA   1 1 
        439 1 2 1 1  28 GLN QB  .  28 . HB#  1 1 
        440 1 1 1 1  25 ARG HA  .  25 . HA   1 1 
        440 1 2 1 1  28 GLN H   .  28 . HN   1 1 
        441 1 1 1 1  26 GLU HA  .  26 . HA   1 1 
        441 1 2 1 1  29 GLN QB  .  29 . HB#  1 1 
        442 1 1 1 1  26 GLU HA  .  26 . HA   1 1 
        442 1 2 1 1  29 GLN H   .  29 . HN   1 1 
        443 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        443 1 2 1 1  30 TRP QB  .  30 . HB#  1 1 
        444 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        444 1 2 1 1  30 TRP H   .  30 . HN   1 1 
        445 1 1 1 1  28 GLN HA  .  28 . HA   1 1 
        445 1 2 1 1  31 HIS H   .  31 . HN   1 1 
        446 1 1 1 1  29 GLN HA  .  29 . HA   1 1 
        446 1 2 1 1  32 LYS QB  .  32 . HB#  1 1 
        447 1 1 1 1  30 TRP HA  .  30 . HA   1 1 
        447 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        448 1 1 1 1  30 TRP HA  .  30 . HA   1 1 
        448 1 2 1 1  34 PHE H   .  34 . HN   1 1 
        449 1 1 1 1  31 HIS HA  .  31 . HA   1 1 
        449 1 2 1 1  34 PHE QB  .  34 . HB#  1 1 
        450 1 1 1 1  31 HIS HA  .  31 . HA   1 1 
        450 1 2 1 1  34 PHE H   .  34 . HN   1 1 
        451 1 1 1 1  31 HIS HA  .  31 . HA   1 1 
        451 1 2 1 1  35 LEU H   .  35 . HN   1 1 
        452 1 1 1 1  32 LYS HA  .  32 . HA   1 1 
        452 1 2 1 1  35 LEU QB  .  35 . HB#  1 1 
        453 1 1 1 1  32 LYS HA  .  32 . HA   1 1 
        453 1 2 1 1  35 LEU H   .  35 . HN   1 1 
        454 1 1 1 1  32 LYS HA  .  32 . HA   1 1 
        454 1 2 1 1  35 LEU MD1 .  35 . HD1# 1 1 
        455 1 1 1 1  33 GLY QA  .  33 . HA#  1 1 
        455 1 2 1 1  36 ARG QB  .  36 . HB#  1 1 
        456 1 1 1 1  33 GLY QA  .  33 . HA#  1 1 
        456 1 2 1 1  36 ARG H   .  36 . HN   1 1 
        457 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
        457 1 2 1 1  37 ASP QB  .  37 . HB#  1 1 
        458 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
        458 1 2 1 1  37 ASP H   .  37 . HN   1 1 
        459 1 1 1 1  34 PHE HA  .  34 . HA   1 1 
        459 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        460 1 1 1 1  35 LEU HA  .  35 . HA   1 1 
        460 1 2 1 1  38 CYS QB  .  38 . HB#  1 1 
        461 1 1 1 1  35 LEU HA  .  35 . HA   1 1 
        461 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        462 1 1 1 1  35 LEU HA  .  35 . HA   1 1 
        462 1 2 1 1  39 PRO HA  .  39 . HA   1 1 
        463 1 1 1 1  35 LEU QB  .  35 . HB#  1 1 
        463 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        464 1 1 1 1  35 LEU QB  .  35 . HB#  1 1 
        464 1 2 1 1  39 PRO HA  .  39 . HA   1 1 
        465 1 1 1 1  36 ARG HA  .  36 . HA   1 1 
        465 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        466 1 1 1 1  36 ARG HA  .  36 . HA   1 1 
        466 1 2 1 1  39 PRO HA  .  39 . HA   1 1 
        467 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        467 1 2 1 1  40 SER H   .  40 . HN   1 1 
        468 1 1 1 1  38 CYS QB  .  38 . HB#  1 1 
        468 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        469 1 1 1 1  38 CYS QB  .  38 . HB#  1 1 
        469 1 2 1 1  42 GLN HA  .  42 . HA   1 1 
        470 1 1 1 1  39 PRO HA  .  39 . HA   1 1 
        470 1 2 1 1  41 GLY H   .  41 . HN   1 1 
        471 1 1 1 1  40 SER H   .  40 . HN   1 1 
        471 1 2 1 1  42 GLN H   .  42 . HN   1 1 
        472 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        472 1 2 1 1  48 PHE QB  .  48 . HB#  1 1 
        473 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        473 1 2 1 1  48 PHE H   .  48 . HN   1 1 
        474 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        474 1 2 1 1  49 VAL H   .  49 . HN   1 1 
        475 1 1 1 1  43 LEU HA  .  43 . HA   1 1 
        475 1 2 1 1  48 PHE H   .  48 . HN   1 1 
        476 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
        476 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        477 1 1 1 1  46 GLU H   .  46 . HN   1 1 
        477 1 2 1 1  48 PHE H   .  48 . HN   1 1 
        478 1 1 1 1  47 ASP HA  .  47 . HA   1 1 
        478 1 2 1 1  50 LYS QB  .  50 . HB#  1 1 
        479 1 1 1 1  47 ASP HA  .  47 . HA   1 1 
        479 1 2 1 1  50 LYS H   .  50 . HN   1 1 
        480 1 1 1 1  48 PHE HA  .  48 . HA   1 1 
        480 1 2 1 1  51 ILE HB  .  51 . HB   1 1 
        481 1 1 1 1  48 PHE HA  .  48 . HA   1 1 
        481 1 2 1 1  51 ILE MD  .  51 . HD1# 1 1 
        482 1 1 1 1  48 PHE HA  .  48 . HA   1 1 
        482 1 2 1 1  51 ILE H   .  51 . HN   1 1 
        483 1 1 1 1  48 PHE H   .  48 . HN   1 1 
        483 1 2 1 1  50 LYS H   .  50 . HN   1 1 
        484 1 1 1 1  49 VAL HA  .  49 . HA   1 1 
        484 1 2 1 1  52 TYR QB  .  52 . HB#  1 1 
        485 1 1 1 1  49 VAL HA  .  49 . HA   1 1 
        485 1 2 1 1  52 TYR H   .  52 . HN   1 1 
        486 1 1 1 1  51 ILE HA  .  51 . HA   1 1 
        486 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        487 1 1 1 1  51 ILE HA  .  51 . HA   1 1 
        487 1 2 1 1  55 PHE H   .  55 . HN   1 1 
        488 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
        488 1 2 1 1  55 PHE H   .  55 . HN   1 1 
        489 1 1 1 1  52 TYR HA  .  52 . HA   1 1 
        489 1 2 1 1  55 PHE H   .  55 . HN   1 1 
        490 1 1 1 1  52 TYR HA  .  52 . HA   1 1 
        490 1 2 1 1  56 PHE H   .  56 . HN   1 1 
        491 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        491 1 2 1 1  56 PHE H   .  56 . HN   1 1 
        492 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        492 1 2 1 1  57 PRO HA  .  57 . HA   1 1 
        493 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        493 1 2 1 1  57 PRO QG  .  57 . HG#  1 1 
        494 1 1 1 1  55 PHE HA  .  55 . HA   1 1 
        494 1 2 1 1  57 PRO QD  .  57 . HD#  1 1 
        495 1 1 1 1  55 PHE HA  .  55 . HA   1 1 
        495 1 2 1 1  57 PRO QG  .  57 . HG#  1 1 
        496 1 1 1 1  57 PRO HA  .  57 . HA   1 1 
        496 1 2 1 1  59 GLY H   .  59 . HN   1 1 
        497 1 1 1 1  61 PRO HA  .  61 . HA   1 1 
        497 1 2 1 1  64 PHE H   .  64 . HN   1 1 
        498 1 1 1 1  61 PRO HA  .  61 . HA   1 1 
        498 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        499 1 1 1 1  61 PRO QB  .  61 . HB#  1 1 
        499 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        500 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
        500 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        501 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
        501 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        502 1 1 1 1  62 GLU QB  .  62 . HB#  1 1 
        502 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        503 1 1 1 1  63 ASP HA  .  63 . HA   1 1 
        503 1 2 1 1  66 ASN QB  .  66 . HB#  1 1 
        504 1 1 1 1  63 ASP HA  .  63 . HA   1 1 
        504 1 2 1 1  66 ASN H   .  66 . HN   1 1 
        505 1 1 1 1  64 PHE HA  .  64 . HA   1 1 
        505 1 2 1 1  67 HIS QB  .  67 . HB#  1 1 
        506 1 1 1 1  64 PHE HA  .  64 . HA   1 1 
        506 1 2 1 1  67 HIS H   .  67 . HN   1 1 
        507 1 1 1 1  65 ALA HA  .  65 . HA   1 1 
        507 1 2 1 1  68 LEU QB  .  68 . HB#  1 1 
        508 1 1 1 1  65 ALA HA  .  65 . HA   1 1 
        508 1 2 1 1  68 LEU H   .  68 . HN   1 1 
        509 1 1 1 1  65 ALA HA  .  65 . HA   1 1 
        509 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        510 1 1 1 1  66 ASN HA  .  66 . HA   1 1 
        510 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        511 1 1 1 1  66 ASN HA  .  66 . HA   1 1 
        511 1 2 1 1  69 PHE QB  .  69 . HB#  1 1 
        512 1 1 1 1  67 HIS HA  .  67 . HA   1 1 
        512 1 2 1 1  70 THR HB  .  70 . HB   1 1 
        513 1 1 1 1  67 HIS HA  .  67 . HA   1 1 
        513 1 2 1 1  70 THR H   .  70 . HN   1 1 
        514 1 1 1 1  68 LEU HA  .  68 . HA   1 1 
        514 1 2 1 1  71 VAL HB  .  71 . HB   1 1 
        515 1 1 1 1  68 LEU HA  .  68 . HA   1 1 
        515 1 2 1 1  71 VAL H   .  71 . HN   1 1 
        516 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        516 1 2 1 1  71 VAL H   .  71 . HN   1 1 
        517 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        517 1 2 1 1  72 PHE QB  .  72 . HB#  1 1 
        518 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        518 1 2 1 1  72 PHE H   .  72 . HN   1 1 
        519 1 1 1 1  69 PHE QB  .  69 . HB#  1 1 
        519 1 2 1 1  72 PHE H   .  72 . HN   1 1 
        520 1 1 1 1  74 LYS QB  .  74 . HB#  1 1 
        520 1 2 1 1  76 ASN H   .  76 . HN   1 1 
        521 1 1 1 1  76 ASN HA  .  76 . HA   1 1 
        521 1 2 1 1  78 GLY H   .  78 . HN   1 1 
        522 1 1 1 1  76 ASN H   .  76 . HN   1 1 
        522 1 2 1 1  78 GLY H   .  78 . HN   1 1 
        523 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
        523 1 2 1 1  85 PHE QD  .  85 . HD#  1 1 
        524 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
        524 1 2 1 1  85 PHE H   .  85 . HN   1 1 
        525 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
        525 1 2 1 1  86 ILE MG  .  86 . HG2# 1 1 
        526 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
        526 1 2 1 1  86 ILE MG  .  86 . HG2# 1 1 
        527 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
        527 1 2 1 1  86 ILE HB  .  86 . HB   1 1 
        528 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
        528 1 2 1 1  86 ILE QG  .  86 . HG1# 1 1 
        529 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
        529 1 2 1 1  86 ILE MG  .  86 . HG2# 1 1 
        530 1 1 1 1  83 GLU HA  .  83 . HA   1 1 
        530 1 2 1 1  86 ILE H   .  86 . HN   1 1 
        531 1 1 1 1  84 GLU HA  .  84 . HA   1 1 
        531 1 2 1 1  87 THR H   .  87 . HN   1 1 
        532 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
        532 1 2 1 1  88 VAL HB  .  88 . HB   1 1 
        533 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
        533 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        534 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
        534 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        535 1 1 1 1  85 PHE QD  .  85 . HD#  1 1 
        535 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        536 1 1 1 1  85 PHE QD  .  85 . HD#  1 1 
        536 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        537 1 1 1 1  85 PHE QE  .  85 . HE#  1 1 
        537 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        538 1 1 1 1  85 PHE QE  .  85 . HE#  1 1 
        538 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        539 1 1 1 1  86 ILE HA  .  86 . HA   1 1 
        539 1 2 1 1  89 LEU QB  .  89 . HB#  1 1 
        540 1 1 1 1  86 ILE HA  .  86 . HA   1 1 
        540 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        541 1 1 1 1  86 ILE HA  .  86 . HA   1 1 
        541 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        542 1 1 1 1  86 ILE HA  .  86 . HA   1 1 
        542 1 2 1 1  89 LEU H   .  89 . HN   1 1 
        543 1 1 1 1  86 ILE MG  .  86 . HG2# 1 1 
        543 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        544 1 1 1 1  86 ILE MG  .  86 . HG2# 1 1 
        544 1 2 1 1  89 LEU HG  .  89 . HG   1 1 
        545 1 1 1 1  87 THR HA  .  87 . HA   1 1 
        545 1 2 1 1  90 SER QB  .  90 . HB#  1 1 
        546 1 1 1 1  87 THR HA  .  87 . HA   1 1 
        546 1 2 1 1  90 SER H   .  90 . HN   1 1 
        547 1 1 1 1  88 VAL HA  .  88 . HA   1 1 
        547 1 2 1 1  91 THR HB  .  91 . HB   1 1 
        548 1 1 1 1  88 VAL HA  .  88 . HA   1 1 
        548 1 2 1 1  91 THR H   .  91 . HN   1 1 
        549 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
        549 1 2 1 1  92 THR HB  .  92 . HB   1 1 
        550 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
        550 1 2 1 1  92 THR H   .  92 . HN   1 1 
        551 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
        551 1 2 1 1  93 SER H   .  93 . HN   1 1 
        552 1 1 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        552 1 2 1 1  92 THR HB  .  92 . HB   1 1 
        553 1 1 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        553 1 2 1 1  92 THR MG  .  92 . HG2# 1 1 
        554 1 1 1 1  90 SER HA  .  90 . HA   1 1 
        554 1 2 1 1  93 SER H   .  93 . HN   1 1 
        555 1 1 1 1  99 GLU HA  .  99 . HA   1 1 
        555 1 2 1 1 102 SER QB  . 102 . HB#  1 1 
        556 1 1 1 1 100 LYS HA  . 100 . HA   1 1 
        556 1 2 1 1 103 TRP QB  . 103 . HB#  1 1 
        557 1 1 1 1 100 LYS HA  . 100 . HA   1 1 
        557 1 2 1 1 103 TRP H   . 103 . HN   1 1 
        558 1 1 1 1 101 LEU HA  . 101 . HA   1 1 
        558 1 2 1 1 104 ALA H   . 104 . HN   1 1 
        559 1 1 1 1 101 LEU HA  . 101 . HA   1 1 
        559 1 2 1 1 104 ALA MB  . 104 . HB#  1 1 
        560 1 1 1 1 102 SER HA  . 102 . HA   1 1 
        560 1 2 1 1 105 PHE H   . 105 . HN   1 1 
        561 1 1 1 1 102 SER HA  . 102 . HA   1 1 
        561 1 2 1 1 105 PHE QB  . 105 . HB#  1 1 
        562 1 1 1 1 103 TRP HA  . 103 . HA   1 1 
        562 1 2 1 1 106 GLU QB  . 106 . HB#  1 1 
        563 1 1 1 1 103 TRP HA  . 103 . HA   1 1 
        563 1 2 1 1 106 GLU H   . 106 . HN   1 1 
        564 1 1 1 1 103 TRP HH2 . 103 . HH2  1 1 
        564 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        565 1 1 1 1 103 TRP HH2 . 103 . HH2  1 1 
        565 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
        566 1 1 1 1 103 TRP HZ3 . 103 . HZ3  1 1 
        566 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
        567 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
        567 1 2 1 1 107 LEU QB  . 107 . HB#  1 1 
        568 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
        568 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        569 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
        569 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
        570 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
        570 1 2 1 1 107 LEU H   . 107 . HN   1 1 
        571 1 1 1 1 104 ALA HA  . 104 . HA   1 1 
        571 1 2 1 1 108 TYR H   . 108 . HN   1 1 
        572 1 1 1 1 105 PHE HA  . 105 . HA   1 1 
        572 1 2 1 1 108 TYR QB  . 108 . HB#  1 1 
        573 1 1 1 1 105 PHE HA  . 105 . HA   1 1 
        573 1 2 1 1 109 ASP H   . 109 . HN   1 1 
        574 1 1 1 1 106 GLU HA  . 106 . HA   1 1 
        574 1 2 1 1 109 ASP QB  . 109 . HB#  1 1 
        575 1 1 1 1 106 GLU HA  . 106 . HA   1 1 
        575 1 2 1 1 109 ASP H   . 109 . HN   1 1 
        576 1 1 1 1 108 TYR HA  . 108 . HA   1 1 
        576 1 2 1 1 110 LEU H   . 110 . HN   1 1 
        577 1 1 1 1 112 HIS HA  . 112 . HA   1 1 
        577 1 2 1 1 114 GLY H   . 114 . HN   1 1 
        578 1 1 1 1 112 HIS H   . 112 . HN   1 1 
        578 1 2 1 1 114 GLY H   . 114 . HN   1 1 
        579 1 1 1 1 113 ASP HA  . 113 . HA   1 1 
        579 1 2 1 1 115 TYR H   . 115 . HN   1 1 
        580 1 1 1 1 113 ASP H   . 113 . HN   1 1 
        580 1 2 1 1 115 TYR H   . 115 . HN   1 1 
        581 1 1 1 1 116 ILE HA  . 116 . HA   1 1 
        581 1 2 1 1 120 GLU QB  . 120 . HB#  1 1 
        582 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
        582 1 2 1 1 120 GLU QB  . 120 . HB#  1 1 
        583 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
        583 1 2 1 1 120 GLU H   . 120 . HN   1 1 
        584 1 1 1 1 117 THR H   . 117 . HN   1 1 
        584 1 2 1 1 120 GLU QB  . 120 . HB#  1 1 
        585 1 1 1 1 117 THR H   . 117 . HN   1 1 
        585 1 2 1 1 120 GLU QG  . 120 . HG#  1 1 
        586 1 1 1 1 118 PHE HA  . 118 . HA   1 1 
        586 1 2 1 1 121 MET QB  . 121 . HB#  1 1 
        587 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
        587 1 2 1 1 122 LEU QB  . 122 . HB#  1 1 
        588 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
        588 1 2 1 1 122 LEU H   . 122 . HN   1 1 
        589 1 1 1 1 120 GLU HA  . 120 . HA   1 1 
        589 1 2 1 1 123 THR HB  . 123 . HB#  1 1 
        590 1 1 1 1 120 GLU HA  . 120 . HA   1 1 
        590 1 2 1 1 123 THR H   . 123 . HN   1 1 
        591 1 1 1 1 120 GLU HA  . 120 . HA   1 1 
        591 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        592 1 1 1 1 121 MET HA  . 121 . HA   1 1 
        592 1 2 1 1 124 ILE HB  . 124 . HB   1 1 
        593 1 1 1 1 121 MET HA  . 121 . HA   1 1 
        593 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        594 1 1 1 1 121 MET HA  . 121 . HA   1 1 
        594 1 2 1 1 124 ILE H   . 124 . HN   1 1 
        595 1 1 1 1 121 MET HA  . 121 . HA   1 1 
        595 1 2 1 1 125 VAL QG  . 125 . HG#  1 1 
        596 1 1 1 1 122 LEU HA  . 122 . HA   1 1 
        596 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
        597 1 1 1 1 122 LEU HA  . 122 . HA   1 1 
        597 1 2 1 1 125 VAL H   . 125 . HN   1 1 
        598 1 1 1 1 122 LEU QD  . 122 . HD#  1 1 
        598 1 2 1 1 126 ALA H   . 126 . HN   1 1 
        599 1 1 1 1 122 LEU HG  . 122 . HG   1 1 
        599 1 2 1 1 126 ALA H   . 126 . HN   1 1 
        600 1 1 1 1 123 THR HA  . 123 . HA   1 1 
        600 1 2 1 1 126 ALA MB  . 126 . HB#  1 1 
        601 1 1 1 1 123 THR HA  . 123 . HA   1 1 
        601 1 2 1 1 126 ALA H   . 126 . HN   1 1 
        602 1 1 1 1 124 ILE HA  . 124 . HA   1 1 
        602 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        603 1 1 1 1 124 ILE HA  . 124 . HA   1 1 
        603 1 2 1 1 127 SER H   . 127 . HN   1 1 
        604 1 1 1 1 124 ILE MG  . 124 . HG2# 1 1 
        604 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        605 1 1 1 1 124 ILE MG  . 124 . HG2# 1 1 
        605 1 2 1 1 128 VAL HA  . 128 . HA   1 1 
        606 1 1 1 1 124 ILE MG  . 124 . HG2# 1 1 
        606 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1 
        607 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
        607 1 2 1 1 128 VAL HA  . 128 . HA   1 1 
        608 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
        608 1 2 1 1 128 VAL HB  . 128 . HB   1 1 
        609 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
        609 1 2 1 1 128 VAL H   . 128 . HN   1 1 
        610 1 1 1 1 126 ALA HA  . 126 . HA   1 1 
        610 1 2 1 1 129 TYR QB  . 129 . HB#  1 1 
        611 1 1 1 1 126 ALA HA  . 126 . HA   1 1 
        611 1 2 1 1 129 TYR H   . 129 . HN   1 1 
        612 1 1 1 1 127 SER HA  . 127 . HA   1 1 
        612 1 2 1 1 130 LYS QB  . 130 . HB#  1 1 
        613 1 1 1 1 127 SER HA  . 127 . HA   1 1 
        613 1 2 1 1 130 LYS H   . 130 . HN   1 1 
        614 1 1 1 1 143 ALA MB  . 143 . HB#  1 1 
        614 1 2 1 1 145 PRO HA  . 145 . HA   1 1 
        615 1 1 1 1 143 ALA MB  . 143 . HB#  1 1 
        615 1 2 1 1 146 GLU H   . 146 . HN   1 1 
        616 1 1 1 1 143 ALA MB  . 143 . HB#  1 1 
        616 1 2 1 1 147 MET QB  . 147 . HB#  1 1 
        617 1 1 1 1 143 ALA MB  . 143 . HB#  1 1 
        617 1 2 1 1 147 MET H   . 147 . HN   1 1 
        618 1 1 1 1 144 THR HA  . 144 . HA   1 1 
        618 1 2 1 1 146 GLU H   . 146 . HN   1 1 
        619 1 1 1 1 144 THR HB  . 144 . HB   1 1 
        619 1 2 1 1 146 GLU H   . 146 . HN   1 1 
        620 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
        620 1 2 1 1 146 GLU H   . 146 . HN   1 1 
        621 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
        621 1 2 1 1 147 MET H   . 147 . HN   1 1 
        622 1 1 1 1 144 THR H   . 144 . HN   1 1 
        622 1 2 1 1 147 MET QB  . 147 . HB#  1 1 
        623 1 1 1 1 144 THR H   . 144 . HN   1 1 
        623 1 2 1 1 147 MET H   . 147 . HN   1 1 
        624 1 1 1 1 145 PRO HA  . 145 . HA   1 1 
        624 1 2 1 1 148 ARG QG  . 148 . HG#  1 1 
        625 1 1 1 1 146 GLU HA  . 146 . HA   1 1 
        625 1 2 1 1 149 VAL HB  . 149 . HB   1 1 
        626 1 1 1 1 146 GLU HA  . 146 . HA   1 1 
        626 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
        627 1 1 1 1 146 GLU HA  . 146 . HA   1 1 
        627 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
        628 1 1 1 1 146 GLU HA  . 146 . HA   1 1 
        628 1 2 1 1 149 VAL H   . 149 . HN   1 1 
        629 1 1 1 1 146 GLU H   . 146 . HN   1 1 
        629 1 2 1 1 149 VAL MG1 . 149 . HG1# 1 1 
        630 1 1 1 1 147 MET HA  . 147 . HA   1 1 
        630 1 2 1 1 150 LYS QB  . 150 . HB#  1 1 
        631 1 1 1 1 147 MET HA  . 147 . HA   1 1 
        631 1 2 1 1 150 LYS H   . 150 . HN   1 1 
        632 1 1 1 1 148 ARG HA  . 148 . HA   1 1 
        632 1 2 1 1 151 LYS QB  . 151 . HB#  1 1 
        633 1 1 1 1 148 ARG HA  . 148 . HA   1 1 
        633 1 2 1 1 151 LYS H   . 151 . HN   1 1 
        634 1 1 1 1 148 ARG QB  . 148 . HB#  1 1 
        634 1 2 1 1 151 LYS H   . 151 . HN   1 1 
        635 1 1 1 1 148 ARG QB  . 148 . HB#  1 1 
        635 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        636 1 1 1 1 148 ARG QG  . 148 . HG#  1 1 
        636 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        637 1 1 1 1 149 VAL HA  . 149 . HA   1 1 
        637 1 2 1 1 152 ILE HB  . 152 . HB   1 1 
        638 1 1 1 1 149 VAL HA  . 149 . HA   1 1 
        638 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        639 1 1 1 1 149 VAL HA  . 149 . HA   1 1 
        639 1 2 1 1 152 ILE H   . 152 . HN   1 1 
        640 1 1 1 1 149 VAL QG  . 149 . HG#  1 1 
        640 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        641 1 1 1 1 149 VAL QG  . 149 . HG#  1 1 
        641 1 2 1 1 153 PHE QD  . 153 . HD#  1 1 
        642 1 1 1 1 150 LYS HA  . 150 . HA   1 1 
        642 1 2 1 1 153 PHE QB  . 153 . HB#  1 1 
        643 1 1 1 1 150 LYS HA  . 150 . HA   1 1 
        643 1 2 1 1 153 PHE H   . 153 . HN   1 1 
        644 1 1 1 1 151 LYS HA  . 151 . HA   1 1 
        644 1 2 1 1 154 LYS QB  . 154 . HB#  1 1 
        645 1 1 1 1 151 LYS HA  . 151 . HA   1 1 
        645 1 2 1 1 154 LYS H   . 154 . HN   1 1 
        646 1 1 1 1 152 ILE HA  . 152 . HA   1 1 
        646 1 2 1 1 155 LEU QB  . 155 . HB#  1 1 
        647 1 1 1 1 152 ILE HA  . 152 . HA   1 1 
        647 1 2 1 1 155 LEU H   . 155 . HN   1 1 
        648 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
        648 1 2 1 1 156 MET QG  . 156 . HG#  1 1 
        649 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
        649 1 2 1 1 156 MET H   . 156 . HN   1 1 
        650 1 1 1 1 153 PHE HA  . 153 . HA   1 1 
        650 1 2 1 1 156 MET QB  . 156 . HB#  1 1 
        651 1 1 1 1 153 PHE HA  . 153 . HA   1 1 
        651 1 2 1 1 156 MET H   . 156 . HN   1 1 
        652 1 1 1 1 157 ASP HA  . 157 . HA   1 1 
        652 1 2 1 1 159 ASN H   . 159 . HN   1 1 
        653 1 1 1 1 157 ASP QB  . 157 . HB#  1 1 
        653 1 2 1 1 159 ASN H   . 159 . HN   1 1 
        654 1 1 1 1 158 LYS QB  . 158 . HB#  1 1 
        654 1 2 1 1 160 GLU H   . 160 . HN   1 1 
        655 1 1 1 1 158 LYS QG  . 158 . HG#  1 1 
        655 1 2 1 1 160 GLU H   . 160 . HN   1 1 
        656 1 1 1 1 160 GLU H   . 160 . HN   1 1 
        656 1 2 1 1 162 GLY H   . 162 . HN   1 1 
        657 1 1 1 1 164 ILE MD  . 164 . HD1# 1 1 
        657 1 2 1 1 168 GLU QG  . 168 . HG#  1 1 
        658 1 1 1 1 165 THR HA  . 165 . HA   1 1 
        658 1 2 1 1 167 ASP H   . 167 . HN   1 1 
        659 1 1 1 1 165 THR HA  . 165 . HA   1 1 
        659 1 2 1 1 168 GLU H   . 168 . HN   1 1 
        660 1 1 1 1 165 THR HB  . 165 . HB#  1 1 
        660 1 2 1 1 167 ASP H   . 167 . HN   1 1 
        661 1 1 1 1 165 THR HB  . 165 . HB#  1 1 
        661 1 2 1 1 168 GLU H   . 168 . HN   1 1 
        662 1 1 1 1 165 THR HB  . 165 . HB#  1 1 
        662 1 2 1 1 169 PHE H   . 169 . HN   1 1 
        663 1 1 1 1 165 THR H   . 165 . HN   1 1 
        663 1 2 1 1 168 GLU QG  . 168 . HG#  1 1 
        664 1 1 1 1 166 LEU HA  . 166 . HA   1 1 
        664 1 2 1 1 168 GLU H   . 168 . HN   1 1 
        665 1 1 1 1 166 LEU HA  . 166 . HA   1 1 
        665 1 2 1 1 169 PHE QB  . 169 . HB#  1 1 
        666 1 1 1 1 166 LEU HA  . 166 . HA   1 1 
        666 1 2 1 1 169 PHE H   . 169 . HN   1 1 
        667 1 1 1 1 166 LEU QB  . 166 . HB#  1 1 
        667 1 2 1 1 168 GLU H   . 168 . HN   1 1 
        668 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        668 1 2 1 1 169 PHE QB  . 169 . HB#  1 1 
        669 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        669 1 2 1 1 169 PHE QD  . 169 . HD#  1 1 
        670 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        670 1 2 1 1 170 ARG HA  . 170 . HA   1 1 
        671 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        671 1 2 1 1 170 ARG QB  . 170 . HB#  1 1 
        672 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        672 1 2 1 1 170 ARG QG  . 170 . HG#  1 1 
        673 1 1 1 1 167 ASP HA  . 167 . HA   1 1 
        673 1 2 1 1 170 ARG QB  . 170 . HB#  1 1 
        674 1 1 1 1 167 ASP HA  . 167 . HA   1 1 
        674 1 2 1 1 170 ARG H   . 170 . HN   1 1 
        675 1 1 1 1 167 ASP H   . 167 . HN   1 1 
        675 1 2 1 1 170 ARG QG  . 170 . HG#  1 1 
        676 1 1 1 1 168 GLU HA  . 168 . HA   1 1 
        676 1 2 1 1 171 GLU QB  . 171 . HB#  1 1 
        677 1 1 1 1 168 GLU HA  . 168 . HA   1 1 
        677 1 2 1 1 171 GLU H   . 171 . HN   1 1 
        678 1 1 1 1 169 PHE HA  . 169 . HA   1 1 
        678 1 2 1 1 172 GLY H   . 172 . HN   1 1 
        679 1 1 1 1 170 ARG HA  . 170 . HA   1 1 
        679 1 2 1 1 173 SER QB  . 173 . HB#  1 1 
        680 1 1 1 1 170 ARG HA  . 170 . HA   1 1 
        680 1 2 1 1 173 SER H   . 173 . HN   1 1 
        681 1 1 1 1 171 GLU HA  . 171 . HA   1 1 
        681 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        682 1 1 1 1 171 GLU HA  . 171 . HA   1 1 
        682 1 2 1 1 174 LYS QB  . 174 . HB#  1 1 
        683 1 1 1 1 171 GLU HA  . 171 . HA   1 1 
        683 1 2 1 1 175 VAL H   . 175 . HN   1 1 
        684 1 1 1 1 172 GLY QA  . 172 . HA#  1 1 
        684 1 2 1 1 175 VAL HB  . 175 . HB   1 1 
        685 1 1 1 1 172 GLY QA  . 172 . HA#  1 1 
        685 1 2 1 1 175 VAL H   . 175 . HN   1 1 
        686 1 1 1 1 173 SER HA  . 173 . HA   1 1 
        686 1 2 1 1 176 ASP QB  . 176 . HB#  1 1 
        687 1 1 1 1 173 SER HA  . 173 . HA   1 1 
        687 1 2 1 1 176 ASP H   . 176 . HN   1 1 
        688 1 1 1 1 173 SER QB  . 173 . HB#  1 1 
        688 1 2 1 1 176 ASP QB  . 176 . HB#  1 1 
        689 1 1 1 1 176 ASP HA  . 176 . HA   1 1 
        689 1 2 1 1 178 SER H   . 178 . HN   1 1 
        690 1 1 1 1 178 SER HA  . 178 . HA   1 1 
        690 1 2 1 1 181 GLY H   . 181 . HN   1 1 
        691 1 1 1 1 179 ILE HA  . 179 . HA   1 1 
        691 1 2 1 1 182 ALA H   . 182 . HN   1 1 
        692 1 1 1 1 179 ILE HA  . 179 . HA   1 1 
        692 1 2 1 1 182 ALA MB  . 182 . HB#  1 1 
        693 1 1 1 1   8 LEU HA  .   8 . HA   1 1 
        693 1 2 1 1  83 GLU QB  .  83 . HB#  1 1 
        694 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
        694 1 2 1 1  27 ILE MD  .  27 . HD1# 1 1 
        695 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
        695 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        696 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
        696 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        697 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
        697 1 2 1 1  82 PHE QE  .  82 . HE#  1 1 
        698 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
        698 1 2 1 1  83 GLU HA  .  83 . HA   1 1 
        699 1 1 1 1   8 LEU MD1 .   8 . HD1# 1 1 
        699 1 2 1 1  83 GLU QB  .  83 . HB#  1 1 
        700 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
        700 1 2 1 1  31 HIS HA  .  31 . HA   1 1 
        701 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
        701 1 2 1 1  31 HIS QB  .  31 . HB#  1 1 
        702 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
        702 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        703 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
        703 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        704 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
        704 1 2 1 1  83 GLU HA  .  83 . HA   1 1 
        705 1 1 1 1   8 LEU MD2 .   8 . HD2# 1 1 
        705 1 2 1 1  83 GLU QB  .  83 . HB#  1 1 
        706 1 1 1 1   9 SER QB  .   9 . HB#  1 1 
        706 1 2 1 1  24 ARG QB  .  24 . HB#  1 1 
        707 1 1 1 1   9 SER QB  .   9 . HB#  1 1 
        707 1 2 1 1  27 ILE HB  .  27 . HB   1 1 
        708 1 1 1 1  12 ASP HA  .  12 . HA   1 1 
        708 1 2 1 1  83 GLU QB  .  83 . HB#  1 1 
        709 1 1 1 1  13 LEU HA  .  13 . HA   1 1 
        709 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        710 1 1 1 1  13 LEU HA  .  13 . HA   1 1 
        710 1 2 1 1  27 ILE MD  .  27 . HD1# 1 1 
        711 1 1 1 1  13 LEU QD  .  13 . HD#  1 1 
        711 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        712 1 1 1 1  13 LEU QD  .  13 . HD#  1 1 
        712 1 2 1 1  23 ASP HA  .  23 . HA   1 1 
        713 1 1 1 1  13 LEU QD  .  13 . HD#  1 1 
        713 1 2 1 1  24 ARG HA  .  24 . HA   1 1 
        714 1 1 1 1  19 SER HA  .  19 . HA   1 1 
        714 1 2 1 1  95 GLY QA  .  95 . HA#  1 1 
        715 1 1 1 1  21 TYR QB  .  21 . HB#  1 1 
        715 1 2 1 1  94 ARG QB  .  94 . HB#  1 1 
        716 1 1 1 1  21 TYR QE  .  21 . HE#  1 1 
        716 1 2 1 1  93 SER QB  .  93 . HB#  1 1 
        717 1 1 1 1  22 PHE QB  .  22 . HB#  1 1 
        717 1 2 1 1  27 ILE MD  .  27 . HD1# 1 1 
        718 1 1 1 1  22 PHE QB  .  22 . HB#  1 1 
        718 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        719 1 1 1 1  22 PHE QB  .  22 . HB#  1 1 
        719 1 2 1 1  30 TRP HE3 .  30 . HE3  1 1 
        720 1 1 1 1  22 PHE QD  .  22 . HD#  1 1 
        720 1 2 1 1  27 ILE HA  .  27 . HA   1 1 
        721 1 1 1 1  22 PHE QD  .  22 . HD#  1 1 
        721 1 2 1 1  27 ILE H   .  27 . HN   1 1 
        722 1 1 1 1  22 PHE QE  .  22 . HE#  1 1 
        722 1 2 1 1  30 TRP HZ3 .  30 . HZ3  1 1 
        723 1 1 1 1  22 PHE QE  .  22 . HE#  1 1 
        723 1 2 1 1  30 TRP HH2 .  30 . HH2  1 1 
        724 1 1 1 1  27 ILE HA  .  27 . HA   1 1 
        724 1 2 1 1  82 PHE HZ  .  82 . HZ   1 1 
        725 1 1 1 1  27 ILE MD  .  27 . HD1# 1 1 
        725 1 2 1 1  86 ILE QG  .  86 . HG1# 1 1 
        726 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        726 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
        727 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        727 1 2 1 1  83 GLU HA  .  83 . HA   1 1 
        728 1 1 1 1  27 ILE MG  .  27 . HG2# 1 1 
        728 1 2 1 1  86 ILE HA  .  86 . HA   1 1 
        729 1 1 1 1  30 TRP HA  .  30 . HA   1 1 
        729 1 2 1 1  82 PHE HZ  .  82 . HZ   1 1 
        730 1 1 1 1  30 TRP QB  .  30 . HB#  1 1 
        730 1 2 1 1  82 PHE HZ  .  82 . HZ   1 1 
        731 1 1 1 1  30 TRP HE3 .  30 . HE3  1 1 
        731 1 2 1 1  86 ILE MG  .  86 . HG2# 1 1 
        732 1 1 1 1  30 TRP HH2 .  30 . HH2  1 1 
        732 1 2 1 1  86 ILE HA  .  86 . HA   1 1 
        733 1 1 1 1  30 TRP HH2 .  30 . HH2  1 1 
        733 1 2 1 1  89 LEU QB  .  89 . HB#  1 1 
        734 1 1 1 1  30 TRP HH2 .  30 . HH2  1 1 
        734 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        735 1 1 1 1  30 TRP H   .  30 . HN   1 1 
        735 1 2 1 1  82 PHE HZ  .  82 . HZ   1 1 
        736 1 1 1 1  30 TRP HZ2 .  30 . HZ2  1 1 
        736 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        737 1 1 1 1  30 TRP HZ2 .  30 . HZ2  1 1 
        737 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        738 1 1 1 1  30 TRP HZ3 .  30 . HZ3  1 1 
        738 1 2 1 1  86 ILE HA  .  86 . HA   1 1 
        739 1 1 1 1  30 TRP HZ3 .  30 . HZ3  1 1 
        739 1 2 1 1  86 ILE MG  .  86 . HG2# 1 1 
        740 1 1 1 1  31 HIS HA  .  31 . HA   1 1 
        740 1 2 1 1  82 PHE HZ  .  82 . HZ   1 1 
        741 1 1 1 1  31 HIS H   .  31 . HN   1 1 
        741 1 2 1 1  82 PHE QE  .  82 . HE#  1 1 
        742 1 1 1 1  31 HIS H   .  31 . HN   1 1 
        742 1 2 1 1  82 PHE HZ  .  82 . HZ   1 1 
        743 1 1 1 1  34 PHE QE  .  34 . HE#  1 1 
        743 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        744 1 1 1 1  34 PHE QE  .  34 . HE#  1 1 
        744 1 2 1 1  42 GLN HA  .  42 . HA   1 1 
        745 1 1 1 1  34 PHE QE  .  34 . HE#  1 1 
        745 1 2 1 1  51 ILE MD  .  51 . HD1# 1 1 
        746 1 1 1 1  34 PHE QE  .  34 . HE#  1 1 
        746 1 2 1 1  81 HIS HA  .  81 . HA   1 1 
        747 1 1 1 1  34 PHE QE  .  34 . HE#  1 1 
        747 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        748 1 1 1 1  34 PHE H   .  34 . HN   1 1 
        748 1 2 1 1  82 PHE QE  .  82 . HE#  1 1 
        749 1 1 1 1  34 PHE HZ  .  34 . HZ   1 1 
        749 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        750 1 1 1 1  34 PHE HZ  .  34 . HZ   1 1 
        750 1 2 1 1  42 GLN HA  .  42 . HA   1 1 
        751 1 1 1 1  34 PHE HZ  .  34 . HZ   1 1 
        751 1 2 1 1  43 LEU HA  .  43 . HA   1 1 
        752 1 1 1 1  34 PHE HZ  .  34 . HZ   1 1 
        752 1 2 1 1  43 LEU QB  .  43 . HB#  1 1 
        753 1 1 1 1  34 PHE HZ  .  34 . HZ   1 1 
        753 1 2 1 1  43 LEU H   .  43 . HN   1 1 
        754 1 1 1 1  34 PHE HZ  .  34 . HZ   1 1 
        754 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        755 1 1 1 1  35 LEU HA  .  35 . HA   1 1 
        755 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        756 1 1 1 1  35 LEU HA  .  35 . HA   1 1 
        756 1 2 1 1  41 GLY H   .  41 . HN   1 1 
        757 1 1 1 1  35 LEU MD1 .  35 . HD1# 1 1 
        757 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        758 1 1 1 1  35 LEU MD1 .  35 . HD1# 1 1 
        758 1 2 1 1  41 GLY H   .  41 . HN   1 1 
        759 1 1 1 1  35 LEU MD2 .  35 . HD2# 1 1 
        759 1 2 1 1  41 GLY QA  .  41 . HA#  1 1 
        760 1 1 1 1  41 GLY QA  .  41 . HA#  1 1 
        760 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        761 1 1 1 1  42 GLN HA  .  42 . HA   1 1 
        761 1 2 1 1  79 PHE QB  .  79 . HB#  1 1 
        762 1 1 1 1  42 GLN HA  .  42 . HA   1 1 
        762 1 2 1 1  80 ILE H   .  80 . HN   1 1 
        763 1 1 1 1  42 GLN HA  .  42 . HA   1 1 
        763 1 2 1 1  81 HIS HA  .  81 . HA   1 1 
        764 1 1 1 1  42 GLN HA  .  42 . HA   1 1 
        764 1 2 1 1  81 HIS QB  .  81 . HB#  1 1 
        765 1 1 1 1  42 GLN HA  .  42 . HA   1 1 
        765 1 2 1 1  82 PHE H   .  82 . HN   1 1 
        766 1 1 1 1  42 GLN QB  .  42 . HB#  1 1 
        766 1 2 1 1  79 PHE HA  .  79 . HA   1 1 
        767 1 1 1 1  42 GLN QB  .  42 . HB#  1 1 
        767 1 2 1 1  79 PHE QB  .  79 . HB#  1 1 
        768 1 1 1 1  42 GLN QB  .  42 . HB#  1 1 
        768 1 2 1 1  80 ILE H   .  80 . HN   1 1 
        769 1 1 1 1  42 GLN QB  .  42 . HB#  1 1 
        769 1 2 1 1  81 HIS HA  .  81 . HA   1 1 
        770 1 1 1 1  42 GLN QG  .  42 . HG#  1 1 
        770 1 2 1 1  81 HIS HA  .  81 . HA   1 1 
        771 1 1 1 1  43 LEU QB  .  43 . HB#  1 1 
        771 1 2 1 1  81 HIS H   .  81 . HN   1 1 
        772 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        772 1 2 1 1  48 PHE HA  .  48 . HA   1 1 
        773 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        773 1 2 1 1  48 PHE QB  .  48 . HB#  1 1 
        774 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        774 1 2 1 1  48 PHE QD  .  48 . HD#  1 1 
        775 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        775 1 2 1 1  48 PHE H   .  48 . HN   1 1 
        776 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        776 1 2 1 1  49 VAL H   .  49 . HN   1 1 
        777 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        777 1 2 1 1  80 ILE HB  .  80 . HB   1 1 
        778 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        778 1 2 1 1  80 ILE MD  .  80 . HD1# 1 1 
        779 1 1 1 1  43 LEU QD  .  43 . HD#  1 1 
        779 1 2 1 1  80 ILE MG  .  80 . HG2# 1 1 
        780 1 1 1 1  43 LEU H   .  43 . HN   1 1 
        780 1 2 1 1  79 PHE QB  .  79 . HB#  1 1 
        781 1 1 1 1  43 LEU H   .  43 . HN   1 1 
        781 1 2 1 1  79 PHE HA  .  79 . HA   1 1 
        782 1 1 1 1  43 LEU H   .  43 . HN   1 1 
        782 1 2 1 1  80 ILE H   .  80 . HN   1 1 
        783 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
        783 1 2 1 1  69 PHE HZ  .  69 . HZ   1 1 
        784 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
        784 1 2 1 1  79 PHE HA  .  79 . HA   1 1 
        785 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
        785 1 2 1 1  79 PHE QB  .  79 . HB#  1 1 
        786 1 1 1 1  44 ALA MB  .  44 . HB#  1 1 
        786 1 2 1 1  69 PHE HZ  .  69 . HZ   1 1 
        787 1 1 1 1  44 ALA MB  .  44 . HB#  1 1 
        787 1 2 1 1  79 PHE HA  .  79 . HA   1 1 
        788 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        788 1 2 1 1  69 PHE QB  .  69 . HB#  1 1 
        789 1 1 1 1  45 ARG HA  .  45 . HA   1 1 
        789 1 2 1 1  69 PHE HZ  .  69 . HZ   1 1 
        790 1 1 1 1  45 ARG QB  .  45 . HB#  1 1 
        790 1 2 1 1  69 PHE HZ  .  69 . HZ   1 1 
        791 1 1 1 1  45 ARG QB  .  45 . HB#  1 1 
        791 1 2 1 1  79 PHE HA  .  79 . HA   1 1 
        792 1 1 1 1  45 ARG QG  .  45 . HG#  1 1 
        792 1 2 1 1  66 ASN HA  .  66 . HA   1 1 
        793 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        793 1 2 1 1  79 PHE HA  .  79 . HA   1 1 
        794 1 1 1 1  45 ARG H   .  45 . HN   1 1 
        794 1 2 1 1  69 PHE HZ  .  69 . HZ   1 1 
        795 1 1 1 1  48 PHE QB  .  48 . HB#  1 1 
        795 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        796 1 1 1 1  48 PHE QB  .  48 . HB#  1 1 
        796 1 2 1 1  69 PHE QB  .  69 . HB#  1 1 
        797 1 1 1 1  48 PHE QD  .  48 . HD#  1 1 
        797 1 2 1 1  65 ALA HA  .  65 . HA   1 1 
        798 1 1 1 1  48 PHE QD  .  48 . HD#  1 1 
        798 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        799 1 1 1 1  48 PHE QD  .  48 . HD#  1 1 
        799 1 2 1 1  69 PHE HA  .  69 . HA   1 1 
        800 1 1 1 1  48 PHE QD  .  48 . HD#  1 1 
        800 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        801 1 1 1 1  48 PHE QD  .  48 . HD#  1 1 
        801 1 2 1 1  85 PHE HA  .  85 . HA   1 1 
        802 1 1 1 1  48 PHE QE  .  48 . HE#  1 1 
        802 1 2 1 1  85 PHE QD  .  85 . HD#  1 1 
        803 1 1 1 1  48 PHE HZ  .  48 . HZ   1 1 
        803 1 2 1 1  65 ALA HA  .  65 . HA   1 1 
        804 1 1 1 1  48 PHE HZ  .  48 . HZ   1 1 
        804 1 2 1 1  69 PHE HA  .  69 . HA   1 1 
        805 1 1 1 1  48 PHE HZ  .  48 . HZ   1 1 
        805 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        806 1 1 1 1  48 PHE HZ  .  48 . HZ   1 1 
        806 1 2 1 1  88 VAL HA  .  88 . HA   1 1 
        807 1 1 1 1  48 PHE HZ  .  48 . HZ   1 1 
        807 1 2 1 1  88 VAL HB  .  88 . HB   1 1 
        808 1 1 1 1  48 PHE HZ  .  48 . HZ   1 1 
        808 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        809 1 1 1 1  48 PHE HZ  .  48 . HZ   1 1 
        809 1 2 1 1  89 LEU H   .  89 . HN   1 1 
        810 1 1 1 1  49 VAL HA  .  49 . HA   1 1 
        810 1 2 1 1  65 ALA HA  .  65 . HA   1 1 
        811 1 1 1 1  49 VAL HA  .  49 . HA   1 1 
        811 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        812 1 1 1 1  49 VAL HB  .  49 . HB#  1 1 
        812 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        813 1 1 1 1  49 VAL H   .  49 . HN   1 1 
        813 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        814 1 1 1 1  51 ILE MD  .  51 . HD1# 1 1 
        814 1 2 1 1  85 PHE QB  .  85 . HB#  1 1 
        815 1 1 1 1  51 ILE MD  .  51 . HD1# 1 1 
        815 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        816 1 1 1 1  51 ILE MD  .  51 . HD1# 1 1 
        816 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        817 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
        817 1 2 1 1  85 PHE QE  .  85 . HE#  1 1 
        818 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
        818 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        819 1 1 1 1  51 ILE MG  .  51 . HG2# 1 1 
        819 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        820 1 1 1 1  52 TYR HA  .  52 . HA   1 1 
        820 1 2 1 1  61 PRO QB  .  61 . HB#  1 1 
        821 1 1 1 1  52 TYR QB  .  52 . HB#  1 1 
        821 1 2 1 1  61 PRO QB  .  61 . HB#  1 1 
        822 1 1 1 1  52 TYR QB  .  52 . HB#  1 1 
        822 1 2 1 1  65 ALA HA  .  65 . HA   1 1 
        823 1 1 1 1  52 TYR QB  .  52 . HB#  1 1 
        823 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        824 1 1 1 1  52 TYR QB  .  52 . HB#  1 1 
        824 1 2 1 1  65 ALA H   .  65 . HN   1 1 
        825 1 1 1 1  52 TYR QD  .  52 . HD#  1 1 
        825 1 2 1 1  61 PRO HA  .  61 . HA   1 1 
        826 1 1 1 1  52 TYR QD  .  52 . HD#  1 1 
        826 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        827 1 1 1 1  52 TYR QE  .  52 . HE#  1 1 
        827 1 2 1 1  65 ALA MB  .  65 . HB#  1 1 
        828 1 1 1 1  52 TYR QE  .  52 . HE#  1 1 
        828 1 2 1 1  89 LEU MD2 .  89 . HD1# 1 1 
        829 1 1 1 1  52 TYR QE  .  52 . HE#  1 1 
        829 1 2 1 1  89 LEU MD1 .  89 . HD2# 1 1 
        830 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        830 1 2 1 1  61 PRO QB  .  61 . HB#  1 1 
        831 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        831 1 2 1 1  61 PRO QD  .  61 . HD#  1 1 
        832 1 1 1 1  56 PHE QB  .  56 . HB#  1 1 
        832 1 2 1 1  61 PRO QD  .  61 . HD#  1 1 
        833 1 1 1 1  56 PHE QB  .  56 . HB#  1 1 
        833 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
        834 1 1 1 1  59 GLY QA  .  59 . HA#  1 1 
        834 1 2 1 1 131 MET HA  . 131 . HA   1 1 
        835 1 1 1 1  60 SER QB  .  60 . HB#  1 1 
        835 1 2 1 1 130 LYS QB  . 130 . HB#  1 1 
        836 1 1 1 1  60 SER QB  .  60 . HB#  1 1 
        836 1 2 1 1 130 LYS QG  . 130 . HG#  1 1 
        837 1 1 1 1  60 SER H   .  60 . HN   1 1 
        837 1 2 1 1 130 LYS HA  . 130 . HA   1 1 
        838 1 1 1 1  60 SER H   .  60 . HN   1 1 
        838 1 2 1 1 131 MET HA  . 131 . HA   1 1 
        839 1 1 1 1  61 PRO HA  .  61 . HA   1 1 
        839 1 2 1 1 130 LYS QB  . 130 . HB#  1 1 
        840 1 1 1 1  61 PRO HA  .  61 . HA   1 1 
        840 1 2 1 1 131 MET HA  . 131 . HA   1 1 
        841 1 1 1 1  61 PRO HA  .  61 . HA   1 1 
        841 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
        842 1 1 1 1  61 PRO QB  .  61 . HB#  1 1 
        842 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
        843 1 1 1 1  63 ASP QB  .  63 . HB#  1 1 
        843 1 2 1 1 126 ALA MB  . 126 . HB#  1 1 
        844 1 1 1 1  63 ASP QB  .  63 . HB#  1 1 
        844 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        845 1 1 1 1  63 ASP H   .  63 . HN   1 1 
        845 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        846 1 1 1 1  64 PHE HA  .  64 . HA   1 1 
        846 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        847 1 1 1 1  64 PHE QB  .  64 . HB#  1 1 
        847 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        848 1 1 1 1  64 PHE QD  .  64 . HD#  1 1 
        848 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        849 1 1 1 1  64 PHE QD  .  64 . HD#  1 1 
        849 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        850 1 1 1 1  64 PHE QE  .  64 . HE#  1 1 
        850 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1 
        851 1 1 1 1  64 PHE QE  .  64 . HE#  1 1 
        851 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        852 1 1 1 1  64 PHE QE  .  64 . HE#  1 1 
        852 1 2 1 1 128 VAL HA  . 128 . HA   1 1 
        853 1 1 1 1  64 PHE H   .  64 . HN   1 1 
        853 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        854 1 1 1 1  65 ALA MB  .  65 . HB#  1 1 
        854 1 2 1 1 131 MET ME  . 131 . HE#  1 1 
        855 1 1 1 1  67 HIS HA  .  67 . HA   1 1 
        855 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        856 1 1 1 1  67 HIS QB  .  67 . HB#  1 1 
        856 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        857 1 1 1 1  67 HIS QB  .  67 . HB#  1 1 
        857 1 2 1 1 124 ILE HA  . 124 . HA   1 1 
        858 1 1 1 1  67 HIS QB  .  67 . HB#  1 1 
        858 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        859 1 1 1 1  67 HIS QB  .  67 . HB#  1 1 
        859 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        860 1 1 1 1  67 HIS HD2 .  67 . HD2  1 1 
        860 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        861 1 1 1 1  67 HIS HD2 .  67 . HD2  1 1 
        861 1 2 1 1 124 ILE HA  . 124 . HA   1 1 
        862 1 1 1 1  67 HIS HD2 .  67 . HD2  1 1 
        862 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        863 1 1 1 1  67 HIS HD2 .  67 . HD2  1 1 
        863 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
        864 1 1 1 1  67 HIS HD2 .  67 . HD2  1 1 
        864 1 2 1 1 127 SER H   . 127 . HN   1 1 
        865 1 1 1 1  67 HIS HD2 .  67 . HD2  1 1 
        865 1 2 1 1 128 VAL H   . 128 . HN   1 1 
        866 1 1 1 1  67 HIS HE1 .  67 . HE1  1 1 
        866 1 2 1 1 110 LEU HA  . 110 . HA   1 1 
        867 1 1 1 1  67 HIS HE1 .  67 . HE1  1 1 
        867 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1 
        868 1 1 1 1  67 HIS HE1 .  67 . HE1  1 1 
        868 1 2 1 1 123 THR MG  . 123 . HG2# 1 1 
        869 1 1 1 1  67 HIS HE1 .  67 . HE1  1 1 
        869 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        870 1 1 1 1  68 LEU HA  .  68 . HA   1 1 
        870 1 2 1 1 107 LEU HA  . 107 . HA   1 1 
        871 1 1 1 1  68 LEU HA  .  68 . HA   1 1 
        871 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        872 1 1 1 1  68 LEU H   .  68 . HN   1 1 
        872 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        873 1 1 1 1  68 LEU QD  .  68 . HD#  1 1 
        873 1 2 1 1  88 VAL QG  .  88 . HG#  1 1 
        874 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        874 1 2 1 1  80 ILE MD  .  80 . HD1# 1 1 
        875 1 1 1 1  69 PHE QD  .  69 . HD#  1 1 
        875 1 2 1 1  78 GLY H   .  78 . HN   1 1 
        876 1 1 1 1  69 PHE QE  .  69 . HE#  1 1 
        876 1 2 1 1  78 GLY H   .  78 . HN   1 1 
        877 1 1 1 1  69 PHE QE  .  69 . HE#  1 1 
        877 1 2 1 1  79 PHE H   .  79 . HN   1 1 
        878 1 1 1 1  69 PHE QE  .  69 . HE#  1 1 
        878 1 2 1 1  80 ILE H   .  80 . HN   1 1 
        879 1 1 1 1  69 PHE HZ  .  69 . HZ   1 1 
        879 1 2 1 1  78 GLY H   .  78 . HN   1 1 
        880 1 1 1 1  69 PHE HZ  .  69 . HZ   1 1 
        880 1 2 1 1  79 PHE HA  .  79 . HA   1 1 
        881 1 1 1 1  69 PHE HZ  .  69 . HZ   1 1 
        881 1 2 1 1  79 PHE QB  .  79 . HB#  1 1 
        882 1 1 1 1  69 PHE HZ  .  69 . HZ   1 1 
        882 1 2 1 1  79 PHE H   .  79 . HN   1 1 
        883 1 1 1 1  69 PHE HZ  .  69 . HZ   1 1 
        883 1 2 1 1  80 ILE H   .  80 . HN   1 1 
        884 1 1 1 1  71 VAL MG1 .  71 . HG1# 1 1 
        884 1 2 1 1 106 GLU QB  . 106 . HB#  1 1 
        885 1 1 1 1  71 VAL HA  .  71 . HA   1 1 
        885 1 2 1 1 107 LEU HA  . 107 . HA   1 1 
        886 1 1 1 1  71 VAL HB  .  71 . HB   1 1 
        886 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        887 1 1 1 1  71 VAL H   .  71 . HN   1 1 
        887 1 2 1 1 107 LEU HA  . 107 . HA   1 1 
        888 1 1 1 1  71 VAL H   .  71 . HN   1 1 
        888 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        889 1 1 1 1  72 PHE QB  .  72 . HB#  1 1 
        889 1 2 1 1  80 ILE MD  .  80 . HD1# 1 1 
        890 1 1 1 1  72 PHE QD  .  72 . HD#  1 1 
        890 1 2 1 1  87 THR MG  .  87 . HG2# 1 1 
        891 1 1 1 1  72 PHE QE  .  72 . HE#  1 1 
        891 1 2 1 1  88 VAL HA  .  88 . HA   1 1 
        892 1 1 1 1  72 PHE QE  .  72 . HE#  1 1 
        892 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        893 1 1 1 1  72 PHE HZ  .  72 . HZ   1 1 
        893 1 2 1 1  84 GLU HA  .  84 . HA   1 1 
        894 1 1 1 1  72 PHE HZ  .  72 . HZ   1 1 
        894 1 2 1 1  87 THR HA  .  87 . HA   1 1 
        895 1 1 1 1  72 PHE HZ  .  72 . HZ   1 1 
        895 1 2 1 1  87 THR HB  .  87 . HB   1 1 
        896 1 1 1 1  72 PHE HZ  .  72 . HZ   1 1 
        896 1 2 1 1  88 VAL HA  .  88 . HA   1 1 
        897 1 1 1 1  72 PHE HZ  .  72 . HZ   1 1 
        897 1 2 1 1  88 VAL H   .  88 . HN   1 1 
        898 1 1 1 1  80 ILE MG  .  80 . HG2# 1 1 
        898 1 2 1 1  85 PHE HA  .  85 . HA   1 1 
        899 1 1 1 1  91 THR HA  .  91 . HA   1 1 
        899 1 2 1 1 100 LYS QD  . 100 . HD#  1 1 
        900 1 1 1 1  91 THR HA  .  91 . HA   1 1 
        900 1 2 1 1 100 LYS QE  . 100 . HE#  1 1 
        901 1 1 1 1 101 LEU QB  . 101 . HB#  1 1 
        901 1 2 1 1 169 PHE QD  . 169 . HD#  1 1 
        902 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1 
        902 1 2 1 1 169 PHE QE  . 169 . HE#  1 1 
        903 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1 
        903 1 2 1 1 173 SER QB  . 173 . HB#  1 1 
        904 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1 
        904 1 2 1 1 173 SER H   . 173 . HN   1 1 
        905 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1 
        905 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        906 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1 
        906 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        907 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1 
        907 1 2 1 1 169 PHE QD  . 169 . HD#  1 1 
        908 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1 
        908 1 2 1 1 169 PHE HZ  . 169 . HZ   1 1 
        909 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1 
        909 1 2 1 1 173 SER QB  . 173 . HB#  1 1 
        910 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1 
        910 1 2 1 1 173 SER H   . 173 . HN   1 1 
        911 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1 
        911 1 2 1 1 174 LYS HA  . 174 . HA   1 1 
        912 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1 
        912 1 2 1 1 174 LYS H   . 174 . HN   1 1 
        913 1 1 1 1 102 SER HA  . 102 . HA   1 1 
        913 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        914 1 1 1 1 102 SER QB  . 102 . HB#  1 1 
        914 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        915 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
        915 1 2 1 1 169 PHE QD  . 169 . HD#  1 1 
        916 1 1 1 1 104 ALA MB  . 104 . HB#  1 1 
        916 1 2 1 1 183 LEU MD1 . 183 . HD1# 1 1 
        917 1 1 1 1 105 PHE HA  . 105 . HA   1 1 
        917 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        918 1 1 1 1 105 PHE HA  . 105 . HA   1 1 
        918 1 2 1 1 116 ILE QG  . 116 . HG1# 1 1 
        919 1 1 1 1 105 PHE QB  . 105 . HB#  1 1 
        919 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        920 1 1 1 1 105 PHE QB  . 105 . HB#  1 1 
        920 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        921 1 1 1 1 105 PHE QD  . 105 . HD#  1 1 
        921 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        922 1 1 1 1 105 PHE QD  . 105 . HD#  1 1 
        922 1 2 1 1 166 LEU HA  . 166 . HA   1 1 
        923 1 1 1 1 105 PHE QD  . 105 . HD#  1 1 
        923 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        924 1 1 1 1 105 PHE QD  . 105 . HD#  1 1 
        924 1 2 1 1 169 PHE H   . 169 . HN   1 1 
        925 1 1 1 1 105 PHE QD  . 105 . HD#  1 1 
        925 1 2 1 1 170 ARG H   . 170 . HN   1 1 
        926 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        926 1 2 1 1 114 GLY H   . 114 . HN   1 1 
        927 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        927 1 2 1 1 115 TYR HA  . 115 . HA   1 1 
        928 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        928 1 2 1 1 115 TYR H   . 115 . HN   1 1 
        929 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        929 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        930 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        930 1 2 1 1 116 ILE H   . 116 . HN   1 1 
        931 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        931 1 2 1 1 165 THR HA  . 165 . HA   1 1 
        932 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        932 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        933 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        933 1 2 1 1 166 LEU H   . 166 . HN   1 1 
        934 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        934 1 2 1 1 167 ASP H   . 167 . HN   1 1 
        935 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        935 1 2 1 1 169 PHE QB  . 169 . HB#  1 1 
        936 1 1 1 1 105 PHE QE  . 105 . HE#  1 1 
        936 1 2 1 1 169 PHE H   . 169 . HN   1 1 
        937 1 1 1 1 105 PHE H   . 105 . HN   1 1 
        937 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        938 1 1 1 1 105 PHE H   . 105 . HN   1 1 
        938 1 2 1 1 169 PHE QD  . 169 . HD#  1 1 
        939 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        939 1 2 1 1 114 GLY QA  . 114 . HA#  1 1 
        940 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        940 1 2 1 1 115 TYR HA  . 115 . HA   1 1 
        941 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        941 1 2 1 1 115 TYR QB  . 115 . HB#  1 1 
        942 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        942 1 2 1 1 115 TYR H   . 115 . HN   1 1 
        943 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        943 1 2 1 1 116 ILE H   . 116 . HN   1 1 
        944 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        944 1 2 1 1 165 THR HA  . 165 . HA   1 1 
        945 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        945 1 2 1 1 166 LEU HA  . 166 . HA   1 1 
        946 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        946 1 2 1 1 166 LEU QB  . 166 . HB#  1 1 
        947 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        947 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1 
        948 1 1 1 1 105 PHE HZ  . 105 . HZ   1 1 
        948 1 2 1 1 166 LEU H   . 166 . HN   1 1 
        949 1 1 1 1 107 LEU HA  . 107 . HA   1 1 
        949 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        950 1 1 1 1 107 LEU QB  . 107 . HB#  1 1 
        950 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        951 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        951 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        952 1 1 1 1 107 LEU MD1 . 107 . HD1# 1 1 
        952 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        953 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1 
        953 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        954 1 1 1 1 107 LEU MD2 . 107 . HD2# 1 1 
        954 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        955 1 1 1 1 108 TYR HA  . 108 . HA   1 1 
        955 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        956 1 1 1 1 108 TYR HA  . 108 . HA   1 1 
        956 1 2 1 1 116 ILE MG  . 116 . HG2# 1 1 
        957 1 1 1 1 108 TYR HA  . 108 . HA   1 1 
        957 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        958 1 1 1 1 108 TYR HA  . 108 . HA   1 1 
        958 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        959 1 1 1 1 108 TYR QB  . 108 . HB#  1 1 
        959 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        960 1 1 1 1 108 TYR QB  . 108 . HB#  1 1 
        960 1 2 1 1 116 ILE MG  . 116 . HG2# 1 1 
        961 1 1 1 1 108 TYR QB  . 108 . HB#  1 1 
        961 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        962 1 1 1 1 108 TYR QD  . 108 . HD#  1 1 
        962 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        963 1 1 1 1 108 TYR QD  . 108 . HD#  1 1 
        963 1 2 1 1 116 ILE MG  . 116 . HG2# 1 1 
        964 1 1 1 1 108 TYR QD  . 108 . HD#  1 1 
        964 1 2 1 1 121 MET HA  . 121 . HA   1 1 
        965 1 1 1 1 108 TYR QD  . 108 . HD#  1 1 
        965 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        966 1 1 1 1 108 TYR QD  . 108 . HD#  1 1 
        966 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        967 1 1 1 1 108 TYR QD  . 108 . HD#  1 1 
        967 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        968 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        968 1 2 1 1 121 MET HA  . 121 . HA   1 1 
        969 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        969 1 2 1 1 124 ILE HB  . 124 . HB   1 1 
        970 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        970 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        971 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        971 1 2 1 1 124 ILE MG  . 124 . HG2# 1 1 
        972 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        972 1 2 1 1 124 ILE H   . 124 . HN   1 1 
        973 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        973 1 2 1 1 125 VAL H   . 125 . HN   1 1 
        974 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        974 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
        975 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        975 1 2 1 1 183 LEU HA  . 183 . HA   1 1 
        976 1 1 1 1 108 TYR QE  . 108 . HE#  1 1 
        976 1 2 1 1 183 LEU MD1 . 183 . HD1# 1 1 
        977 1 1 1 1 108 TYR H   . 108 . HN   1 1 
        977 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        978 1 1 1 1 109 ASP HA  . 109 . HA   1 1 
        978 1 2 1 1 116 ILE HA  . 116 . HA   1 1 
        979 1 1 1 1 109 ASP HA  . 109 . HA   1 1 
        979 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        980 1 1 1 1 109 ASP HA  . 109 . HA   1 1 
        980 1 2 1 1 116 ILE MG  . 116 . HG2# 1 1 
        981 1 1 1 1 109 ASP HA  . 109 . HA   1 1 
        981 1 2 1 1 120 GLU QB  . 120 . HB#  1 1 
        982 1 1 1 1 109 ASP QB  . 109 . HB#  1 1 
        982 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        983 1 1 1 1 109 ASP H   . 109 . HN   1 1 
        983 1 2 1 1 116 ILE MD  . 116 . HD1# 1 1 
        984 1 1 1 1 109 ASP H   . 109 . HN   1 1 
        984 1 2 1 1 116 ILE QG  . 116 . HG1# 1 1 
        985 1 1 1 1 109 ASP H   . 109 . HN   1 1 
        985 1 2 1 1 116 ILE MG  . 116 . HG2# 1 1 
        986 1 1 1 1 110 LEU HA  . 110 . HA   1 1 
        986 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        987 1 1 1 1 110 LEU QB  . 110 . HB#  1 1 
        987 1 2 1 1 124 ILE MD  . 124 . HD1# 1 1 
        988 1 1 1 1 110 LEU H   . 110 . HN   1 1 
        988 1 2 1 1 116 ILE HA  . 116 . HA   1 1 
        989 1 1 1 1 110 LEU H   . 110 . HN   1 1 
        989 1 2 1 1 116 ILE MG  . 116 . HG2# 1 1 
        990 1 1 1 1 110 LEU H   . 110 . HN   1 1 
        990 1 2 1 1 120 GLU HA  . 120 . HA   1 1 
        991 1 1 1 1 115 TYR HA  . 115 . HA   1 1 
        991 1 2 1 1 163 TYR QB  . 163 . HB#  1 1 
        992 1 1 1 1 115 TYR HA  . 115 . HA   1 1 
        992 1 2 1 1 164 ILE HB  . 164 . HB   1 1 
        993 1 1 1 1 115 TYR HA  . 115 . HA   1 1 
        993 1 2 1 1 165 THR HA  . 165 . HA   1 1 
        994 1 1 1 1 115 TYR HA  . 115 . HA   1 1 
        994 1 2 1 1 165 THR MG  . 165 . HG2# 1 1 
        995 1 1 1 1 115 TYR HA  . 115 . HA   1 1 
        995 1 2 1 1 166 LEU H   . 166 . HN   1 1 
        996 1 1 1 1 115 TYR QB  . 115 . HB#  1 1 
        996 1 2 1 1 163 TYR QB  . 163 . HB#  1 1 
        997 1 1 1 1 115 TYR QB  . 115 . HB#  1 1 
        997 1 2 1 1 164 ILE H   . 164 . HN   1 1 
        998 1 1 1 1 115 TYR QB  . 115 . HB#  1 1 
        998 1 2 1 1 165 THR MG  . 165 . HG2# 1 1 
        999 1 1 1 1 115 TYR QB  . 115 . HB#  1 1 
        999 1 2 1 1 165 THR H   . 165 . HN   1 1 
       1000 1 1 1 1 115 TYR H   . 115 . HN   1 1 
       1000 1 2 1 1 165 THR HA  . 165 . HA   1 1 
       1001 1 1 1 1 116 ILE HB  . 116 . HB   1 1 
       1001 1 2 1 1 164 ILE H   . 164 . HN   1 1 
       1002 1 1 1 1 116 ILE MD  . 116 . HD1# 1 1 
       1002 1 2 1 1 121 MET HA  . 121 . HA   1 1 
       1003 1 1 1 1 116 ILE MD  . 116 . HD1# 1 1 
       1003 1 2 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1004 1 1 1 1 116 ILE MD  . 116 . HD1# 1 1 
       1004 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1005 1 1 1 1 116 ILE MD  . 116 . HD1# 1 1 
       1005 1 2 1 1 169 PHE QB  . 169 . HB#  1 1 
       1006 1 1 1 1 116 ILE MD  . 116 . HD1# 1 1 
       1006 1 2 1 1 169 PHE QD  . 169 . HD#  1 1 
       1007 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1007 1 2 1 1 121 MET HA  . 121 . HA   1 1 
       1008 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1008 1 2 1 1 121 MET H   . 121 . HN   1 1 
       1009 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1009 1 2 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1010 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1010 1 2 1 1 153 PHE QE  . 153 . HE#  1 1 
       1011 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1011 1 2 1 1 153 PHE HZ  . 153 . HZ   1 1 
       1012 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1012 1 2 1 1 164 ILE HB  . 164 . HB#  1 1 
       1013 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1013 1 2 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1014 1 1 1 1 116 ILE MG  . 116 . HG2# 1 1 
       1014 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1015 1 1 1 1 116 ILE H   . 116 . HN   1 1 
       1015 1 2 1 1 164 ILE HB  . 164 . HB#  1 1 
       1016 1 1 1 1 116 ILE H   . 116 . HN   1 1 
       1016 1 2 1 1 164 ILE QG  . 164 . HG1# 1 1 
       1017 1 1 1 1 116 ILE H   . 116 . HN   1 1 
       1017 1 2 1 1 164 ILE H   . 164 . HN   1 1 
       1018 1 1 1 1 116 ILE H   . 116 . HN   1 1 
       1018 1 2 1 1 165 THR MG  . 165 . HG2# 1 1 
       1019 1 1 1 1 117 THR HA  . 117 . HA   1 1 
       1019 1 2 1 1 153 PHE HZ  . 153 . HZ   1 1 
       1020 1 1 1 1 117 THR HA  . 117 . HA   1 1 
       1020 1 2 1 1 163 TYR HA  . 163 . HA   1 1 
       1021 1 1 1 1 117 THR HA  . 117 . HA   1 1 
       1021 1 2 1 1 164 ILE HB  . 164 . HB#  1 1 
       1022 1 1 1 1 117 THR HA  . 117 . HA   1 1 
       1022 1 2 1 1 164 ILE H   . 164 . HN   1 1 
       1023 1 1 1 1 118 PHE HA  . 118 . HA   1 1 
       1023 1 2 1 1 153 PHE QD  . 153 . HD#  1 1 
       1024 1 1 1 1 118 PHE H   . 118 . HN   1 1 
       1024 1 2 1 1 153 PHE QD  . 153 . HD#  1 1 
       1025 1 1 1 1 118 PHE H   . 118 . HN   1 1 
       1025 1 2 1 1 153 PHE QE  . 153 . HE#  1 1 
       1026 1 1 1 1 121 MET QB  . 121 . HB#  1 1 
       1026 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1027 1 1 1 1 121 MET ME  . 121 . HE#  1 1 
       1027 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1028 1 1 1 1 121 MET ME  . 121 . HE#  1 1 
       1028 1 2 1 1 152 ILE H   . 152 . HN   1 1 
       1029 1 1 1 1 121 MET ME  . 121 . HE#  1 1 
       1029 1 2 1 1 153 PHE QD  . 153 . HD#  1 1 
       1030 1 1 1 1 122 LEU HA  . 122 . HA   1 1 
       1030 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 
       1031 1 1 1 1 122 LEU MD2 . 122 . HD1# 1 1 
       1031 1 2 1 1 146 GLU HA  . 146 . HA   1 1 
       1032 1 1 1 1 122 LEU MD2 . 122 . HD1# 1 1 
       1032 1 2 1 1 146 GLU QB  . 146 . HB#  1 1 
       1033 1 1 1 1 122 LEU MD2 . 122 . HD1# 1 1 
       1033 1 2 1 1 146 GLU H   . 146 . HN   1 1 
       1034 1 1 1 1 122 LEU MD1 . 122 . HD2# 1 1 
       1034 1 2 1 1 146 GLU HA  . 146 . HA   1 1 
       1035 1 1 1 1 122 LEU MD1 . 122 . HD2# 1 1 
       1035 1 2 1 1 146 GLU QB  . 146 . HB#  1 1 
       1036 1 1 1 1 122 LEU MD1 . 122 . HD2# 1 1 
       1036 1 2 1 1 146 GLU H   . 146 . HN   1 1 
       1037 1 1 1 1 122 LEU MD1 . 122 . HD2# 1 1 
       1037 1 2 1 1 149 VAL H   . 149 . HN   1 1 
       1038 1 1 1 1 125 VAL HB  . 125 . HB   1 1 
       1038 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1039 1 1 1 1 125 VAL MG2 . 125 . HG1# 1 1 
       1039 1 2 1 1 149 VAL HA  . 149 . HA   1 1 
       1040 1 1 1 1 125 VAL MG1 . 125 . HG2# 1 1 
       1040 1 2 1 1 145 PRO HA  . 145 . HA   1 1 
       1041 1 1 1 1 125 VAL MG1 . 125 . HG2# 1 1 
       1041 1 2 1 1 148 ARG QB  . 148 . HB#  1 1 
       1042 1 1 1 1 125 VAL MG1 . 125 . HG2# 1 1 
       1042 1 2 1 1 149 VAL HA  . 149 . HA   1 1 
       1043 1 1 1 1 125 VAL MG1 . 125 . HG2# 1 1 
       1043 1 2 1 1 149 VAL H   . 149 . HN   1 1 
       1044 1 1 1 1 125 VAL MG1 . 125 . HG2# 1 1 
       1044 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1045 1 1 1 1 126 ALA HA  . 126 . HA   1 1 
       1045 1 2 1 1 145 PRO QB  . 145 . HB#  1 1 
       1046 1 1 1 1 126 ALA HA  . 126 . HA   1 1 
       1046 1 2 1 1 145 PRO QG  . 145 . HG#  1 1 
       1047 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1 
       1047 1 2 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1048 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1 
       1048 1 2 1 1 183 LEU HA  . 183 . HA   1 1 
       1049 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1 
       1049 1 2 1 1 185 LEU HA  . 185 . HA   1 1 
       1050 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 1 
       1050 1 2 1 1 185 LEU QB  . 185 . HB#  1 1 
       1051 1 1 1 1 129 TYR QB  . 129 . HB#  1 1 
       1051 1 2 1 1 144 THR HA  . 144 . HA   1 1 
       1052 1 1 1 1 129 TYR QB  . 129 . HB#  1 1 
       1052 1 2 1 1 145 PRO HA  . 145 . HA   1 1 
       1053 1 1 1 1 129 TYR QB  . 129 . HB#  1 1 
       1053 1 2 1 1 145 PRO QG  . 145 . HG#  1 1 
       1054 1 1 1 1 129 TYR QD  . 129 . HD#  1 1 
       1054 1 2 1 1 144 THR HA  . 144 . HA   1 1 
       1055 1 1 1 1 129 TYR QD  . 129 . HD#  1 1 
       1055 1 2 1 1 145 PRO HA  . 145 . HA   1 1 
       1056 1 1 1 1 129 TYR QD  . 129 . HD#  1 1 
       1056 1 2 1 1 145 PRO QG  . 145 . HG#  1 1 
       1057 1 1 1 1 129 TYR QD  . 129 . HD#  1 1 
       1057 1 2 1 1 148 ARG QB  . 148 . HB#  1 1 
       1058 1 1 1 1 129 TYR QE  . 129 . HE#  1 1 
       1058 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1059 1 1 1 1 129 TYR QE  . 129 . HE#  1 1 
       1059 1 2 1 1 145 PRO HA  . 145 . HA   1 1 
       1060 1 1 1 1 129 TYR QE  . 129 . HE#  1 1 
       1060 1 2 1 1 148 ARG QB  . 148 . HB#  1 1 
       1061 1 1 1 1 129 TYR QE  . 129 . HE#  1 1 
       1061 1 2 1 1 148 ARG H   . 148 . HN   1 1 
       1062 1 1 1 1 152 ILE HA  . 152 . HA   1 1 
       1062 1 2 1 1 179 ILE MG  . 179 . HG2# 1 1 
       1063 1 1 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1063 1 2 1 1 183 LEU HA  . 183 . HA   1 1 
       1064 1 1 1 1 152 ILE MD  . 152 . HD1# 1 1 
       1064 1 2 1 1 183 LEU QB  . 183 . HB#  1 1 
       1065 1 1 1 1 152 ILE QG  . 152 . HG1# 1 1 
       1065 1 2 1 1 183 LEU H   . 183 . HN   1 1 
       1066 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1066 1 2 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1067 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1067 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1068 1 1 1 1 152 ILE MG  . 152 . HG2# 1 1 
       1068 1 2 1 1 179 ILE MG  . 179 . HG2# 1 1 
       1069 1 1 1 1 153 PHE HA  . 153 . HA   1 1 
       1069 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1070 1 1 1 1 153 PHE QE  . 153 . HE#  1 1 
       1070 1 2 1 1 163 TYR H   . 163 . HN   1 1 
       1071 1 1 1 1 153 PHE QE  . 153 . HE#  1 1 
       1071 1 2 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1072 1 1 1 1 153 PHE HZ  . 153 . HZ   1 1 
       1072 1 2 1 1 163 TYR HA  . 163 . HA   1 1 
       1073 1 1 1 1 153 PHE HZ  . 153 . HZ   1 1 
       1073 1 2 1 1 164 ILE H   . 164 . HN   1 1 
       1074 1 1 1 1 155 LEU HA  . 155 . HA   1 1 
       1074 1 2 1 1 179 ILE MD  . 179 . HD1# 1 1 
       1075 1 1 1 1 155 LEU HA  . 155 . HA   1 1 
       1075 1 2 1 1 179 ILE QG  . 179 . HG1# 1 1 
       1076 1 1 1 1 155 LEU QB  . 155 . HB#  1 1 
       1076 1 2 1 1 179 ILE MD  . 179 . HD1# 1 1 
       1077 1 1 1 1 155 LEU QB  . 155 . HB#  1 1 
       1077 1 2 1 1 179 ILE QG  . 179 . HG1# 1 1 
       1078 1 1 1 1 156 MET HA  . 156 . HA   1 1 
       1078 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1079 1 1 1 1 156 MET HA  . 156 . HA   1 1 
       1079 1 2 1 1 179 ILE MD  . 179 . HD1# 1 1 
       1080 1 1 1 1 156 MET QB  . 156 . HB#  1 1 
       1080 1 2 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1081 1 1 1 1 156 MET QB  . 156 . HB#  1 1 
       1081 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1082 1 1 1 1 156 MET ME  . 156 . HE#  1 1 
       1082 1 2 1 1 179 ILE MD  . 179 . HD1# 1 1 
       1083 1 1 1 1 156 MET H   . 156 . HN   1 1 
       1083 1 2 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1084 1 1 1 1 157 ASP HA  . 157 . HA   1 1 
       1084 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1085 1 1 1 1 157 ASP QB  . 157 . HB#  1 1 
       1085 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1086 1 1 1 1 157 ASP H   . 157 . HN   1 1 
       1086 1 2 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1087 1 1 1 1 157 ASP H   . 157 . HN   1 1 
       1087 1 2 1 1 164 ILE MG  . 164 . HG2# 1 1 
       1088 1 1 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1088 1 2 1 1 169 PHE HA  . 169 . HA   1 1 
       1089 1 1 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1089 1 2 1 1 169 PHE QB  . 169 . HB#  1 1 
       1090 1 1 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1090 1 2 1 1 169 PHE QD  . 169 . HD#  1 1 
       1091 1 1 1 1 164 ILE MD  . 164 . HD1# 1 1 
       1091 1 2 1 1 169 PHE H   . 169 . HN   1 1 
       1092 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1 
       1092 1 2 1 1 173 SER QB  . 173 . HB#  1 1 
       1093 1 1 1 1 169 PHE QE  . 169 . HE#  1 1 
       1093 1 2 1 1 179 ILE MG  . 179 . HG2# 1 1 
       1094 1 1 1 1 169 PHE QE  . 169 . HE#  1 1 
       1094 1 2 1 1 183 LEU MD1 . 183 . HD1# 1 1 
       1095 1 1 1 1 169 PHE QE  . 169 . HE#  1 1 
       1095 1 2 1 1 183 LEU MD2 . 183 . HD2# 1 1 
       1096 1 1 1 1 172 GLY QA  . 172 . HA#  1 1 
       1096 1 2 1 1 179 ILE MD  . 179 . HD1# 1 1 
       1097 1 1 1 1 172 GLY QA  . 172 . HA#  1 1 
       1097 1 2 1 1 179 ILE MG  . 179 . HG2# 1 1 
       1098 1 1 1 1 173 SER HA  . 173 . HA   1 1 
       1098 1 2 1 1 179 ILE HB  . 179 . HB   1 1 
       1099 1 1 1 1 173 SER HA  . 173 . HA   1 1 
       1099 1 2 1 1 179 ILE MD  . 179 . HD1# 1 1 
       1100 1 1 1 1 173 SER HA  . 173 . HA   1 1 
       1100 1 2 1 1 179 ILE MG  . 179 . HG2# 1 1 
       1101 1 1 1 1 173 SER QB  . 173 . HB#  1 1 
       1101 1 2 1 1 179 ILE MG  . 179 . HG2# 1 1 
       1102 1 1 1 1 173 SER QB  . 173 . HB#  1 1 
       1102 1 2 1 1 183 LEU QD  . 183 . HD#  1 1 
    stop_

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

          1 1 . . . . . 0.0  0.0 5.0 1 1 
          2 1 . . . . . 0.0 -1.0 6.0 1 1 
          3 1 . . . . . 0.0 -1.0 6.0 1 1 
          4 1 . . . . . 0.0  0.0 5.0 1 1 
          5 1 . . . . . 0.0  0.0 5.0 1 1 
          6 1 . . . . . 0.0  0.0 5.0 1 1 
          7 1 . . . . . 0.0 -1.0 6.0 1 1 
          8 1 . . . . . 0.0  0.0 5.0 1 1 
          9 1 . . . . . 0.0  0.0 5.0 1 1 
         10 1 . . . . . 0.0 -1.0 6.0 1 1 
         11 1 . . . . . 0.0  0.0 3.5 1 1 
         12 1 . . . . . 0.0  0.0 5.0 1 1 
         13 1 . . . . . 0.0 -1.0 6.0 1 1 
         14 1 . . . . . 0.0  0.0 3.5 1 1 
         15 1 . . . . . 0.0  0.0 5.0 1 1 
         16 1 . . . . . 0.0 -1.5 6.5 1 1 
         17 1 . . . . . 0.0 -1.5 4.4 1 1 
         18 1 . . . . . 0.0  0.0 3.5 1 1 
         19 1 . . . . . 0.0 -1.0 6.0 1 1 
         20 1 . . . . . 0.0  0.0 3.5 1 1 
         21 1 . . . . . 0.0 -1.5 6.5 1 1 
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        758 1 . . . . . 0.0 -1.5 6.5 1 1 
        759 1 . . . . . 0.0 -2.5 5.4 1 1 
        760 1 . . . . . 0.0 -1.0 6.0 1 1 
        761 1 . . . . . 0.0 -1.0 4.3 1 1 
        762 1 . . . . . 0.0  0.0 5.0 1 1 
        763 1 . . . . . 0.0  0.0 5.0 1 1 
        764 1 . . . . . 0.0 -1.0 6.0 1 1 
        765 1 . . . . . 0.0  0.0 5.0 1 1 
        766 1 . . . . . 0.0 -1.0 6.0 1 1 
        767 1 . . . . . 0.0 -2.0 4.7 1 1 
        768 1 . . . . . 0.0 -1.0 6.0 1 1 
        769 1 . . . . . 0.0 -1.0 6.0 1 1 
        770 1 . . . . . 0.0 -1.0 6.0 1 1 
        771 1 . . . . . 0.0 -1.0 6.0 1 1 
        772 1 . . . . . 0.0 -2.4 7.4 1 1 
        773 1 . . . . . 0.0 -3.4 8.4 1 1 
        774 1 . . . . . 0.0 -4.4 7.7 1 1 
        775 1 . . . . . 0.0 -2.4 5.9 1 1 
        776 1 . . . . . 0.0 -2.4 7.4 1 1 
        777 1 . . . . . 0.0 -2.4 7.4 1 1 
        778 1 . . . . . 0.0 -3.9 7.2 1 1 
        779 1 . . . . . 0.0 -3.9 7.2 1 1 
        780 1 . . . . . 0.0 -1.0 6.0 1 1 
        781 1 . . . . . 0.0  0.0 5.0 1 1 
        782 1 . . . . . 0.0  0.0 3.5 1 1 
        783 1 . . . . . 0.0  0.0 5.0 1 1 
        784 1 . . . . . 0.0  0.0 3.3 1 1 
        785 1 . . . . . 0.0 -1.0 6.0 1 1 
        786 1 . . . . . 0.0 -1.5 6.5 1 1 
        787 1 . . . . . 0.0 -1.5 6.5 1 1 
        788 1 . . . . . 0.0 -1.0 6.0 1 1 
        789 1 . . . . . 0.0  0.0 5.0 1 1 
        790 1 . . . . . 0.0 -1.0 6.0 1 1 
        791 1 . . . . . 0.0 -1.0 6.0 1 1 
        792 1 . . . . . 0.0 -1.0 6.0 1 1 
        793 1 . . . . . 0.0  0.0 5.0 1 1 
        794 1 . . . . . 0.0  0.0 5.0 1 1 
        795 1 . . . . . 0.0 -2.5 7.5 1 1 
        796 1 . . . . . 0.0 -2.0 7.0 1 1 
        797 1 . . . . . 0.0 -2.0 7.0 1 1 
        798 1 . . . . . 0.0 -3.5 6.8 1 1 
        799 1 . . . . . 0.0 -2.0 7.0 1 1 
        800 1 . . . . . 0.0 -2.0 7.0 1 1 
        801 1 . . . . . 0.0 -2.0 7.0 1 1 
        802 1 . . . . . 0.0 -4.0 7.5 1 1 
        803 1 . . . . . 0.0  0.0 5.0 1 1 
        804 1 . . . . . 0.0  0.0 5.0 1 1 
        805 1 . . . . . 0.0  0.0 5.0 1 1 
        806 1 . . . . . 0.0  0.0 5.0 1 1 
        807 1 . . . . . 0.0  0.0 3.3 1 1 
        808 1 . . . . . 0.0 -1.5 6.5 1 1 
        809 1 . . . . . 0.0  0.0 5.0 1 1 
        810 1 . . . . . 0.0  0.0 5.0 1 1 
        811 1 . . . . . 0.0 -1.5 4.8 1 1 
        812 1 . . . . . 0.0 -2.5 5.8 1 1 
        813 1 . . . . . 0.0 -1.5 6.5 1 1 
        814 1 . . . . . 0.0 -2.5 7.5 1 1 
        815 1 . . . . . 0.0 -3.0 8.0 1 1 
        816 1 . . . . . 0.0 -3.0 8.0 1 1 
        817 1 . . . . . 0.0 -3.5 6.8 1 1 
        818 1 . . . . . 0.0 -3.0 8.0 1 1 
        819 1 . . . . . 0.0 -3.0 6.3 1 1 
        820 1 . . . . . 0.0 -1.0 6.0 1 1 
        821 1 . . . . . 0.0 -2.0 7.0 1 1 
        822 1 . . . . . 0.0 -1.0 6.0 1 1 
        823 1 . . . . . 0.0 -2.5 5.8 1 1 
        824 1 . . . . . 0.0 -1.0 6.0 1 1 
        825 1 . . . . . 0.0 -2.0 8.0 1 1 
        826 1 . . . . . 0.0 -3.5 8.5 1 1 
        827 1 . . . . . 0.0 -3.5 8.5 1 1 
        828 1 . . . . . 0.0 -3.5 8.5 1 1 
        829 1 . . . . . 0.0 -3.5 6.8 1 1 
        830 1 . . . . . 0.0 -1.0 6.0 1 1 
        831 1 . . . . . 0.0 -1.0 4.3 1 1 
        832 1 . . . . . 0.0 -2.0 7.0 1 1 
        833 1 . . . . . 0.0 -2.5 7.5 1 1 
        834 1 . . . . . 0.0 -1.0 6.0 1 1 
        835 1 . . . . . 0.0 -2.0 5.3 1 1 
        836 1 . . . . . 0.0 -2.0 7.0 1 1 
        837 1 . . . . . 0.0  0.0 5.0 1 1 
        838 1 . . . . . 0.0  0.0 5.0 1 1 
        839 1 . . . . . 0.0 -1.0 6.0 1 1 
        840 1 . . . . . 0.0  0.0 5.0 1 1 
        841 1 . . . . . 0.0 -1.5 4.8 1 1 
        842 1 . . . . . 0.0 -2.5 5.8 1 1 
        843 1 . . . . . 0.0 -2.5 7.5 1 1 
        844 1 . . . . . 0.0 -2.0 5.3 1 1 
        845 1 . . . . . 0.0 -1.5 6.5 1 1 
        846 1 . . . . . 0.0 -1.0 4.3 1 1 
        847 1 . . . . . 0.0 -2.0 5.3 1 1 
        848 1 . . . . . 0.0 -3.5 8.5 1 1 
        849 1 . . . . . 0.0 -3.5 6.8 1 1 
        850 1 . . . . . 0.0 -3.5 8.5 1 1 
        851 1 . . . . . 0.0 -3.5 8.5 1 1 
        852 1 . . . . . 0.0 -2.0 7.0 1 1 
        853 1 . . . . . 0.0 -1.5 6.5 1 1 
        854 1 . . . . . 0.0 -3.0 8.0 1 1 
        855 1 . . . . . 0.0 -1.5 6.5 1 1 
        856 1 . . . . . 0.0 -2.5 5.8 1 1 
        857 1 . . . . . 0.0 -1.0 6.0 1 1 
        858 1 . . . . . 0.0 -2.5 7.5 1 1 
        859 1 . . . . . 0.0 -2.5 5.8 1 1 
        860 1 . . . . . 0.0 -1.5 6.5 1 1 
        861 1 . . . . . 0.0  0.0 5.0 1 1 
        862 1 . . . . . 0.0 -1.5 6.5 1 1 
        863 1 . . . . . 0.0 -1.5 4.8 1 1 
        864 1 . . . . . 0.0  0.0 5.0 1 1 
        865 1 . . . . . 0.0  0.0 6.0 1 1 
        866 1 . . . . . 0.0  0.0 5.0 1 1 
        867 1 . . . . . 0.0 -1.5 4.8 1 1 
        868 1 . . . . . 0.0 -1.5 4.8 1 1 
        869 1 . . . . . 0.0 -1.5 6.5 1 1 
        870 1 . . . . . 0.0  0.0 5.0 1 1 
        871 1 . . . . . 0.0 -1.5 4.8 1 1 
        872 1 . . . . . 0.0 -1.5 6.5 1 1 
        873 1 . . . . . 0.0 -4.4 7.3 1 1 
        874 1 . . . . . 0.0 -1.5 6.5 1 1 
        875 1 . . . . . 0.0 -2.0 7.0 1 1 
        876 1 . . . . . 0.0 -2.0 5.3 1 1 
        877 1 . . . . . 0.0 -2.0 7.0 1 1 
        878 1 . . . . . 0.0 -2.0 7.0 1 1 
        879 1 . . . . . 0.0  0.0 5.0 1 1 
        880 1 . . . . . 0.0  0.0 3.3 1 1 
        881 1 . . . . . 0.0 -1.0 6.0 1 1 
        882 1 . . . . . 0.0  0.0 5.0 1 1 
        883 1 . . . . . 0.0  0.0 5.0 1 1 
        884 1 . . . . . 0.0 -2.5 7.5 1 1 
        885 1 . . . . . 0.0  0.0 5.0 1 1 
        886 1 . . . . . 0.0 -1.5 6.5 1 1 
        887 1 . . . . . 0.0  0.0 6.0 1 1 
        888 1 . . . . . 0.0 -1.5 6.5 1 1 
        889 1 . . . . . 0.0 -2.5 7.5 1 1 
        890 1 . . . . . 0.0 -3.5 8.5 1 1 
        891 1 . . . . . 0.0 -2.0 4.9 1 1 
        892 1 . . . . . 0.0 -2.0 7.0 1 1 
        893 1 . . . . . 0.0  0.0 5.0 1 1 
        894 1 . . . . . 0.0  0.0 6.0 1 1 
        895 1 . . . . . 0.0  0.0 5.0 1 1 
        896 1 . . . . . 0.0  0.0 3.3 1 1 
        897 1 . . . . . 0.0  0.0 5.0 1 1 
        898 1 . . . . . 0.0 -1.5 6.5 1 1 
        899 1 . . . . . 0.0 -1.0 4.3 1 1 
        900 1 . . . . . 0.0 -1.0 6.0 1 1 
        901 1 . . . . . 0.0 -3.0 8.0 1 1 
        902 1 . . . . . 0.0 -3.5 8.5 1 1 
        903 1 . . . . . 0.0 -2.5 5.8 1 1 
        904 1 . . . . . 0.0 -1.5 6.0 1 1 
        905 1 . . . . . 0.0 -1.5 5.0 1 1 
        906 1 . . . . . 0.0 -3.0 8.0 1 1 
        907 1 . . . . . 0.0 -3.5 8.5 1 1 
        908 1 . . . . . 0.0 -1.5 6.5 1 1 
        909 1 . . . . . 0.0 -2.5 5.4 1 1 
        910 1 . . . . . 0.0 -1.5 6.5 1 1 
        911 1 . . . . . 0.0 -1.5 6.5 1 1 
        912 1 . . . . . 0.0 -1.5 6.5 1 1 
        913 1 . . . . . 0.0 -1.5 6.5 1 1 
        914 1 . . . . . 0.0 -2.5 5.8 1 1 
        915 1 . . . . . 0.0 -3.5 8.5 1 1 
        916 1 . . . . . 0.0 -3.0 6.3 1 1 
        917 1 . . . . . 0.0 -1.5 6.5 1 1 
        918 1 . . . . . 0.0 -1.0 6.0 1 1 
        919 1 . . . . . 0.0 -2.5 7.5 1 1 
        920 1 . . . . . 0.0 -2.5 7.5 1 1 
        921 1 . . . . . 0.0 -3.5 6.8 1 1 
        922 1 . . . . . 0.0 -2.0 7.0 1 1 
        923 1 . . . . . 0.0 -3.5 6.8 1 1 
        924 1 . . . . . 0.0 -2.0 7.0 1 1 
        925 1 . . . . . 0.0 -2.0 7.0 1 1 
        926 1 . . . . . 0.0 -2.0 7.0 1 1 
        927 1 . . . . . 0.0 -2.0 7.0 1 1 
        928 1 . . . . . 0.0 -2.0 7.0 1 1 
        929 1 . . . . . 0.0 -3.5 8.5 1 1 
        930 1 . . . . . 0.0 -2.0 5.5 1 1 
        931 1 . . . . . 0.0 -2.0 5.3 1 1 
        932 1 . . . . . 0.0 -3.5 6.8 1 1 
        933 1 . . . . . 0.0 -2.0 5.5 1 1 
        934 1 . . . . . 0.0 -2.0 7.0 1 1 
        935 1 . . . . . 0.0 -3.0 8.0 1 1 
        936 1 . . . . . 0.0 -2.0 7.0 1 1 
        937 1 . . . . . 0.0 -1.5 6.5 1 1 
        938 1 . . . . . 0.0 -2.0 7.0 1 1 
        939 1 . . . . . 0.0 -1.0 6.0 1 1 
        940 1 . . . . . 0.0  0.0 3.3 1 1 
        941 1 . . . . . 0.0 -1.0 6.0 1 1 
        942 1 . . . . . 0.0  0.0 5.0 1 1 
        943 1 . . . . . 0.0  0.0 5.0 1 1 
        944 1 . . . . . 0.0  0.0 5.0 1 1 
        945 1 . . . . . 0.0  0.0 5.0 1 1 
        946 1 . . . . . 0.0 -1.0 5.0 1 1 
        947 1 . . . . . 0.0 -1.5 6.5 1 1 
        948 1 . . . . . 0.0  0.0 5.0 1 1 
        949 1 . . . . . 0.0 -1.5 6.5 1 1 
        950 1 . . . . . 0.0 -2.5 6.5 1 1 
        951 1 . . . . . 0.0 -3.0 5.7 1 1 
        952 1 . . . . . 0.0 -3.0 6.3 1 1 
        953 1 . . . . . 0.0 -3.0 8.0 1 1 
        954 1 . . . . . 0.0 -3.0 6.3 1 1 
        955 1 . . . . . 0.0 -1.5 6.5 1 1 
        956 1 . . . . . 0.0 -1.5 6.5 1 1 
        957 1 . . . . . 0.0 -1.5 4.8 1 1 
        958 1 . . . . . 0.0 -1.5 4.8 1 1 
        959 1 . . . . . 0.0 -2.5 5.8 1 1 
        960 1 . . . . . 0.0 -2.5 5.8 1 1 
        961 1 . . . . . 0.0 -2.5 7.5 1 1 
        962 1 . . . . . 0.0 -3.5 8.5 1 1 
        963 1 . . . . . 0.0 -3.5 6.8 1 1 
        964 1 . . . . . 0.0 -2.0 7.0 1 1 
        965 1 . . . . . 0.0 -3.5 8.5 1 1 
        966 1 . . . . . 0.0 -3.5 6.8 1 1 
        967 1 . . . . . 0.0 -3.5 8.5 1 1 
        968 1 . . . . . 0.0 -2.0 7.0 1 1 
        969 1 . . . . . 0.0 -2.0 7.0 1 1 
        970 1 . . . . . 0.0 -3.5 8.5 1 1 
        971 1 . . . . . 0.0 -3.5 6.8 1 1 
        972 1 . . . . . 0.0 -2.0 7.0 1 1 
        973 1 . . . . . 0.0 -2.0 7.0 1 1 
        974 1 . . . . . 0.0 -3.5 8.5 1 1 
        975 1 . . . . . 0.0 -2.0 7.0 1 1 
        976 1 . . . . . 0.0 -3.5 6.8 1 1 
        977 1 . . . . . 0.0 -1.5 6.5 1 1 
        978 1 . . . . . 0.0  0.0 5.0 1 1 
        979 1 . . . . . 0.0 -1.5 6.5 1 1 
        980 1 . . . . . 0.0 -1.5 6.5 1 1 
        981 1 . . . . . 0.0 -1.0 6.0 1 1 
        982 1 . . . . . 0.0 -2.5 5.8 1 1 
        983 1 . . . . . 0.0 -1.5 6.5 1 1 
        984 1 . . . . . 0.0 -1.0 6.0 1 1 
        985 1 . . . . . 0.0 -1.5 6.5 1 1 
        986 1 . . . . . 0.0 -1.5 6.5 1 1 
        987 1 . . . . . 0.0 -2.5 7.5 1 1 
        988 1 . . . . . 0.0  0.0 5.0 1 1 
        989 1 . . . . . 0.0 -1.5 6.5 1 1 
        990 1 . . . . . 0.0  0.0 5.0 1 1 
        991 1 . . . . . 0.0 -1.0 4.3 1 1 
        992 1 . . . . . 0.0  0.0 6.0 1 1 
        993 1 . . . . . 0.0  0.0 5.0 1 1 
        994 1 . . . . . 0.0 -1.5 6.5 1 1 
        995 1 . . . . . 0.0  0.0 5.0 1 1 
        996 1 . . . . . 0.0 -2.0 5.3 1 1 
        997 1 . . . . . 0.0 -1.0 4.5 1 1 
        998 1 . . . . . 0.0 -2.5 6.5 1 1 
        999 1 . . . . . 0.0 -1.0 6.0 1 1 
       1000 1 . . . . . 0.0  0.0 5.0 1 1 
       1001 1 . . . . . 0.0  0.0 5.0 1 1 
       1002 1 . . . . . 0.0 -1.5 6.5 1 1 
       1003 1 . . . . . 0.0 -3.0 6.3 1 1 
       1004 1 . . . . . 0.0 -3.0 8.0 1 1 
       1005 1 . . . . . 0.0 -2.5 7.5 1 1 
       1006 1 . . . . . 0.0 -3.5 6.8 1 1 
       1007 1 . . . . . 0.0 -1.5 6.5 1 1 
       1008 1 . . . . . 0.0 -1.5 6.5 1 1 
       1009 1 . . . . . 0.0 -3.0 8.0 1 1 
       1010 1 . . . . . 0.0 -3.5 8.5 1 1 
       1011 1 . . . . . 0.0 -1.5 6.5 1 1 
       1012 1 . . . . . 0.0 -2.5 7.5 1 1 
       1013 1 . . . . . 0.0 -3.0 6.3 1 1 
       1014 1 . . . . . 0.0 -3.0 8.0 1 1 
       1015 1 . . . . . 0.0 -1.0 6.0 1 1 
       1016 1 . . . . . 0.0 -1.0 6.0 1 1 
       1017 1 . . . . . 0.0  0.0 3.5 1 1 
       1018 1 . . . . . 0.0 -1.5 6.5 1 1 
       1019 1 . . . . . 0.0  0.0 5.0 1 1 
       1020 1 . . . . . 0.0  0.0 5.0 1 1 
       1021 1 . . . . . 0.0 -1.0 6.0 1 1 
       1022 1 . . . . . 0.0  0.0 5.0 1 1 
       1023 1 . . . . . 0.0 -2.0 7.0 1 1 
       1024 1 . . . . . 0.0 -2.0 7.0 1 1 
       1025 1 . . . . . 0.0 -2.0 7.0 1 1 
       1026 1 . . . . . 0.0 -2.5 7.5 1 1 
       1027 1 . . . . . 0.0 -3.0 5.7 1 1 
       1028 1 . . . . . 0.0 -1.5 6.5 1 1 
       1029 1 . . . . . 0.0 -3.5 6.8 1 1 
       1030 1 . . . . . 0.0 -1.5 6.5 1 1 
       1031 1 . . . . . 0.0 -1.5 6.5 1 1 
       1032 1 . . . . . 0.0 -2.5 7.5 1 1 
       1033 1 . . . . . 0.0 -1.5 6.5 1 1 
       1034 1 . . . . . 0.0 -1.5 4.2 1 1 
       1035 1 . . . . . 0.0 -2.5 7.5 1 1 
       1036 1 . . . . . 0.0 -1.5 6.5 1 1 
       1037 1 . . . . . 0.0 -1.5 6.5 1 1 
       1038 1 . . . . . 0.0 -1.5 6.5 1 1 
       1039 1 . . . . . 0.0 -1.5 6.5 1 1 
       1040 1 . . . . . 0.0 -1.5 4.8 1 1 
       1041 1 . . . . . 0.0 -2.5 5.2 1 1 
       1042 1 . . . . . 0.0 -1.5 6.5 1 1 
       1043 1 . . . . . 0.0 -1.5 6.5 1 1 
       1044 1 . . . . . 0.0 -3.0 6.3 1 1 
       1045 1 . . . . . 0.0 -1.0 6.0 1 1 
       1046 1 . . . . . 0.0 -1.0 6.0 1 1 
       1047 1 . . . . . 0.0 -3.0 6.3 1 1 
       1048 1 . . . . . 0.0 -1.5 6.5 1 1 
       1049 1 . . . . . 0.0 -1.5 6.5 1 1 
       1050 1 . . . . . 0.0 -2.5 5.8 1 1 
       1051 1 . . . . . 0.0 -1.0 6.0 1 1 
       1052 1 . . . . . 0.0 -1.0 6.0 1 1 
       1053 1 . . . . . 0.0 -2.0 7.0 1 1 
       1054 1 . . . . . 0.0 -2.0 7.0 1 1 
       1055 1 . . . . . 0.0 -2.0 7.0 1 1 
       1056 1 . . . . . 0.0 -3.0 8.0 1 1 
       1057 1 . . . . . 0.0 -3.0 8.0 1 1 
       1058 1 . . . . . 0.0 -2.0 7.0 1 1 
       1059 1 . . . . . 0.0 -2.0 7.0 1 1 
       1060 1 . . . . . 0.0 -3.0 7.0 1 1 
       1061 1 . . . . . 0.0 -2.0 7.0 1 1 
       1062 1 . . . . . 0.0 -1.5 6.5 1 1 
       1063 1 . . . . . 0.0 -1.5 6.5 1 1 
       1064 1 . . . . . 0.0 -2.5 5.8 1 1 
       1065 1 . . . . . 0.0 -1.0 6.0 1 1 
       1066 1 . . . . . 0.0 -3.0 8.0 1 1 
       1067 1 . . . . . 0.0 -3.0 8.0 1 1 
       1068 1 . . . . . 0.0 -3.0 6.3 1 1 
       1069 1 . . . . . 0.0 -1.5 6.5 1 1 
       1070 1 . . . . . 0.0 -2.0 7.0 1 1 
       1071 1 . . . . . 0.0 -3.5 8.5 1 1 
       1072 1 . . . . . 0.0  0.0 5.0 1 1 
       1073 1 . . . . . 0.0  0.0 3.5 1 1 
       1074 1 . . . . . 0.0 -1.5 6.5 1 1 
       1075 1 . . . . . 0.0 -1.0 6.0 1 1 
       1076 1 . . . . . 0.0 -2.5 5.8 1 1 
       1077 1 . . . . . 0.0 -2.0 7.0 1 1 
       1078 1 . . . . . 0.0 -1.5 6.5 1 1 
       1079 1 . . . . . 0.0 -1.5 6.5 1 1 
       1080 1 . . . . . 0.0 -2.5 5.8 1 1 
       1081 1 . . . . . 0.0 -2.5 7.5 1 1 
       1082 1 . . . . . 0.0 -3.0 8.0 1 1 
       1083 1 . . . . . 0.0 -1.5 6.5 1 1 
       1084 1 . . . . . 0.0 -1.5 6.5 1 1 
       1085 1 . . . . . 0.0 -2.5 7.5 1 1 
       1086 1 . . . . . 0.0 -1.5 6.5 1 1 
       1087 1 . . . . . 0.0 -1.5 6.5 1 1 
       1088 1 . . . . . 0.0 -1.5 6.5 1 1 
       1089 1 . . . . . 0.0 -2.5 5.8 1 1 
       1090 1 . . . . . 0.0 -3.5 6.8 1 1 
       1091 1 . . . . . 0.0 -1.5 6.5 1 1 
       1092 1 . . . . . 0.0 -2.5 7.5 1 1 
       1093 1 . . . . . 0.0 -3.5 8.5 1 1 
       1094 1 . . . . . 0.0 -3.5 6.8 1 1 
       1095 1 . . . . . 0.0 -3.5 8.5 1 1 
       1096 1 . . . . . 0.0 -2.5 7.5 1 1 
       1097 1 . . . . . 0.0 -2.5 7.5 1 1 
       1098 1 . . . . . 0.0  0.0 5.0 1 1 
       1099 1 . . . . . 0.0 -1.5 4.8 1 1 
       1100 1 . . . . . 0.0 -1.5 4.8 1 1 
       1101 1 . . . . . 0.0 -2.5 5.8 1 1 
       1102 1 . . . . . 0.0 -3.4 6.7 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  10 LYS O .  10 . O  1 2 
         1 1 2 1 1  14 THR N .  14 . N  1 2 
         2 1 1 1 1  10 LYS O .  10 . O  1 2 
         2 1 2 1 1  14 THR H .  14 . HN 1 2 
         3 1 1 1 1  11 ASP O .  11 . O  1 2 
         3 1 2 1 1  15 CYS N .  15 . N  1 2 
         4 1 1 1 1  11 ASP O .  11 . O  1 2 
         4 1 2 1 1  15 CYS H .  15 . HN 1 2 
         5 1 1 1 1  12 ASP O .  12 . O  1 2 
         5 1 2 1 1  16 LEU N .  16 . N  1 2 
         6 1 1 1 1  12 ASP O .  12 . O  1 2 
         6 1 2 1 1  16 LEU H .  16 . HN 1 2 
         7 1 1 1 1  26 GLU O .  26 . O  1 2 
         7 1 2 1 1  30 TRP N .  30 . N  1 2 
         8 1 1 1 1  26 GLU O .  26 . O  1 2 
         8 1 2 1 1  30 TRP H .  30 . HN 1 2 
         9 1 1 1 1  27 ILE O .  27 . O  1 2 
         9 1 2 1 1  31 HIS N .  31 . N  1 2 
        10 1 1 1 1  27 ILE O .  27 . O  1 2 
        10 1 2 1 1  31 HIS H .  31 . HN 1 2 
        11 1 1 1 1  28 GLN O .  28 . O  1 2 
        11 1 2 1 1  32 LYS N .  32 . N  1 2 
        12 1 1 1 1  28 GLN O .  28 . O  1 2 
        12 1 2 1 1  32 LYS H .  32 . HN 1 2 
        13 1 1 1 1  29 GLN O .  29 . O  1 2 
        13 1 2 1 1  33 GLY N .  33 . N  1 2 
        14 1 1 1 1  29 GLN O .  29 . O  1 2 
        14 1 2 1 1  33 GLY H .  33 . HN 1 2 
        15 1 1 1 1  30 TRP O .  30 . O  1 2 
        15 1 2 1 1  34 PHE N .  34 . N  1 2 
        16 1 1 1 1  30 TRP O .  30 . O  1 2 
        16 1 2 1 1  34 PHE H .  34 . HN 1 2 
        17 1 1 1 1  31 HIS O .  31 . O  1 2 
        17 1 2 1 1  35 LEU N .  35 . N  1 2 
        18 1 1 1 1  31 HIS O .  31 . O  1 2 
        18 1 2 1 1  35 LEU H .  35 . HN 1 2 
        19 1 1 1 1  32 LYS O .  32 . O  1 2 
        19 1 2 1 1  36 ARG N .  36 . N  1 2 
        20 1 1 1 1  32 LYS O .  32 . O  1 2 
        20 1 2 1 1  36 ARG H .  36 . HN 1 2 
        21 1 1 1 1  33 GLY O .  33 . O  1 2 
        21 1 2 1 1  37 ASP N .  37 . N  1 2 
        22 1 1 1 1  33 GLY O .  33 . O  1 2 
        22 1 2 1 1  37 ASP H .  37 . HN 1 2 
        23 1 1 1 1  43 LEU O .  43 . O  1 2 
        23 1 2 1 1  80 ILE N .  80 . N  1 2 
        24 1 1 1 1  43 LEU O .  43 . O  1 2 
        24 1 2 1 1  80 ILE H .  80 . HN 1 2 
        25 1 1 1 1  45 ARG O .  45 . O  1 2 
        25 1 2 1 1  49 VAL N .  49 . N  1 2 
        26 1 1 1 1  45 ARG O .  45 . O  1 2 
        26 1 2 1 1  49 VAL H .  49 . HN 1 2 
        27 1 1 1 1  46 GLU O .  46 . O  1 2 
        27 1 2 1 1  50 LYS N .  50 . N  1 2 
        28 1 1 1 1  46 GLU O .  46 . O  1 2 
        28 1 2 1 1  50 LYS H .  50 . HN 1 2 
        29 1 1 1 1  47 ASP O .  47 . O  1 2 
        29 1 2 1 1  51 ILE N .  51 . N  1 2 
        30 1 1 1 1  47 ASP O .  47 . O  1 2 
        30 1 2 1 1  51 ILE H .  51 . HN 1 2 
        31 1 1 1 1  48 PHE O .  48 . O  1 2 
        31 1 2 1 1  52 TYR N .  52 . N  1 2 
        32 1 1 1 1  48 PHE O .  48 . O  1 2 
        32 1 2 1 1  52 TYR H .  52 . HN 1 2 
        33 1 1 1 1  49 VAL O .  49 . O  1 2 
        33 1 2 1 1  53 LYS N .  53 . N  1 2 
        34 1 1 1 1  49 VAL O .  49 . O  1 2 
        34 1 2 1 1  53 LYS H .  53 . HN 1 2 
        35 1 1 1 1  50 LYS O .  50 . O  1 2 
        35 1 2 1 1  54 GLN N .  54 . N  1 2 
        36 1 1 1 1  50 LYS O .  50 . O  1 2 
        36 1 2 1 1  54 GLN H .  54 . HN 1 2 
        37 1 1 1 1  51 ILE O .  51 . O  1 2 
        37 1 2 1 1  55 PHE N .  55 . N  1 2 
        38 1 1 1 1  51 ILE O .  51 . O  1 2 
        38 1 2 1 1  55 PHE H .  55 . HN 1 2 
        39 1 1 1 1  52 TYR O .  52 . O  1 2 
        39 1 2 1 1  56 PHE N .  56 . N  1 2 
        40 1 1 1 1  52 TYR O .  52 . O  1 2 
        40 1 2 1 1  56 PHE H .  56 . HN 1 2 
        41 1 1 1 1  62 GLU O .  62 . O  1 2 
        41 1 2 1 1  66 ASN N .  66 . N  1 2 
        42 1 1 1 1  62 GLU O .  62 . O  1 2 
        42 1 2 1 1  66 ASN H .  66 . HN 1 2 
        43 1 1 1 1  63 ASP O .  63 . O  1 2 
        43 1 2 1 1  67 HIS N .  67 . N  1 2 
        44 1 1 1 1  63 ASP O .  63 . O  1 2 
        44 1 2 1 1  67 HIS H .  67 . HN 1 2 
        45 1 1 1 1  64 PHE O .  64 . O  1 2 
        45 1 2 1 1  68 LEU N .  68 . N  1 2 
        46 1 1 1 1  64 PHE O .  64 . O  1 2 
        46 1 2 1 1  68 LEU H .  68 . HN 1 2 
        47 1 1 1 1  65 ALA O .  65 . O  1 2 
        47 1 2 1 1  69 PHE N .  69 . N  1 2 
        48 1 1 1 1  65 ALA O .  65 . O  1 2 
        48 1 2 1 1  69 PHE H .  69 . HN 1 2 
        49 1 1 1 1  66 ASN O .  66 . O  1 2 
        49 1 2 1 1  70 THR N .  70 . N  1 2 
        50 1 1 1 1  66 ASN O .  66 . O  1 2 
        50 1 2 1 1  70 THR H .  70 . HN 1 2 
        51 1 1 1 1  67 HIS O .  67 . O  1 2 
        51 1 2 1 1  71 VAL N .  71 . N  1 2 
        52 1 1 1 1  67 HIS O .  67 . O  1 2 
        52 1 2 1 1  71 VAL H .  71 . HN 1 2 
        53 1 1 1 1  43 LEU N .  43 . N  1 2 
        53 1 2 1 1  80 ILE O .  80 . O  1 2 
        54 1 1 1 1  43 LEU H .  43 . HN 1 2 
        54 1 2 1 1  80 ILE O .  80 . O  1 2 
        55 1 1 1 1  82 PHE O .  82 . O  1 2 
        55 1 2 1 1  86 ILE N .  86 . N  1 2 
        56 1 1 1 1  82 PHE O .  82 . O  1 2 
        56 1 2 1 1  86 ILE H .  86 . HN 1 2 
        57 1 1 1 1  83 GLU O .  83 . O  1 2 
        57 1 2 1 1  87 THR N .  87 . N  1 2 
        58 1 1 1 1  83 GLU O .  83 . O  1 2 
        58 1 2 1 1  87 THR H .  87 . HN 1 2 
        59 1 1 1 1  84 GLU O .  84 . O  1 2 
        59 1 2 1 1  88 VAL N .  88 . N  1 2 
        60 1 1 1 1  84 GLU O .  84 . O  1 2 
        60 1 2 1 1  88 VAL H .  88 . HN 1 2 
        61 1 1 1 1  85 PHE O .  85 . O  1 2 
        61 1 2 1 1  89 LEU N .  89 . N  1 2 
        62 1 1 1 1  85 PHE O .  85 . O  1 2 
        62 1 2 1 1  89 LEU H .  89 . HN 1 2 
        63 1 1 1 1  86 ILE O .  86 . O  1 2 
        63 1 2 1 1  90 SER N .  90 . N  1 2 
        64 1 1 1 1  86 ILE O .  86 . O  1 2 
        64 1 2 1 1  90 SER H .  90 . HN 1 2 
        65 1 1 1 1  87 THR O .  87 . O  1 2 
        65 1 2 1 1  91 THR N .  91 . N  1 2 
        66 1 1 1 1  87 THR O .  87 . O  1 2 
        66 1 2 1 1  91 THR H .  91 . HN 1 2 
        67 1 1 1 1  88 VAL O .  88 . O  1 2 
        67 1 2 1 1  92 THR N .  92 . N  1 2 
        68 1 1 1 1  88 VAL O .  88 . O  1 2 
        68 1 2 1 1  92 THR H .  92 . HN 1 2 
        69 1 1 1 1  98 GLU O .  98 . O  1 2 
        69 1 2 1 1 102 SER N . 102 . N  1 2 
        70 1 1 1 1  98 GLU O .  98 . O  1 2 
        70 1 2 1 1 102 SER H . 102 . HN 1 2 
        71 1 1 1 1  99 GLU O .  99 . O  1 2 
        71 1 2 1 1 103 TRP N . 103 . N  1 2 
        72 1 1 1 1  99 GLU O .  99 . O  1 2 
        72 1 2 1 1 103 TRP H . 103 . HN 1 2 
        73 1 1 1 1 100 LYS O . 100 . O  1 2 
        73 1 2 1 1 104 ALA N . 104 . N  1 2 
        74 1 1 1 1 100 LYS O . 100 . O  1 2 
        74 1 2 1 1 104 ALA H . 104 . HN 1 2 
        75 1 1 1 1 101 LEU O . 101 . O  1 2 
        75 1 2 1 1 105 PHE N . 105 . N  1 2 
        76 1 1 1 1 101 LEU O . 101 . O  1 2 
        76 1 2 1 1 105 PHE H . 105 . HN 1 2 
        77 1 1 1 1 102 SER O . 102 . O  1 2 
        77 1 2 1 1 106 GLU N . 106 . N  1 2 
        78 1 1 1 1 102 SER O . 102 . O  1 2 
        78 1 2 1 1 106 GLU H . 106 . HN 1 2 
        79 1 1 1 1 103 TRP O . 103 . O  1 2 
        79 1 2 1 1 107 LEU N . 107 . N  1 2 
        80 1 1 1 1 103 TRP O . 103 . O  1 2 
        80 1 2 1 1 107 LEU H . 107 . HN 1 2 
        81 1 1 1 1 104 ALA O . 104 . O  1 2 
        81 1 2 1 1 108 TYR N . 108 . N  1 2 
        82 1 1 1 1 104 ALA O . 104 . O  1 2 
        82 1 2 1 1 108 TYR H . 108 . HN 1 2 
        83 1 1 1 1 116 ILE O . 116 . O  1 2 
        83 1 2 1 1 164 ILE N . 164 . N  1 2 
        84 1 1 1 1 116 ILE O . 116 . O  1 2 
        84 1 2 1 1 164 ILE H . 164 . HN 1 2 
        85 1 1 1 1 118 PHE O . 118 . O  1 2 
        85 1 2 1 1 122 LEU N . 122 . N  1 2 
        86 1 1 1 1 118 PHE O . 118 . O  1 2 
        86 1 2 1 1 122 LEU H . 122 . HN 1 2 
        87 1 1 1 1 119 ASP O . 119 . O  1 2 
        87 1 2 1 1 123 THR N . 123 . N  1 2 
        88 1 1 1 1 119 ASP O . 119 . O  1 2 
        88 1 2 1 1 123 THR H . 123 . HN 1 2 
        89 1 1 1 1 120 GLU O . 120 . O  1 2 
        89 1 2 1 1 124 ILE N . 124 . N  1 2 
        90 1 1 1 1 120 GLU O . 120 . O  1 2 
        90 1 2 1 1 124 ILE H . 124 . HN 1 2 
        91 1 1 1 1 121 MET O . 121 . O  1 2 
        91 1 2 1 1 125 VAL N . 125 . N  1 2 
        92 1 1 1 1 121 MET O . 121 . O  1 2 
        92 1 2 1 1 125 VAL H . 125 . HN 1 2 
        93 1 1 1 1 122 LEU O . 122 . O  1 2 
        93 1 2 1 1 126 ALA N . 126 . N  1 2 
        94 1 1 1 1 122 LEU O . 122 . O  1 2 
        94 1 2 1 1 126 ALA H . 126 . HN 1 2 
        95 1 1 1 1 123 THR O . 123 . O  1 2 
        95 1 2 1 1 127 SER N . 127 . N  1 2 
        96 1 1 1 1 123 THR O . 123 . O  1 2 
        96 1 2 1 1 127 SER H . 127 . HN 1 2 
        97 1 1 1 1 124 ILE O . 124 . O  1 2 
        97 1 2 1 1 128 VAL N . 128 . N  1 2 
        98 1 1 1 1 124 ILE O . 124 . O  1 2 
        98 1 2 1 1 128 VAL H . 128 . HN 1 2 
        99 1 1 1 1 125 VAL O . 125 . O  1 2 
        99 1 2 1 1 129 TYR N . 129 . N  1 2 
       100 1 1 1 1 125 VAL O . 125 . O  1 2 
       100 1 2 1 1 129 TYR H . 129 . HN 1 2 
       101 1 1 1 1 126 ALA O . 126 . O  1 2 
       101 1 2 1 1 130 LYS N . 130 . N  1 2 
       102 1 1 1 1 126 ALA O . 126 . O  1 2 
       102 1 2 1 1 130 LYS H . 130 . HN 1 2 
       103 1 1 1 1 146 GLU O . 146 . O  1 2 
       103 1 2 1 1 150 LYS N . 150 . N  1 2 
       104 1 1 1 1 146 GLU O . 146 . O  1 2 
       104 1 2 1 1 150 LYS H . 150 . HN 1 2 
       105 1 1 1 1 147 MET O . 147 . O  1 2 
       105 1 2 1 1 151 LYS N . 151 . N  1 2 
       106 1 1 1 1 147 MET O . 147 . O  1 2 
       106 1 2 1 1 151 LYS H . 151 . HN 1 2 
       107 1 1 1 1 148 ARG O . 148 . O  1 2 
       107 1 2 1 1 152 ILE N . 152 . N  1 2 
       108 1 1 1 1 148 ARG O . 148 . O  1 2 
       108 1 2 1 1 152 ILE H . 152 . HN 1 2 
       109 1 1 1 1 149 VAL O . 149 . O  1 2 
       109 1 2 1 1 153 PHE N . 153 . N  1 2 
       110 1 1 1 1 149 VAL O . 149 . O  1 2 
       110 1 2 1 1 153 PHE H . 153 . HN 1 2 
       111 1 1 1 1 150 LYS O . 150 . O  1 2 
       111 1 2 1 1 154 LYS N . 154 . N  1 2 
       112 1 1 1 1 150 LYS O . 150 . O  1 2 
       112 1 2 1 1 154 LYS H . 154 . HN 1 2 
       113 1 1 1 1 151 LYS O . 151 . O  1 2 
       113 1 2 1 1 155 LEU N . 155 . N  1 2 
       114 1 1 1 1 151 LYS O . 151 . O  1 2 
       114 1 2 1 1 155 LEU H . 155 . HN 1 2 
       115 1 1 1 1 152 ILE O . 152 . O  1 2 
       115 1 2 1 1 156 MET N . 156 . N  1 2 
       116 1 1 1 1 152 ILE O . 152 . O  1 2 
       116 1 2 1 1 156 MET H . 156 . HN 1 2 
       117 1 1 1 1 116 ILE N . 116 . N  1 2 
       117 1 2 1 1 164 ILE O . 164 . O  1 2 
       118 1 1 1 1 116 ILE H . 116 . HN 1 2 
       118 1 2 1 1 164 ILE O . 164 . O  1 2 
       119 1 1 1 1 166 LEU O . 166 . O  1 2 
       119 1 2 1 1 170 ARG N . 170 . N  1 2 
       120 1 1 1 1 166 LEU O . 166 . O  1 2 
       120 1 2 1 1 170 ARG H . 170 . HN 1 2 
       121 1 1 1 1 167 ASP O . 167 . O  1 2 
       121 1 2 1 1 171 GLU N . 171 . N  1 2 
       122 1 1 1 1 167 ASP O . 167 . O  1 2 
       122 1 2 1 1 171 GLU H . 171 . HN 1 2 
       123 1 1 1 1 168 GLU O . 168 . O  1 2 
       123 1 2 1 1 172 GLY N . 172 . N  1 2 
       124 1 1 1 1 168 GLU O . 168 . O  1 2 
       124 1 2 1 1 172 GLY H . 172 . HN 1 2 
       125 1 1 1 1 169 PHE O . 169 . O  1 2 
       125 1 2 1 1 173 SER N . 173 . N  1 2 
       126 1 1 1 1 169 PHE O . 169 . O  1 2 
       126 1 2 1 1 173 SER H . 173 . HN 1 2 
       127 1 1 1 1 170 ARG O . 170 . O  1 2 
       127 1 2 1 1 174 LYS N . 174 . N  1 2 
       128 1 1 1 1 170 ARG O . 170 . O  1 2 
       128 1 2 1 1 174 LYS H . 174 . HN 1 2 
       129 1 1 1 1 171 GLU O . 171 . O  1 2 
       129 1 2 1 1 175 VAL N . 175 . N  1 2 
       130 1 1 1 1 171 GLU O . 171 . O  1 2 
       130 1 2 1 1 175 VAL H . 175 . HN 1 2 
       131 1 1 1 1 179 ILE O . 179 . O  1 2 
       131 1 2 1 1 183 LEU N . 183 . N  1 2 
       132 1 1 1 1 179 ILE O . 179 . O  1 2 
       132 1 2 1 1 183 LEU H . 183 . HN 1 2 
       133 1 1 1 1 180 ILE O . 180 . O  1 2 
       133 1 2 1 1 184 ASN N . 184 . N  1 2 
       134 1 1 1 1 180 ILE O . 180 . O  1 2 
       134 1 2 1 1 184 ASN H . 184 . HN 1 2 
       135 1 1 1 1 181 GLY O . 181 . O  1 2 
       135 1 2 1 1 185 LEU N . 185 . N  1 2 
       136 1 1 1 1 181 GLY O . 181 . O  1 2 
       136 1 2 1 1 185 LEU H . 185 . HN 1 2 
       137 1 1 1 1 182 ALA O . 182 . O  1 2 
       137 1 2 1 1 186 TYR N . 186 . N  1 2 
       138 1 1 1 1 182 ALA O . 182 . O  1 2 
       138 1 2 1 1 186 TYR H . 186 . HN 1 2 
    stop_

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

         1 1 . . . . . 0.0 0.0 3.3 1 2 
         2 1 . . . . . 0.0 0.0 2.3 1 2 
         3 1 . . . . . 0.0 0.0 3.3 1 2 
         4 1 . . . . . 0.0 0.0 2.3 1 2 
         5 1 . . . . . 0.0 0.0 3.3 1 2 
         6 1 . . . . . 0.0 0.0 2.3 1 2 
         7 1 . . . . . 0.0 0.0 3.3 1 2 
         8 1 . . . . . 0.0 0.0 2.3 1 2 
         9 1 . . . . . 0.0 0.0 3.3 1 2 
        10 1 . . . . . 0.0 0.0 2.3 1 2 
        11 1 . . . . . 0.0 0.0 3.3 1 2 
        12 1 . . . . . 0.0 0.0 2.3 1 2 
        13 1 . . . . . 0.0 0.0 3.3 1 2 
        14 1 . . . . . 0.0 0.0 2.3 1 2 
        15 1 . . . . . 0.0 0.0 3.3 1 2 
        16 1 . . . . . 0.0 0.0 2.3 1 2 
        17 1 . . . . . 0.0 0.0 3.3 1 2 
        18 1 . . . . . 0.0 0.0 2.3 1 2 
        19 1 . . . . . 0.0 0.0 3.3 1 2 
        20 1 . . . . . 0.0 0.0 2.3 1 2 
        21 1 . . . . . 0.0 0.0 3.3 1 2 
        22 1 . . . . . 0.0 0.0 2.3 1 2 
        23 1 . . . . . 0.0 0.0 3.3 1 2 
        24 1 . . . . . 0.0 0.0 2.3 1 2 
        25 1 . . . . . 0.0 0.0 3.3 1 2 
        26 1 . . . . . 0.0 0.0 2.3 1 2 
        27 1 . . . . . 0.0 0.0 3.3 1 2 
        28 1 . . . . . 0.0 0.0 2.3 1 2 
        29 1 . . . . . 0.0 0.0 3.3 1 2 
        30 1 . . . . . 0.0 0.0 2.3 1 2 
        31 1 . . . . . 0.0 0.0 3.3 1 2 
        32 1 . . . . . 0.0 0.0 2.3 1 2 
        33 1 . . . . . 0.0 0.0 3.3 1 2 
        34 1 . . . . . 0.0 0.0 2.3 1 2 
        35 1 . . . . . 0.0 0.0 3.3 1 2 
        36 1 . . . . . 0.0 0.0 2.3 1 2 
        37 1 . . . . . 0.0 0.0 3.3 1 2 
        38 1 . . . . . 0.0 0.0 2.3 1 2 
        39 1 . . . . . 0.0 0.0 3.3 1 2 
        40 1 . . . . . 0.0 0.0 2.3 1 2 
        41 1 . . . . . 0.0 0.0 3.3 1 2 
        42 1 . . . . . 0.0 0.0 2.3 1 2 
        43 1 . . . . . 0.0 0.0 3.3 1 2 
        44 1 . . . . . 0.0 0.0 2.3 1 2 
        45 1 . . . . . 0.0 0.0 3.3 1 2 
        46 1 . . . . . 0.0 0.0 2.3 1 2 
        47 1 . . . . . 0.0 0.0 3.3 1 2 
        48 1 . . . . . 0.0 0.0 2.3 1 2 
        49 1 . . . . . 0.0 0.0 3.3 1 2 
        50 1 . . . . . 0.0 0.0 2.3 1 2 
        51 1 . . . . . 0.0 0.0 3.3 1 2 
        52 1 . . . . . 0.0 0.0 2.3 1 2 
        53 1 . . . . . 0.0 0.0 3.3 1 2 
        54 1 . . . . . 0.0 0.0 2.3 1 2 
        55 1 . . . . . 0.0 0.0 3.3 1 2 
        56 1 . . . . . 0.0 0.0 2.3 1 2 
        57 1 . . . . . 0.0 0.0 3.3 1 2 
        58 1 . . . . . 0.0 0.0 2.3 1 2 
        59 1 . . . . . 0.0 0.0 3.3 1 2 
        60 1 . . . . . 0.0 0.0 2.3 1 2 
        61 1 . . . . . 0.0 0.0 3.3 1 2 
        62 1 . . . . . 0.0 0.0 2.3 1 2 
        63 1 . . . . . 0.0 0.0 3.3 1 2 
        64 1 . . . . . 0.0 0.0 2.3 1 2 
        65 1 . . . . . 0.0 0.0 3.3 1 2 
        66 1 . . . . . 0.0 0.0 2.3 1 2 
        67 1 . . . . . 0.0 0.0 3.3 1 2 
        68 1 . . . . . 0.0 0.0 2.3 1 2 
        69 1 . . . . . 0.0 0.0 3.3 1 2 
        70 1 . . . . . 0.0 0.0 2.3 1 2 
        71 1 . . . . . 0.0 0.0 3.3 1 2 
        72 1 . . . . . 0.0 0.0 2.3 1 2 
        73 1 . . . . . 0.0 0.0 3.3 1 2 
        74 1 . . . . . 0.0 0.0 2.3 1 2 
        75 1 . . . . . 0.0 0.0 3.3 1 2 
        76 1 . . . . . 0.0 0.0 2.3 1 2 
        77 1 . . . . . 0.0 0.0 3.3 1 2 
        78 1 . . . . . 0.0 0.0 2.3 1 2 
        79 1 . . . . . 0.0 0.0 3.3 1 2 
        80 1 . . . . . 0.0 0.0 2.3 1 2 
        81 1 . . . . . 0.0 0.0 3.3 1 2 
        82 1 . . . . . 0.0 0.0 2.3 1 2 
        83 1 . . . . . 0.0 0.0 3.3 1 2 
        84 1 . . . . . 0.0 0.0 2.3 1 2 
        85 1 . . . . . 0.0 0.0 3.3 1 2 
        86 1 . . . . . 0.0 0.0 2.3 1 2 
        87 1 . . . . . 0.0 0.0 3.3 1 2 
        88 1 . . . . . 0.0 0.0 2.3 1 2 
        89 1 . . . . . 0.0 0.0 3.3 1 2 
        90 1 . . . . . 0.0 0.0 2.3 1 2 
        91 1 . . . . . 0.0 0.0 3.3 1 2 
        92 1 . . . . . 0.0 0.0 2.3 1 2 
        93 1 . . . . . 0.0 0.0 3.3 1 2 
        94 1 . . . . . 0.0 0.0 2.3 1 2 
        95 1 . . . . . 0.0 0.0 3.3 1 2 
        96 1 . . . . . 0.0 0.0 2.3 1 2 
        97 1 . . . . . 0.0 0.0 3.3 1 2 
        98 1 . . . . . 0.0 0.0 2.3 1 2 
        99 1 . . . . . 0.0 0.0 3.3 1 2 
       100 1 . . . . . 0.0 0.0 2.3 1 2 
       101 1 . . . . . 0.0 0.0 3.3 1 2 
       102 1 . . . . . 0.0 0.0 2.3 1 2 
       103 1 . . . . . 0.0 0.0 3.3 1 2 
       104 1 . . . . . 0.0 0.0 2.3 1 2 
       105 1 . . . . . 0.0 0.0 3.3 1 2 
       106 1 . . . . . 0.0 0.0 2.3 1 2 
       107 1 . . . . . 0.0 0.0 3.3 1 2 
       108 1 . . . . . 0.0 0.0 2.3 1 2 
       109 1 . . . . . 0.0 0.0 3.3 1 2 
       110 1 . . . . . 0.0 0.0 2.3 1 2 
       111 1 . . . . . 0.0 0.0 3.3 1 2 
       112 1 . . . . . 0.0 0.0 2.3 1 2 
       113 1 . . . . . 0.0 0.0 3.3 1 2 
       114 1 . . . . . 0.0 0.0 2.3 1 2 
       115 1 . . . . . 0.0 0.0 3.3 1 2 
       116 1 . . . . . 0.0 0.0 2.3 1 2 
       117 1 . . . . . 0.0 0.0 3.3 1 2 
       118 1 . . . . . 0.0 0.0 2.3 1 2 
       119 1 . . . . . 0.0 0.0 3.3 1 2 
       120 1 . . . . . 0.0 0.0 2.3 1 2 
       121 1 . . . . . 0.0 0.0 3.3 1 2 
       122 1 . . . . . 0.0 0.0 2.3 1 2 
       123 1 . . . . . 0.0 0.0 3.3 1 2 
       124 1 . . . . . 0.0 0.0 2.3 1 2 
       125 1 . . . . . 0.0 0.0 3.3 1 2 
       126 1 . . . . . 0.0 0.0 2.3 1 2 
       127 1 . . . . . 0.0 0.0 3.3 1 2 
       128 1 . . . . . 0.0 0.0 2.3 1 2 
       129 1 . . . . . 0.0 0.0 3.3 1 2 
       130 1 . . . . . 0.0 0.0 2.3 1 2 
       131 1 . . . . . 0.0 0.0 3.3 1 2 
       132 1 . . . . . 0.0 0.0 2.3 1 2 
       133 1 . . . . . 0.0 0.0 3.3 1 2 
       134 1 . . . . . 0.0 0.0 2.3 1 2 
       135 1 . . . . . 0.0 0.0 3.3 1 2 
       136 1 . . . . . 0.0 0.0 2.3 1 2 
       137 1 . . . . . 0.0 0.0 3.3 1 2 
       138 1 . . . . . 0.0 0.0 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  10 LYS C 1 1  11 ASP N  1 1  11 ASP CA 1 1  11 ASP C -89.99999     -30.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         2 . 1 1  11 ASP C 1 1  12 ASP N  1 1  12 ASP CA 1 1  12 ASP C -89.99999     -30.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         3 . 1 1  12 ASP C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C -89.99999     -30.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         4 . 1 1  13 LEU C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C -89.99999     -30.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         5 . 1 1  14 THR C 1 1  15 CYS N  1 1  15 CYS CA 1 1  15 CYS C -89.99999     -30.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
         6 . 1 1  15 CYS C 1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C    -110.0     -10.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
         7 . 1 1  24 ARG C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C    -110.0     -10.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
         8 . 1 1  25 ARG C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C -89.99999     -30.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
         9 . 1 1  26 GLU C 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C -89.99999     -30.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        10 . 1 1  27 ILE C 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C -89.99999     -30.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        11 . 1 1  28 GLN C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C -89.99999     -30.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        12 . 1 1  29 GLN C 1 1  30 TRP N  1 1  30 TRP CA 1 1  30 TRP C -89.99999     -30.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        13 . 1 1  30 TRP C 1 1  31 HIS N  1 1  31 HIS CA 1 1  31 HIS C -89.99999     -30.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        14 . 1 1  31 HIS C 1 1  32 LYS N  1 1  32 LYS CA 1 1  32 LYS C -89.99999     -30.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        15 . 1 1  32 LYS C 1 1  33 GLY N  1 1  33 GLY CA 1 1  33 GLY C -89.99999     -30.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        16 . 1 1  33 GLY C 1 1  34 PHE N  1 1  34 PHE CA 1 1  34 PHE C -89.99999     -30.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        17 . 1 1  34 PHE C 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C -89.99999     -30.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        18 . 1 1  41 GLY C 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C    -150.0 -89.99999 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        19 . 1 1  42 GLN C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C    -150.0 -89.99999 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        20 . 1 1  43 LEU C 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C    -150.0 -89.99999 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        21 . 1 1  44 ALA C 1 1  45 ARG N  1 1  45 ARG CA 1 1  45 ARG C -89.99999     -30.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        22 . 1 1  45 ARG C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C -89.99999     -30.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        23 . 1 1  46 GLU C 1 1  47 ASP N  1 1  47 ASP CA 1 1  47 ASP C -89.99999     -30.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        24 . 1 1  47 ASP C 1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C -89.99999     -30.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        25 . 1 1  48 PHE C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C -89.99999     -30.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        26 . 1 1  49 VAL C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C -89.99999     -30.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        27 . 1 1  50 LYS C 1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE C -89.99999     -30.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        28 . 1 1  51 ILE C 1 1  52 TYR N  1 1  52 TYR CA 1 1  52 TYR C -89.99999     -30.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        29 . 1 1  52 TYR C 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS C -89.99999     -30.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        30 . 1 1  53 LYS C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C -89.99999     -30.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        31 . 1 1  54 GLN C 1 1  55 PHE N  1 1  55 PHE CA 1 1  55 PHE C    -110.0     -10.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        32 . 1 1  61 PRO C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C    -110.0     -10.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        33 . 1 1  62 GLU C 1 1  63 ASP N  1 1  63 ASP CA 1 1  63 ASP C -89.99999     -30.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        34 . 1 1  63 ASP C 1 1  64 PHE N  1 1  64 PHE CA 1 1  64 PHE C -89.99999     -30.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        35 . 1 1  64 PHE C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C -89.99999     -30.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        36 . 1 1  65 ALA C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C    -110.0     -10.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        37 . 1 1  66 ASN C 1 1  67 HIS N  1 1  67 HIS CA 1 1  67 HIS C -89.99999     -30.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        38 . 1 1  67 HIS C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C -89.99999     -30.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        39 . 1 1  68 LEU C 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE C -89.99999     -30.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        40 . 1 1  69 PHE C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C -89.99999     -30.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        41 . 1 1  78 GLY C 1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE C    -150.0 -89.99999 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        42 . 1 1  79 PHE C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C    -150.0 -89.99999 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        43 . 1 1  80 ILE C 1 1  81 HIS N  1 1  81 HIS CA 1 1  81 HIS C    -150.0 -89.99999 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        44 . 1 1  81 HIS C 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C -89.99999     -30.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        45 . 1 1  82 PHE C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C -89.99999     -30.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        46 . 1 1  83 GLU C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C -89.99999     -30.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        47 . 1 1  84 GLU C 1 1  85 PHE N  1 1  85 PHE CA 1 1  85 PHE C -89.99999     -30.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        48 . 1 1  85 PHE C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C -89.99999     -30.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        49 . 1 1  86 ILE C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C -89.99999     -30.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        50 . 1 1  87 THR C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C -89.99999     -30.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        51 . 1 1  88 VAL C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C -89.99999     -30.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        52 . 1 1  98 GLU C 1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C    -110.0     -10.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        53 . 1 1  99 GLU C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C -89.99999     -30.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        54 . 1 1 100 LYS C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C -89.99999     -30.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        55 . 1 1 101 LEU C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C -89.99999     -30.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        56 . 1 1 102 SER C 1 1 103 TRP N  1 1 103 TRP CA 1 1 103 TRP C -89.99999     -30.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        57 . 1 1 103 TRP C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C -89.99999     -30.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        58 . 1 1 104 ALA C 1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE C -89.99999     -30.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        59 . 1 1 105 PHE C 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU C -89.99999     -30.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        60 . 1 1 106 GLU C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C -89.99999     -30.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        61 . 1 1 107 LEU C 1 1 108 TYR N  1 1 108 TYR CA 1 1 108 TYR C -89.99999     -30.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        62 . 1 1 114 GLY C 1 1 115 TYR N  1 1 115 TYR CA 1 1 115 TYR C    -150.0 -89.99999 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        63 . 1 1 115 TYR C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C    -150.0 -89.99999 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        64 . 1 1 116 ILE C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C    -150.0 -89.99999 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        65 . 1 1 117 THR C 1 1 118 PHE N  1 1 118 PHE CA 1 1 118 PHE C -89.99999     -30.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        66 . 1 1 118 PHE C 1 1 119 ASP N  1 1 119 ASP CA 1 1 119 ASP C -89.99999     -30.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        67 . 1 1 119 ASP C 1 1 120 GLU N  1 1 120 GLU CA 1 1 120 GLU C -89.99999     -30.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        68 . 1 1 120 GLU C 1 1 121 MET N  1 1 121 MET CA 1 1 121 MET C    -110.0     -10.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
        69 . 1 1 121 MET C 1 1 122 LEU N  1 1 122 LEU CA 1 1 122 LEU C -89.99999     -30.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
        70 . 1 1 122 LEU C 1 1 123 THR N  1 1 123 THR CA 1 1 123 THR C -89.99999     -30.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        71 . 1 1 123 THR C 1 1 124 ILE N  1 1 124 ILE CA 1 1 124 ILE C    -110.0     -10.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        72 . 1 1 124 ILE C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C -89.99999     -30.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
        73 . 1 1 125 VAL C 1 1 126 ALA N  1 1 126 ALA CA 1 1 126 ALA C -89.99999     -30.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        74 . 1 1 126 ALA C 1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C -89.99999     -30.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        75 . 1 1 127 SER C 1 1 128 VAL N  1 1 128 VAL CA 1 1 128 VAL C -89.99999     -30.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        76 . 1 1 128 VAL C 1 1 129 TYR N  1 1 129 TYR CA 1 1 129 TYR C -89.99999     -30.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        77 . 1 1 129 TYR C 1 1 130 LYS N  1 1 130 LYS CA 1 1 130 LYS C -89.99999     -30.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        78 . 1 1 145 PRO C 1 1 146 GLU N  1 1 146 GLU CA 1 1 146 GLU C -89.99999     -30.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        79 . 1 1 146 GLU C 1 1 147 MET N  1 1 147 MET CA 1 1 147 MET C -89.99999     -30.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        80 . 1 1 147 MET C 1 1 148 ARG N  1 1 148 ARG CA 1 1 148 ARG C -89.99999     -30.0 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        81 . 1 1 148 ARG C 1 1 149 VAL N  1 1 149 VAL CA 1 1 149 VAL C -89.99999     -30.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
        82 . 1 1 149 VAL C 1 1 150 LYS N  1 1 150 LYS CA 1 1 150 LYS C -89.99999     -30.0 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
        83 . 1 1 150 LYS C 1 1 151 LYS N  1 1 151 LYS CA 1 1 151 LYS C -89.99999     -30.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
        84 . 1 1 151 LYS C 1 1 152 ILE N  1 1 152 ILE CA 1 1 152 ILE C -89.99999     -30.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
        85 . 1 1 152 ILE C 1 1 153 PHE N  1 1 153 PHE CA 1 1 153 PHE C -89.99999     -30.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
        86 . 1 1 153 PHE C 1 1 154 LYS N  1 1 154 LYS CA 1 1 154 LYS C -89.99999     -30.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
        87 . 1 1 154 LYS C 1 1 155 LEU N  1 1 155 LEU CA 1 1 155 LEU C    -110.0     -10.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
        88 . 1 1 162 GLY C 1 1 163 TYR N  1 1 163 TYR CA 1 1 163 TYR C    -150.0 -89.99999 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
        89 . 1 1 163 TYR C 1 1 164 ILE N  1 1 164 ILE CA 1 1 164 ILE C    -150.0 -89.99999 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
        90 . 1 1 164 ILE C 1 1 165 THR N  1 1 165 THR CA 1 1 165 THR C    -170.0     -70.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
        91 . 1 1 165 THR C 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU C -89.99999     -30.0 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
        92 . 1 1 166 LEU C 1 1 167 ASP N  1 1 167 ASP CA 1 1 167 ASP C -89.99999     -30.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
        93 . 1 1 167 ASP C 1 1 168 GLU N  1 1 168 GLU CA 1 1 168 GLU C -89.99999     -30.0 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
        94 . 1 1 168 GLU C 1 1 169 PHE N  1 1 169 PHE CA 1 1 169 PHE C    -110.0     -10.0 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
        95 . 1 1 169 PHE C 1 1 170 ARG N  1 1 170 ARG CA 1 1 170 ARG C    -110.0     -10.0 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
        96 . 1 1 170 ARG C 1 1 171 GLU N  1 1 171 GLU CA 1 1 171 GLU C -89.99999     -30.0 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
        97 . 1 1 171 GLU C 1 1 172 GLY N  1 1 172 GLY CA 1 1 172 GLY C -89.99999     -30.0 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
        98 . 1 1 172 GLY C 1 1 173 SER N  1 1 173 SER CA 1 1 173 SER C    -110.0     -10.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
        99 . 1 1 173 SER C 1 1 174 LYS N  1 1 174 LYS CA 1 1 174 LYS C    -110.0     -10.0 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       100 . 1 1 174 LYS C 1 1 175 VAL N  1 1 175 VAL CA 1 1 175 VAL C -89.99999     -30.0 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       101 . 1 1 178 SER C 1 1 179 ILE N  1 1 179 ILE CA 1 1 179 ILE C -89.99999     -30.0 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       102 . 1 1 179 ILE C 1 1 180 ILE N  1 1 180 ILE CA 1 1 180 ILE C -89.99999     -30.0 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       103 . 1 1 180 ILE C 1 1 181 GLY N  1 1 181 GLY CA 1 1 181 GLY C -89.99999     -30.0 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       104 . 1 1 181 GLY C 1 1 182 ALA N  1 1 182 ALA CA 1 1 182 ALA C -89.99999     -30.0 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       105 . 1 1 182 ALA C 1 1 183 LEU N  1 1 183 LEU CA 1 1 183 LEU C -89.99999     -30.0 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       106 . 1 1 183 LEU C 1 1 184 ASN N  1 1 184 ASN CA 1 1 184 ASN C -89.99999     -30.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       107 . 1 1 184 ASN C 1 1 185 LEU N  1 1 185 LEU CA 1 1 185 LEU C -89.99999     -30.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       108 . 1 1 185 LEU C 1 1 186 TYR N  1 1 186 TYR CA 1 1 186 TYR C -89.99999     -30.0 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       109 . 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 GLU N -89.99999      10.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
       110 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 ILE N     -70.0     -10.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
       111 . 1 1  27 ILE N 1 1  27 ILE CA 1 1  27 ILE C  1 1  28 GLN N     -70.0     -10.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
       112 . 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 GLN N     -70.0     -10.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
       113 . 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 TRP N     -70.0     -10.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
       114 . 1 1  30 TRP N 1 1  30 TRP CA 1 1  30 TRP C  1 1  21 TYR N     -70.0     -10.0 .  30 . N .  30 . CA .  30 . C  .  21 . N 1 1 
       115 . 1 1  31 HIS N 1 1  31 HIS CA 1 1  31 HIS C  1 1  32 LYS N     -70.0     -10.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
       116 . 1 1  32 LYS N 1 1  32 LYS CA 1 1  32 LYS C  1 1  33 GLY N     -70.0     -10.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
       117 . 1 1  33 GLY N 1 1  33 GLY CA 1 1  33 GLY C  1 1  34 PHE N     -70.0     -10.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
       118 . 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE C  1 1  35 LEU N     -70.0     -10.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
       119 . 1 1  35 LEU N 1 1  35 LEU CA 1 1  35 LEU C  1 1  36 ARG N -89.99999      10.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
       120 . 1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C  1 1  43 LEU N     100.0     160.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
       121 . 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 ALA N     100.0     160.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
       122 . 1 1  44 ALA N 1 1  44 ALA CA 1 1  44 ALA C  1 1  45 ARG N     100.0     160.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       123 . 1 1  45 ARG N 1 1  45 ARG CA 1 1  45 ARG C  1 1  46 GLU N -89.99999      10.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
       124 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 ASP N     -70.0     -10.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       125 . 1 1  47 ASP N 1 1  47 ASP CA 1 1  47 ASP C  1 1  48 PHE N     -70.0     -10.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       126 . 1 1  48 PHE N 1 1  48 PHE CA 1 1  48 PHE C  1 1  49 VAL N     -70.0     -10.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       127 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 LYS N     -70.0     -10.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       128 . 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 ILE N -89.99999      10.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
       129 . 1 1  51 ILE N 1 1  51 ILE CA 1 1  51 ILE C  1 1  52 TYR N -89.99999      10.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       130 . 1 1  52 TYR N 1 1  52 TYR CA 1 1  52 TYR C  1 1  53 LYS N     -70.0     -10.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       131 . 1 1  53 LYS N 1 1  53 LYS CA 1 1  53 LYS C  1 1  54 GLN N     -70.0     -10.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       132 . 1 1  54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 PHE N     -70.0     -10.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       133 . 1 1  55 PHE N 1 1  55 PHE CA 1 1  55 PHE C  1 1  56 PHE N -89.99999      10.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       134 . 1 1  63 ASP N 1 1  63 ASP CA 1 1  63 ASP C  1 1  64 PHE N     -70.0     -10.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       135 . 1 1  64 PHE N 1 1  64 PHE CA 1 1  64 PHE C  1 1  65 ALA N     -70.0     -10.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       136 . 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 ASN N     -70.0     -10.0 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       137 . 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 HIS N     -70.0     -10.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       138 . 1 1  67 HIS N 1 1  67 HIS CA 1 1  67 HIS C  1 1  68 LEU N     -70.0     -10.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       139 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 PHE N     -70.0     -10.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       140 . 1 1  69 PHE N 1 1  69 PHE CA 1 1  69 PHE C  1 1  70 THR N     -70.0     -10.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       141 . 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 VAL N     -70.0     -10.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       142 . 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE C  1 1  80 ILE N     100.0     160.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       143 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 HIS N     100.0     160.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       144 . 1 1  81 HIS N 1 1  81 HIS CA 1 1  81 HIS C  1 1  82 PHE N     100.0     160.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       145 . 1 1  82 PHE N 1 1  82 PHE CA 1 1  82 PHE C  1 1  83 GLU N     -70.0     -10.0 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       146 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 GLU N     -70.0     -10.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       147 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 PHE N     -70.0     -10.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       148 . 1 1  85 PHE N 1 1  85 PHE CA 1 1  85 PHE C  1 1  86 ILE N     -70.0     -10.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       149 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 THR N     -70.0     -10.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       150 . 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 VAL N     -70.0     -10.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       151 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 LEU N     -70.0     -10.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       152 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 SER N     -70.0     -10.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       153 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C  1 1 101 LEU N -89.99999      10.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       154 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 SER N     -70.0     -10.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       155 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 TRP N     -70.0     -10.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       156 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C  1 1 104 ALA N     -70.0     -10.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       157 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 PHE N     -70.0     -10.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       158 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C  1 1 106 GLU N     -70.0     -10.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       159 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C  1 1 107 LEU N     -70.0     -10.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       160 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C  1 1 108 TYR N     -70.0     -10.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       161 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C  1 1 116 ILE N     100.0     160.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       162 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 THR N     100.0     160.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       163 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 PHE N     100.0     160.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       164 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C  1 1 119 ASP N     -70.0     -10.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       165 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C  1 1 120 GLU N     -70.0     -10.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       166 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C  1 1 121 MET N     -70.0     -10.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       167 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C  1 1 122 LEU N -89.99999      10.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       168 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C  1 1 123 THR N     -70.0     -10.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       169 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C  1 1 124 ILE N     -70.0     -10.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       170 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C  1 1 125 VAL N -89.99999      10.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       171 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 ALA N     -70.0     -10.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       172 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C  1 1 127 SER N     -70.0     -10.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       173 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C  1 1 128 VAL N     -70.0     -10.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       174 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C  1 1 129 TYR N     -70.0     -10.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       175 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C  1 1 130 LYS N     -70.0     -10.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       176 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C  1 1 147 MET N -89.99999      10.0 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       177 . 1 1 147 MET N 1 1 147 MET CA 1 1 147 MET C  1 1 148 ARG N     -70.0     -10.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       178 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C  1 1 149 VAL N     -70.0     -10.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       179 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C  1 1 150 LYS N     -70.0     -10.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       180 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C  1 1 151 LYS N     -70.0     -10.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       181 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C  1 1 152 ILE N     -70.0     -10.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       182 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C  1 1 153 PHE N     -70.0     -10.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       183 . 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C  1 1 154 LYS N     -70.0     -10.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       184 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C  1 1 155 LEU N     -70.0     -10.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       185 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C  1 1 156 MET N -89.99999      10.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       186 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C  1 1 164 ILE N     100.0     160.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       187 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C  1 1 165 THR N     100.0     160.0 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       188 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C  1 1 166 LEU N     100.0     160.0 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       189 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C  1 1 167 ASP N     -70.0     -10.0 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       190 . 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C  1 1 168 GLU N     -70.0     -10.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       191 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C  1 1 169 PHE N     -70.0     -10.0 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       192 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C  1 1 170 ARG N     -70.0     -10.0 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       193 . 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C  1 1 171 GLU N     -70.0     -10.0 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       194 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C  1 1 172 GLY N     -70.0     -10.0 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       195 . 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C  1 1 173 SER N     -70.0     -10.0 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       196 . 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C  1 1 174 LYS N     -70.0     -10.0 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       197 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C  1 1 175 VAL N     -70.0     -10.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       198 . 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C  1 1 180 ILE N -89.99999      10.0 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       199 . 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE C  1 1 181 GLY N     -70.0     -10.0 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       200 . 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C  1 1 182 ALA N     -70.0     -10.0 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       201 . 1 1 182 ALA N 1 1 182 ALA CA 1 1 182 ALA C  1 1 183 LEU N     -70.0     -10.0 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       202 . 1 1 183 LEU N 1 1 183 LEU CA 1 1 183 LEU C  1 1 184 ASN N     -70.0     -10.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       203 . 1 1 184 ASN N 1 1 184 ASN CA 1 1 184 ASN C  1 1 185 LEU N     -70.0     -10.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       204 . 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C  1 1 186 TYR N     -70.0     -10.0 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  22.764 70.583 -45.255 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  23.223 71.947 -44.734 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET HA   H  24.288 72.047 -44.883 1.00 . A A .   1 MET HA   1 1 
        1     4 1 1   1 MET N    N  22.516 73.034 -45.467 1.00 . A A .   1 MET N    1 1 
        1     5 1 1   1 MET O    O  21.963 70.502 -46.165 1.00 . A A .   1 MET O    1 1 
        1     6 1 1   2 GLY C    C  23.569 67.113 -44.254 1.00 . A A .   2 GLY C    1 1 
        1     7 1 1   2 GLY CA   C  22.885 68.177 -45.115 1.00 . A A .   2 GLY CA   1 1 
        1     8 1 1   2 GLY H    H  23.923 69.654 -43.934 1.00 . A A .   2 GLY H    1 1 
        1     9 1 1   2 GLY HA2  H  21.813 68.071 -45.028 1.00 . A A .   2 GLY HA2  1 1 
        1    10 1 1   2 GLY HA3  H  23.174 68.043 -46.146 1.00 . A A .   2 GLY HA3  1 1 
        1    11 1 1   2 GLY N    N  23.281 69.541 -44.665 1.00 . A A .   2 GLY N    1 1 
        1    12 1 1   2 GLY O    O  23.449 67.116 -43.046 1.00 . A A .   2 GLY O    1 1 
        1    13 1 1   3 ALA C    C  26.369 65.600 -43.736 1.00 . A A .   3 ALA C    1 1 
        1    14 1 1   3 ALA CA   C  24.968 65.156 -44.136 1.00 . A A .   3 ALA CA   1 1 
        1    15 1 1   3 ALA CB   C  25.079 63.913 -45.032 1.00 . A A .   3 ALA CB   1 1 
        1    16 1 1   3 ALA H    H  24.344 66.257 -45.875 1.00 . A A .   3 ALA H    1 1 
        1    17 1 1   3 ALA HA   H  24.395 64.934 -43.235 1.00 . A A .   3 ALA HA   1 1 
        1    18 1 1   3 ALA HB1  H  25.448 63.078 -44.454 1.00 . A A .   3 ALA HB1  1 1 
        1    19 1 1   3 ALA HB2  H  25.762 64.110 -45.845 1.00 . A A .   3 ALA HB2  1 1 
        1    20 1 1   3 ALA HB3  H  24.108 63.665 -45.435 1.00 . A A .   3 ALA HB3  1 1 
        1    21 1 1   3 ALA N    N  24.273 66.222 -44.898 1.00 . A A .   3 ALA N    1 1 
        1    22 1 1   3 ALA O    O  27.103 66.145 -44.537 1.00 . A A .   3 ALA O    1 1 
        1    23 1 1   4 LYS C    C  29.099 64.706 -42.404 1.00 . A A .   4 LYS C    1 1 
        1    24 1 1   4 LYS CA   C  28.063 65.759 -42.033 1.00 . A A .   4 LYS CA   1 1 
        1    25 1 1   4 LYS CB   C  28.022 65.895 -40.501 1.00 . A A .   4 LYS CB   1 1 
        1    26 1 1   4 LYS CD   C  27.722 68.273 -39.812 1.00 . A A .   4 LYS CD   1 1 
        1    27 1 1   4 LYS CE   C  26.757 69.443 -40.012 1.00 . A A .   4 LYS CE   1 1 
        1    28 1 1   4 LYS CG   C  26.993 66.963 -40.120 1.00 . A A .   4 LYS CG   1 1 
        1    29 1 1   4 LYS H    H  26.091 64.916 -41.890 1.00 . A A .   4 LYS H    1 1 
        1    30 1 1   4 LYS HA   H  28.335 66.706 -42.499 1.00 . A A .   4 LYS HA   1 1 
        1    31 1 1   4 LYS HB2  H  27.743 64.949 -40.061 1.00 . A A .   4 LYS HB2  1 1 
        1    32 1 1   4 LYS HB3  H  28.997 66.183 -40.136 1.00 . A A .   4 LYS HB3  1 1 
        1    33 1 1   4 LYS HD2  H  28.072 68.261 -38.791 1.00 . A A .   4 LYS HD2  1 1 
        1    34 1 1   4 LYS HD3  H  28.568 68.382 -40.475 1.00 . A A .   4 LYS HD3  1 1 
        1    35 1 1   4 LYS HE2  H  25.842 69.254 -39.469 1.00 . A A .   4 LYS HE2  1 1 
        1    36 1 1   4 LYS HE3  H  27.208 70.351 -39.639 1.00 . A A .   4 LYS HE3  1 1 
        1    37 1 1   4 LYS HG2  H  26.306 67.113 -40.940 1.00 . A A .   4 LYS HG2  1 1 
        1    38 1 1   4 LYS HG3  H  26.442 66.640 -39.249 1.00 . A A .   4 LYS HG3  1 1 
        1    39 1 1   4 LYS HZ1  H  25.417 69.779 -41.571 1.00 . A A .   4 LYS HZ1  1 1 
        1    40 1 1   4 LYS HZ2  H  26.713 68.760 -41.979 1.00 . A A .   4 LYS HZ2  1 1 
        1    41 1 1   4 LYS HZ3  H  26.962 70.434 -41.833 1.00 . A A .   4 LYS HZ3  1 1 
        1    42 1 1   4 LYS N    N  26.716 65.359 -42.502 1.00 . A A .   4 LYS N    1 1 
        1    43 1 1   4 LYS NZ   N  26.438 69.617 -41.457 1.00 . A A .   4 LYS NZ   1 1 
        1    44 1 1   4 LYS O    O  29.143 64.244 -43.527 1.00 . A A .   4 LYS O    1 1 
        1    45 1 1   5 THR C    C  31.248 62.495 -40.493 1.00 . A A .   5 THR C    1 1 
        1    46 1 1   5 THR CA   C  30.956 63.325 -41.735 1.00 . A A .   5 THR CA   1 1 
        1    47 1 1   5 THR CB   C  32.238 64.044 -42.159 1.00 . A A .   5 THR CB   1 1 
        1    48 1 1   5 THR CG2  C  32.702 65.017 -41.064 1.00 . A A .   5 THR CG2  1 1 
        1    49 1 1   5 THR H    H  29.846 64.746 -40.562 1.00 . A A .   5 THR H    1 1 
        1    50 1 1   5 THR HA   H  30.600 62.666 -42.528 1.00 . A A .   5 THR HA   1 1 
        1    51 1 1   5 THR HB   H  32.134 64.520 -43.131 1.00 . A A .   5 THR HB   1 1 
        1    52 1 1   5 THR HG1  H  33.928 63.294 -41.576 1.00 . A A .   5 THR HG1  1 1 
        1    53 1 1   5 THR HG21 H  32.982 65.960 -41.511 1.00 . A A .   5 THR HG21 1 1 
        1    54 1 1   5 THR HG22 H  33.554 64.603 -40.546 1.00 . A A .   5 THR HG22 1 1 
        1    55 1 1   5 THR HG23 H  31.901 65.181 -40.359 1.00 . A A .   5 THR HG23 1 1 
        1    56 1 1   5 THR N    N  29.917 64.345 -41.454 1.00 . A A .   5 THR N    1 1 
        1    57 1 1   5 THR O    O  32.205 62.744 -39.788 1.00 . A A .   5 THR O    1 1 
        1    58 1 1   5 THR OG1  O  33.234 63.043 -42.191 1.00 . A A .   5 THR OG1  1 1 
        1    59 1 1   6 SER C    C  29.697 59.466 -39.070 1.00 . A A .   6 SER C    1 1 
        1    60 1 1   6 SER CA   C  30.632 60.667 -39.052 1.00 . A A .   6 SER CA   1 1 
        1    61 1 1   6 SER CB   C  30.338 61.503 -37.798 1.00 . A A .   6 SER CB   1 1 
        1    62 1 1   6 SER H    H  29.657 61.356 -40.841 1.00 . A A .   6 SER H    1 1 
        1    63 1 1   6 SER HA   H  31.664 60.314 -39.049 1.00 . A A .   6 SER HA   1 1 
        1    64 1 1   6 SER HB2  H  29.622 61.004 -37.165 1.00 . A A .   6 SER HB2  1 1 
        1    65 1 1   6 SER HB3  H  31.247 61.709 -37.253 1.00 . A A .   6 SER HB3  1 1 
        1    66 1 1   6 SER HG   H  30.333 63.437 -37.998 1.00 . A A .   6 SER HG   1 1 
        1    67 1 1   6 SER N    N  30.417 61.521 -40.244 1.00 . A A .   6 SER N    1 1 
        1    68 1 1   6 SER O    O  29.576 58.755 -38.091 1.00 . A A .   6 SER O    1 1 
        1    69 1 1   6 SER OG   O  29.788 62.709 -38.307 1.00 . A A .   6 SER OG   1 1 
        1    70 1 1   7 LYS C    C  28.871 56.837 -40.639 1.00 . A A .   7 LYS C    1 1 
        1    71 1 1   7 LYS CA   C  28.118 58.111 -40.280 1.00 . A A .   7 LYS CA   1 1 
        1    72 1 1   7 LYS CB   C  27.092 58.409 -41.383 1.00 . A A .   7 LYS CB   1 1 
        1    73 1 1   7 LYS CD   C  25.183 59.916 -41.945 1.00 . A A .   7 LYS CD   1 1 
        1    74 1 1   7 LYS CE   C  24.144 58.920 -42.464 1.00 . A A .   7 LYS CE   1 1 
        1    75 1 1   7 LYS CG   C  25.968 59.271 -40.802 1.00 . A A .   7 LYS CG   1 1 
        1    76 1 1   7 LYS H    H  29.177 59.860 -40.949 1.00 . A A .   7 LYS H    1 1 
        1    77 1 1   7 LYS HA   H  27.624 57.973 -39.318 1.00 . A A .   7 LYS HA   1 1 
        1    78 1 1   7 LYS HB2  H  27.572 58.935 -42.194 1.00 . A A .   7 LYS HB2  1 1 
        1    79 1 1   7 LYS HB3  H  26.681 57.482 -41.756 1.00 . A A .   7 LYS HB3  1 1 
        1    80 1 1   7 LYS HD2  H  24.685 60.806 -41.587 1.00 . A A .   7 LYS HD2  1 1 
        1    81 1 1   7 LYS HD3  H  25.857 60.186 -42.744 1.00 . A A .   7 LYS HD3  1 1 
        1    82 1 1   7 LYS HE2  H  23.871 59.177 -43.476 1.00 . A A .   7 LYS HE2  1 1 
        1    83 1 1   7 LYS HE3  H  24.562 57.924 -42.452 1.00 . A A .   7 LYS HE3  1 1 
        1    84 1 1   7 LYS HG2  H  25.307 58.654 -40.211 1.00 . A A .   7 LYS HG2  1 1 
        1    85 1 1   7 LYS HG3  H  26.390 60.040 -40.172 1.00 . A A .   7 LYS HG3  1 1 
        1    86 1 1   7 LYS HZ1  H  22.773 59.912 -41.252 1.00 . A A .   7 LYS HZ1  1 1 
        1    87 1 1   7 LYS HZ2  H  23.050 58.296 -40.805 1.00 . A A .   7 LYS HZ2  1 1 
        1    88 1 1   7 LYS HZ3  H  22.101 58.650 -42.168 1.00 . A A .   7 LYS HZ3  1 1 
        1    89 1 1   7 LYS N    N  29.048 59.260 -40.183 1.00 . A A .   7 LYS N    1 1 
        1    90 1 1   7 LYS NZ   N  22.925 58.947 -41.608 1.00 . A A .   7 LYS NZ   1 1 
        1    91 1 1   7 LYS O    O  30.087 56.811 -40.628 1.00 . A A .   7 LYS O    1 1 
        1    92 1 1   8 LEU C    C  28.797 54.313 -42.836 1.00 . A A .   8 LEU C    1 1 
        1    93 1 1   8 LEU CA   C  28.780 54.514 -41.319 1.00 . A A .   8 LEU CA   1 1 
        1    94 1 1   8 LEU CB   C  27.985 53.376 -40.652 1.00 . A A .   8 LEU CB   1 1 
        1    95 1 1   8 LEU CD1  C  28.060 50.975 -39.997 1.00 . A A .   8 LEU CD1  1 1 
        1    96 1 1   8 LEU CD2  C  29.529 51.808 -41.832 1.00 . A A .   8 LEU CD2  1 1 
        1    97 1 1   8 LEU CG   C  28.895 52.158 -40.484 1.00 . A A .   8 LEU CG   1 1 
        1    98 1 1   8 LEU H    H  27.155 55.876 -40.953 1.00 . A A .   8 LEU H    1 1 
        1    99 1 1   8 LEU HA   H  29.806 54.524 -40.962 1.00 . A A .   8 LEU HA   1 1 
        1   100 1 1   8 LEU HB2  H  27.635 53.699 -39.684 1.00 . A A .   8 LEU HB2  1 1 
        1   101 1 1   8 LEU HB3  H  27.139 53.113 -41.259 1.00 . A A .   8 LEU HB3  1 1 
        1   102 1 1   8 LEU HD11 H  28.712 50.192 -39.635 1.00 . A A .   8 LEU HD11 1 1 
        1   103 1 1   8 LEU HD12 H  27.461 50.592 -40.810 1.00 . A A .   8 LEU HD12 1 1 
        1   104 1 1   8 LEU HD13 H  27.409 51.293 -39.195 1.00 . A A .   8 LEU HD13 1 1 
        1   105 1 1   8 LEU HD21 H  29.980 50.828 -41.779 1.00 . A A .   8 LEU HD21 1 1 
        1   106 1 1   8 LEU HD22 H  30.291 52.534 -42.075 1.00 . A A .   8 LEU HD22 1 1 
        1   107 1 1   8 LEU HD23 H  28.773 51.812 -42.602 1.00 . A A .   8 LEU HD23 1 1 
        1   108 1 1   8 LEU HG   H  29.669 52.380 -39.763 1.00 . A A .   8 LEU HG   1 1 
        1   109 1 1   8 LEU N    N  28.131 55.801 -40.956 1.00 . A A .   8 LEU N    1 1 
        1   110 1 1   8 LEU O    O  29.733 54.713 -43.501 1.00 . A A .   8 LEU O    1 1 
        1   111 1 1   9 SER C    C  27.868 54.802 -45.563 1.00 . A A .   9 SER C    1 1 
        1   112 1 1   9 SER CA   C  27.739 53.479 -44.829 1.00 . A A .   9 SER CA   1 1 
        1   113 1 1   9 SER CB   C  26.399 52.828 -45.203 1.00 . A A .   9 SER CB   1 1 
        1   114 1 1   9 SER H    H  27.029 53.393 -42.808 1.00 . A A .   9 SER H    1 1 
        1   115 1 1   9 SER HA   H  28.574 52.836 -45.108 1.00 . A A .   9 SER HA   1 1 
        1   116 1 1   9 SER HB2  H  26.050 53.192 -46.158 1.00 . A A .   9 SER HB2  1 1 
        1   117 1 1   9 SER HB3  H  26.489 51.750 -45.221 1.00 . A A .   9 SER HB3  1 1 
        1   118 1 1   9 SER HG   H  25.097 54.052 -44.440 1.00 . A A .   9 SER HG   1 1 
        1   119 1 1   9 SER N    N  27.768 53.698 -43.365 1.00 . A A .   9 SER N    1 1 
        1   120 1 1   9 SER O    O  27.691 55.848 -44.979 1.00 . A A .   9 SER O    1 1 
        1   121 1 1   9 SER OG   O  25.514 53.232 -44.169 1.00 . A A .   9 SER OG   1 1 
        1   122 1 1  10 LYS C    C  29.492 56.814 -47.144 1.00 . A A .  10 LYS C    1 1 
        1   123 1 1  10 LYS CA   C  28.329 55.964 -47.651 1.00 . A A .  10 LYS CA   1 1 
        1   124 1 1  10 LYS CB   C  27.027 56.787 -47.581 1.00 . A A .  10 LYS CB   1 1 
        1   125 1 1  10 LYS CD   C  25.618 58.330 -48.977 1.00 . A A .  10 LYS CD   1 1 
        1   126 1 1  10 LYS CE   C  25.341 58.248 -50.482 1.00 . A A .  10 LYS CE   1 1 
        1   127 1 1  10 LYS CG   C  27.046 57.836 -48.702 1.00 . A A .  10 LYS CG   1 1 
        1   128 1 1  10 LYS H    H  28.306 53.846 -47.252 1.00 . A A .  10 LYS H    1 1 
        1   129 1 1  10 LYS HA   H  28.541 55.673 -48.682 1.00 . A A .  10 LYS HA   1 1 
        1   130 1 1  10 LYS HB2  H  26.179 56.131 -47.706 1.00 . A A .  10 LYS HB2  1 1 
        1   131 1 1  10 LYS HB3  H  26.956 57.284 -46.630 1.00 . A A .  10 LYS HB3  1 1 
        1   132 1 1  10 LYS HD2  H  24.908 57.717 -48.444 1.00 . A A .  10 LYS HD2  1 1 
        1   133 1 1  10 LYS HD3  H  25.520 59.354 -48.646 1.00 . A A .  10 LYS HD3  1 1 
        1   134 1 1  10 LYS HE2  H  25.179 57.217 -50.764 1.00 . A A .  10 LYS HE2  1 1 
        1   135 1 1  10 LYS HE3  H  24.456 58.820 -50.719 1.00 . A A .  10 LYS HE3  1 1 
        1   136 1 1  10 LYS HG2  H  27.665 58.670 -48.404 1.00 . A A .  10 LYS HG2  1 1 
        1   137 1 1  10 LYS HG3  H  27.458 57.399 -49.599 1.00 . A A .  10 LYS HG3  1 1 
        1   138 1 1  10 LYS HZ1  H  26.220 58.908 -52.252 1.00 . A A .  10 LYS HZ1  1 1 
        1   139 1 1  10 LYS HZ2  H  27.296 58.130 -51.194 1.00 . A A .  10 LYS HZ2  1 1 
        1   140 1 1  10 LYS HZ3  H  26.774 59.711 -50.862 1.00 . A A .  10 LYS HZ3  1 1 
        1   141 1 1  10 LYS N    N  28.175 54.723 -46.834 1.00 . A A .  10 LYS N    1 1 
        1   142 1 1  10 LYS NZ   N  26.494 58.790 -51.256 1.00 . A A .  10 LYS NZ   1 1 
        1   143 1 1  10 LYS O    O  30.404 57.121 -47.888 1.00 . A A .  10 LYS O    1 1 
        1   144 1 1  11 ASP C    C  31.863 57.267 -45.520 1.00 . A A .  11 ASP C    1 1 
        1   145 1 1  11 ASP CA   C  30.550 58.007 -45.351 1.00 . A A .  11 ASP CA   1 1 
        1   146 1 1  11 ASP CB   C  30.301 58.244 -43.855 1.00 . A A .  11 ASP CB   1 1 
        1   147 1 1  11 ASP CG   C  31.228 59.356 -43.359 1.00 . A A .  11 ASP CG   1 1 
        1   148 1 1  11 ASP H    H  28.698 56.915 -45.316 1.00 . A A .  11 ASP H    1 1 
        1   149 1 1  11 ASP HA   H  30.596 58.951 -45.898 1.00 . A A .  11 ASP HA   1 1 
        1   150 1 1  11 ASP HB2  H  29.274 58.540 -43.698 1.00 . A A .  11 ASP HB2  1 1 
        1   151 1 1  11 ASP HB3  H  30.501 57.338 -43.303 1.00 . A A .  11 ASP HB3  1 1 
        1   152 1 1  11 ASP N    N  29.447 57.185 -45.891 1.00 . A A .  11 ASP N    1 1 
        1   153 1 1  11 ASP O    O  32.897 57.863 -45.752 1.00 . A A .  11 ASP O    1 1 
        1   154 1 1  11 ASP OD1  O  31.541 60.206 -44.177 1.00 . A A .  11 ASP OD1  1 1 
        1   155 1 1  11 ASP OD2  O  31.573 59.291 -42.190 1.00 . A A .  11 ASP OD2  1 1 
        1   156 1 1  12 ASP C    C  33.639 55.386 -46.916 1.00 . A A .  12 ASP C    1 1 
        1   157 1 1  12 ASP CA   C  33.015 55.155 -45.545 1.00 . A A .  12 ASP CA   1 1 
        1   158 1 1  12 ASP CB   C  32.617 53.674 -45.415 1.00 . A A .  12 ASP CB   1 1 
        1   159 1 1  12 ASP CG   C  33.850 52.795 -45.611 1.00 . A A .  12 ASP CG   1 1 
        1   160 1 1  12 ASP H    H  30.934 55.538 -45.209 1.00 . A A .  12 ASP H    1 1 
        1   161 1 1  12 ASP HA   H  33.729 55.437 -44.771 1.00 . A A .  12 ASP HA   1 1 
        1   162 1 1  12 ASP HB2  H  32.202 53.492 -44.435 1.00 . A A .  12 ASP HB2  1 1 
        1   163 1 1  12 ASP HB3  H  31.880 53.427 -46.166 1.00 . A A .  12 ASP HB3  1 1 
        1   164 1 1  12 ASP N    N  31.793 55.969 -45.398 1.00 . A A .  12 ASP N    1 1 
        1   165 1 1  12 ASP O    O  34.762 55.833 -47.023 1.00 . A A .  12 ASP O    1 1 
        1   166 1 1  12 ASP OD1  O  34.533 52.591 -44.620 1.00 . A A .  12 ASP OD1  1 1 
        1   167 1 1  12 ASP OD2  O  34.037 52.372 -46.740 1.00 . A A .  12 ASP OD2  1 1 
        1   168 1 1  13 LEU C    C  34.123 56.621 -49.439 1.00 . A A .  13 LEU C    1 1 
        1   169 1 1  13 LEU CA   C  33.414 55.280 -49.317 1.00 . A A .  13 LEU CA   1 1 
        1   170 1 1  13 LEU CB   C  32.226 55.267 -50.295 1.00 . A A .  13 LEU CB   1 1 
        1   171 1 1  13 LEU CD1  C  33.124 53.528 -51.845 1.00 . A A .  13 LEU CD1  1 1 
        1   172 1 1  13 LEU CD2  C  32.089 52.856 -49.666 1.00 . A A .  13 LEU CD2  1 1 
        1   173 1 1  13 LEU CG   C  32.022 53.848 -50.831 1.00 . A A .  13 LEU CG   1 1 
        1   174 1 1  13 LEU H    H  31.982 54.740 -47.805 1.00 . A A .  13 LEU H    1 1 
        1   175 1 1  13 LEU HA   H  34.117 54.481 -49.546 1.00 . A A .  13 LEU HA   1 1 
        1   176 1 1  13 LEU HB2  H  31.333 55.593 -49.784 1.00 . A A .  13 LEU HB2  1 1 
        1   177 1 1  13 LEU HB3  H  32.427 55.938 -51.117 1.00 . A A .  13 LEU HB3  1 1 
        1   178 1 1  13 LEU HD11 H  33.926 54.244 -51.749 1.00 . A A .  13 LEU HD11 1 1 
        1   179 1 1  13 LEU HD12 H  32.722 53.577 -52.846 1.00 . A A .  13 LEU HD12 1 1 
        1   180 1 1  13 LEU HD13 H  33.510 52.536 -51.666 1.00 . A A .  13 LEU HD13 1 1 
        1   181 1 1  13 LEU HD21 H  31.473 51.997 -49.884 1.00 . A A .  13 LEU HD21 1 1 
        1   182 1 1  13 LEU HD22 H  31.732 53.329 -48.764 1.00 . A A .  13 LEU HD22 1 1 
        1   183 1 1  13 LEU HD23 H  33.109 52.534 -49.517 1.00 . A A .  13 LEU HD23 1 1 
        1   184 1 1  13 LEU HG   H  31.057 53.778 -51.310 1.00 . A A .  13 LEU HG   1 1 
        1   185 1 1  13 LEU N    N  32.888 55.087 -47.942 1.00 . A A .  13 LEU N    1 1 
        1   186 1 1  13 LEU O    O  35.263 56.691 -49.851 1.00 . A A .  13 LEU O    1 1 
        1   187 1 1  14 THR C    C  35.429 59.038 -48.535 1.00 . A A .  14 THR C    1 1 
        1   188 1 1  14 THR CA   C  34.038 59.012 -49.162 1.00 . A A .  14 THR CA   1 1 
        1   189 1 1  14 THR CB   C  33.138 59.991 -48.402 1.00 . A A .  14 THR CB   1 1 
        1   190 1 1  14 THR CG2  C  33.208 61.392 -49.024 1.00 . A A .  14 THR CG2  1 1 
        1   191 1 1  14 THR H    H  32.513 57.554 -48.749 1.00 . A A .  14 THR H    1 1 
        1   192 1 1  14 THR HA   H  34.118 59.296 -50.210 1.00 . A A .  14 THR HA   1 1 
        1   193 1 1  14 THR HB   H  33.346 59.990 -47.335 1.00 . A A .  14 THR HB   1 1 
        1   194 1 1  14 THR HG1  H  31.529 59.029 -47.907 1.00 . A A .  14 THR HG1  1 1 
        1   195 1 1  14 THR HG21 H  32.747 61.381 -50.000 1.00 . A A .  14 THR HG21 1 1 
        1   196 1 1  14 THR HG22 H  34.239 61.697 -49.120 1.00 . A A .  14 THR HG22 1 1 
        1   197 1 1  14 THR HG23 H  32.686 62.098 -48.392 1.00 . A A .  14 THR HG23 1 1 
        1   198 1 1  14 THR N    N  33.431 57.663 -49.076 1.00 . A A .  14 THR N    1 1 
        1   199 1 1  14 THR O    O  36.342 59.628 -49.076 1.00 . A A .  14 THR O    1 1 
        1   200 1 1  14 THR OG1  O  31.817 59.556 -48.657 1.00 . A A .  14 THR OG1  1 1 
        1   201 1 1  15 CYS C    C  37.746 57.198 -47.204 1.00 . A A .  15 CYS C    1 1 
        1   202 1 1  15 CYS CA   C  36.899 58.381 -46.740 1.00 . A A .  15 CYS CA   1 1 
        1   203 1 1  15 CYS CB   C  36.678 58.258 -45.224 1.00 . A A .  15 CYS CB   1 1 
        1   204 1 1  15 CYS H    H  34.808 57.930 -47.003 1.00 . A A .  15 CYS H    1 1 
        1   205 1 1  15 CYS HA   H  37.423 59.305 -46.979 1.00 . A A .  15 CYS HA   1 1 
        1   206 1 1  15 CYS HB2  H  36.644 59.254 -44.808 1.00 . A A .  15 CYS HB2  1 1 
        1   207 1 1  15 CYS HB3  H  35.713 57.803 -45.061 1.00 . A A .  15 CYS HB3  1 1 
        1   208 1 1  15 CYS HG   H  37.432 56.794 -43.625 1.00 . A A .  15 CYS HG   1 1 
        1   209 1 1  15 CYS N    N  35.570 58.396 -47.407 1.00 . A A .  15 CYS N    1 1 
        1   210 1 1  15 CYS O    O  38.897 57.359 -47.559 1.00 . A A .  15 CYS O    1 1 
        1   211 1 1  15 CYS SG   S  37.901 57.312 -44.281 1.00 . A A .  15 CYS SG   1 1 
        1   212 1 1  16 LEU C    C  38.470 54.998 -49.046 1.00 . A A .  16 LEU C    1 1 
        1   213 1 1  16 LEU CA   C  37.916 54.834 -47.631 1.00 . A A .  16 LEU CA   1 1 
        1   214 1 1  16 LEU CB   C  36.963 53.624 -47.610 1.00 . A A .  16 LEU CB   1 1 
        1   215 1 1  16 LEU CD1  C  38.344 52.132 -46.144 1.00 . A A .  16 LEU CD1  1 1 
        1   216 1 1  16 LEU CD2  C  37.003 53.989 -45.130 1.00 . A A .  16 LEU CD2  1 1 
        1   217 1 1  16 LEU CG   C  37.040 52.932 -46.239 1.00 . A A .  16 LEU CG   1 1 
        1   218 1 1  16 LEU H    H  36.227 55.952 -46.907 1.00 . A A .  16 LEU H    1 1 
        1   219 1 1  16 LEU HA   H  38.746 54.679 -46.947 1.00 . A A .  16 LEU HA   1 1 
        1   220 1 1  16 LEU HB2  H  35.954 53.957 -47.793 1.00 . A A .  16 LEU HB2  1 1 
        1   221 1 1  16 LEU HB3  H  37.248 52.926 -48.381 1.00 . A A .  16 LEU HB3  1 1 
        1   222 1 1  16 LEU HD11 H  38.523 51.617 -47.076 1.00 . A A .  16 LEU HD11 1 1 
        1   223 1 1  16 LEU HD12 H  38.268 51.407 -45.347 1.00 . A A .  16 LEU HD12 1 1 
        1   224 1 1  16 LEU HD13 H  39.171 52.796 -45.941 1.00 . A A .  16 LEU HD13 1 1 
        1   225 1 1  16 LEU HD21 H  36.573 53.562 -44.235 1.00 . A A .  16 LEU HD21 1 1 
        1   226 1 1  16 LEU HD22 H  36.402 54.828 -45.446 1.00 . A A .  16 LEU HD22 1 1 
        1   227 1 1  16 LEU HD23 H  38.004 54.332 -44.912 1.00 . A A .  16 LEU HD23 1 1 
        1   228 1 1  16 LEU HG   H  36.201 52.265 -46.126 1.00 . A A .  16 LEU HG   1 1 
        1   229 1 1  16 LEU N    N  37.160 56.034 -47.196 1.00 . A A .  16 LEU N    1 1 
        1   230 1 1  16 LEU O    O  39.126 54.114 -49.559 1.00 . A A .  16 LEU O    1 1 
        1   231 1 1  17 LYS C    C  40.212 56.007 -51.097 1.00 . A A .  17 LYS C    1 1 
        1   232 1 1  17 LYS CA   C  38.718 56.333 -51.033 1.00 . A A .  17 LYS CA   1 1 
        1   233 1 1  17 LYS CB   C  38.499 57.806 -51.425 1.00 . A A .  17 LYS CB   1 1 
        1   234 1 1  17 LYS CD   C  39.120 60.160 -50.906 1.00 . A A .  17 LYS CD   1 1 
        1   235 1 1  17 LYS CE   C  39.242 60.460 -52.403 1.00 . A A .  17 LYS CE   1 1 
        1   236 1 1  17 LYS CG   C  39.479 58.693 -50.658 1.00 . A A .  17 LYS CG   1 1 
        1   237 1 1  17 LYS H    H  37.666 56.815 -49.213 1.00 . A A .  17 LYS H    1 1 
        1   238 1 1  17 LYS HA   H  38.184 55.668 -51.714 1.00 . A A .  17 LYS HA   1 1 
        1   239 1 1  17 LYS HB2  H  38.658 57.925 -52.486 1.00 . A A .  17 LYS HB2  1 1 
        1   240 1 1  17 LYS HB3  H  37.487 58.095 -51.185 1.00 . A A .  17 LYS HB3  1 1 
        1   241 1 1  17 LYS HD2  H  38.108 60.346 -50.581 1.00 . A A .  17 LYS HD2  1 1 
        1   242 1 1  17 LYS HD3  H  39.793 60.798 -50.352 1.00 . A A .  17 LYS HD3  1 1 
        1   243 1 1  17 LYS HE2  H  38.357 60.115 -52.916 1.00 . A A .  17 LYS HE2  1 1 
        1   244 1 1  17 LYS HE3  H  39.342 61.526 -52.552 1.00 . A A .  17 LYS HE3  1 1 
        1   245 1 1  17 LYS HG2  H  39.417 58.476 -49.601 1.00 . A A .  17 LYS HG2  1 1 
        1   246 1 1  17 LYS HG3  H  40.484 58.502 -50.999 1.00 . A A .  17 LYS HG3  1 1 
        1   247 1 1  17 LYS HZ1  H  40.162 58.831 -53.317 1.00 . A A .  17 LYS HZ1  1 1 
        1   248 1 1  17 LYS HZ2  H  41.167 59.684 -52.246 1.00 . A A .  17 LYS HZ2  1 1 
        1   249 1 1  17 LYS HZ3  H  40.806 60.335 -53.772 1.00 . A A .  17 LYS HZ3  1 1 
        1   250 1 1  17 LYS N    N  38.202 56.123 -49.656 1.00 . A A .  17 LYS N    1 1 
        1   251 1 1  17 LYS NZ   N  40.435 59.777 -52.978 1.00 . A A .  17 LYS NZ   1 1 
        1   252 1 1  17 LYS O    O  40.864 55.892 -50.080 1.00 . A A .  17 LYS O    1 1 
        1   253 1 1  18 GLN C    C  42.449 54.150 -51.874 1.00 . A A .  18 GLN C    1 1 
        1   254 1 1  18 GLN CA   C  42.174 55.543 -52.423 1.00 . A A .  18 GLN CA   1 1 
        1   255 1 1  18 GLN CB   C  42.983 56.572 -51.602 1.00 . A A .  18 GLN CB   1 1 
        1   256 1 1  18 GLN CD   C  45.310 56.287 -52.478 1.00 . A A .  18 GLN CD   1 1 
        1   257 1 1  18 GLN CG   C  44.077 57.195 -52.483 1.00 . A A .  18 GLN CG   1 1 
        1   258 1 1  18 GLN H    H  40.167 55.967 -53.089 1.00 . A A .  18 GLN H    1 1 
        1   259 1 1  18 GLN HA   H  42.450 55.571 -53.476 1.00 . A A .  18 GLN HA   1 1 
        1   260 1 1  18 GLN HB2  H  42.325 57.345 -51.243 1.00 . A A .  18 GLN HB2  1 1 
        1   261 1 1  18 GLN HB3  H  43.441 56.080 -50.756 1.00 . A A .  18 GLN HB3  1 1 
        1   262 1 1  18 GLN HE21 H  44.363 54.775 -53.346 1.00 . A A .  18 GLN HE21 1 1 
        1   263 1 1  18 GLN HE22 H  45.995 54.494 -52.977 1.00 . A A .  18 GLN HE22 1 1 
        1   264 1 1  18 GLN HG2  H  43.720 57.309 -53.495 1.00 . A A .  18 GLN HG2  1 1 
        1   265 1 1  18 GLN HG3  H  44.348 58.165 -52.093 1.00 . A A .  18 GLN HG3  1 1 
        1   266 1 1  18 GLN N    N  40.726 55.863 -52.291 1.00 . A A .  18 GLN N    1 1 
        1   267 1 1  18 GLN NE2  N  45.214 55.087 -52.975 1.00 . A A .  18 GLN NE2  1 1 
        1   268 1 1  18 GLN O    O  43.572 53.687 -51.871 1.00 . A A .  18 GLN O    1 1 
        1   269 1 1  18 GLN OE1  O  46.370 56.666 -52.021 1.00 . A A .  18 GLN OE1  1 1 
        1   270 1 1  19 SER C    C  40.286 51.342 -51.050 1.00 . A A .  19 SER C    1 1 
        1   271 1 1  19 SER CA   C  41.568 52.145 -50.865 1.00 . A A .  19 SER CA   1 1 
        1   272 1 1  19 SER CB   C  41.858 52.272 -49.362 1.00 . A A .  19 SER CB   1 1 
        1   273 1 1  19 SER H    H  40.522 53.927 -51.449 1.00 . A A .  19 SER H    1 1 
        1   274 1 1  19 SER HA   H  42.388 51.641 -51.378 1.00 . A A .  19 SER HA   1 1 
        1   275 1 1  19 SER HB2  H  42.759 52.841 -49.192 1.00 . A A .  19 SER HB2  1 1 
        1   276 1 1  19 SER HB3  H  41.022 52.725 -48.849 1.00 . A A .  19 SER HB3  1 1 
        1   277 1 1  19 SER HG   H  41.643 50.353 -49.590 1.00 . A A .  19 SER HG   1 1 
        1   278 1 1  19 SER N    N  41.408 53.509 -51.420 1.00 . A A .  19 SER N    1 1 
        1   279 1 1  19 SER O    O  40.224 50.460 -51.882 1.00 . A A .  19 SER O    1 1 
        1   280 1 1  19 SER OG   O  42.033 50.931 -48.930 1.00 . A A .  19 SER OG   1 1 
        1   281 1 1  20 THR C    C  38.040 49.596 -50.953 1.00 . A A .  20 THR C    1 1 
        1   282 1 1  20 THR CA   C  37.957 50.984 -50.319 1.00 . A A .  20 THR CA   1 1 
        1   283 1 1  20 THR CB   C  36.988 51.855 -51.143 1.00 . A A .  20 THR CB   1 1 
        1   284 1 1  20 THR CG2  C  37.477 52.042 -52.594 1.00 . A A .  20 THR CG2  1 1 
        1   285 1 1  20 THR H    H  39.419 52.404 -49.604 1.00 . A A .  20 THR H    1 1 
        1   286 1 1  20 THR HA   H  37.584 50.871 -49.303 1.00 . A A .  20 THR HA   1 1 
        1   287 1 1  20 THR HB   H  36.777 52.800 -50.646 1.00 . A A .  20 THR HB   1 1 
        1   288 1 1  20 THR HG1  H  35.141 51.476 -50.703 1.00 . A A .  20 THR HG1  1 1 
        1   289 1 1  20 THR HG21 H  38.546 51.929 -52.640 1.00 . A A .  20 THR HG21 1 1 
        1   290 1 1  20 THR HG22 H  37.210 53.029 -52.942 1.00 . A A .  20 THR HG22 1 1 
        1   291 1 1  20 THR HG23 H  37.013 51.305 -53.234 1.00 . A A .  20 THR HG23 1 1 
        1   292 1 1  20 THR N    N  39.288 51.683 -50.253 1.00 . A A .  20 THR N    1 1 
        1   293 1 1  20 THR O    O  37.500 49.362 -52.014 1.00 . A A .  20 THR O    1 1 
        1   294 1 1  20 THR OG1  O  35.812 51.085 -51.266 1.00 . A A .  20 THR OG1  1 1 
        1   295 1 1  21 TYR C    C  37.653 46.482 -50.393 1.00 . A A .  21 TYR C    1 1 
        1   296 1 1  21 TYR CA   C  38.834 47.327 -50.843 1.00 . A A .  21 TYR CA   1 1 
        1   297 1 1  21 TYR CB   C  40.131 46.692 -50.318 1.00 . A A .  21 TYR CB   1 1 
        1   298 1 1  21 TYR CD1  C  40.553 45.422 -52.468 1.00 . A A .  21 TYR CD1  1 1 
        1   299 1 1  21 TYR CD2  C  40.533 44.195 -50.430 1.00 . A A .  21 TYR CD2  1 1 
        1   300 1 1  21 TYR CE1  C  40.807 44.258 -53.167 1.00 . A A .  21 TYR CE1  1 1 
        1   301 1 1  21 TYR CE2  C  40.786 43.032 -51.130 1.00 . A A .  21 TYR CE2  1 1 
        1   302 1 1  21 TYR CG   C  40.414 45.400 -51.095 1.00 . A A .  21 TYR CG   1 1 
        1   303 1 1  21 TYR CZ   C  40.925 43.055 -52.503 1.00 . A A .  21 TYR CZ   1 1 
        1   304 1 1  21 TYR H    H  39.132 48.923 -49.431 1.00 . A A .  21 TYR H    1 1 
        1   305 1 1  21 TYR HA   H  38.837 47.383 -51.932 1.00 . A A .  21 TYR HA   1 1 
        1   306 1 1  21 TYR HB2  H  40.955 47.378 -50.453 1.00 . A A .  21 TYR HB2  1 1 
        1   307 1 1  21 TYR HB3  H  40.026 46.462 -49.269 1.00 . A A .  21 TYR HB3  1 1 
        1   308 1 1  21 TYR HD1  H  40.461 46.358 -53.001 1.00 . A A .  21 TYR HD1  1 1 
        1   309 1 1  21 TYR HD2  H  40.429 44.163 -49.356 1.00 . A A .  21 TYR HD2  1 1 
        1   310 1 1  21 TYR HE1  H  40.914 44.290 -54.242 1.00 . A A .  21 TYR HE1  1 1 
        1   311 1 1  21 TYR HE2  H  40.875 42.096 -50.598 1.00 . A A .  21 TYR HE2  1 1 
        1   312 1 1  21 TYR HH   H  40.929 42.034 -54.117 1.00 . A A .  21 TYR HH   1 1 
        1   313 1 1  21 TYR N    N  38.713 48.697 -50.288 1.00 . A A .  21 TYR N    1 1 
        1   314 1 1  21 TYR O    O  37.768 45.286 -50.211 1.00 . A A .  21 TYR O    1 1 
        1   315 1 1  21 TYR OH   O  41.177 41.891 -53.200 1.00 . A A .  21 TYR OH   1 1 
        1   316 1 1  22 PHE C    C  34.073 47.161 -50.219 1.00 . A A .  22 PHE C    1 1 
        1   317 1 1  22 PHE CA   C  35.319 46.402 -49.785 1.00 . A A .  22 PHE CA   1 1 
        1   318 1 1  22 PHE CB   C  35.340 46.307 -48.251 1.00 . A A .  22 PHE CB   1 1 
        1   319 1 1  22 PHE CD1  C  37.681 45.569 -47.626 1.00 . A A .  22 PHE CD1  1 1 
        1   320 1 1  22 PHE CD2  C  35.948 43.929 -47.639 1.00 . A A .  22 PHE CD2  1 1 
        1   321 1 1  22 PHE CE1  C  38.590 44.603 -47.246 1.00 . A A .  22 PHE CE1  1 1 
        1   322 1 1  22 PHE CE2  C  36.860 42.966 -47.258 1.00 . A A .  22 PHE CE2  1 1 
        1   323 1 1  22 PHE CG   C  36.351 45.240 -47.826 1.00 . A A .  22 PHE CG   1 1 
        1   324 1 1  22 PHE CZ   C  38.179 43.303 -47.062 1.00 . A A .  22 PHE CZ   1 1 
        1   325 1 1  22 PHE H    H  36.489 48.089 -50.396 1.00 . A A .  22 PHE H    1 1 
        1   326 1 1  22 PHE HA   H  35.312 45.411 -50.238 1.00 . A A .  22 PHE HA   1 1 
        1   327 1 1  22 PHE HB2  H  35.628 47.258 -47.829 1.00 . A A .  22 PHE HB2  1 1 
        1   328 1 1  22 PHE HB3  H  34.361 46.038 -47.887 1.00 . A A .  22 PHE HB3  1 1 
        1   329 1 1  22 PHE HD1  H  38.009 46.588 -47.767 1.00 . A A .  22 PHE HD1  1 1 
        1   330 1 1  22 PHE HD2  H  34.913 43.658 -47.789 1.00 . A A .  22 PHE HD2  1 1 
        1   331 1 1  22 PHE HE1  H  39.626 44.868 -47.091 1.00 . A A .  22 PHE HE1  1 1 
        1   332 1 1  22 PHE HE2  H  36.538 41.944 -47.115 1.00 . A A .  22 PHE HE2  1 1 
        1   333 1 1  22 PHE HZ   H  38.892 42.548 -46.768 1.00 . A A .  22 PHE HZ   1 1 
        1   334 1 1  22 PHE N    N  36.531 47.127 -50.223 1.00 . A A .  22 PHE N    1 1 
        1   335 1 1  22 PHE O    O  33.357 47.705 -49.400 1.00 . A A .  22 PHE O    1 1 
        1   336 1 1  23 ASP C    C  31.437 47.730 -51.141 1.00 . A A .  23 ASP C    1 1 
        1   337 1 1  23 ASP CA   C  32.659 47.905 -52.038 1.00 . A A .  23 ASP CA   1 1 
        1   338 1 1  23 ASP CB   C  32.332 47.335 -53.427 1.00 . A A .  23 ASP CB   1 1 
        1   339 1 1  23 ASP CG   C  33.511 47.587 -54.371 1.00 . A A .  23 ASP CG   1 1 
        1   340 1 1  23 ASP H    H  34.470 46.748 -52.117 1.00 . A A .  23 ASP H    1 1 
        1   341 1 1  23 ASP HA   H  32.892 48.969 -52.108 1.00 . A A .  23 ASP HA   1 1 
        1   342 1 1  23 ASP HB2  H  32.155 46.273 -53.354 1.00 . A A .  23 ASP HB2  1 1 
        1   343 1 1  23 ASP HB3  H  31.450 47.817 -53.822 1.00 . A A .  23 ASP HB3  1 1 
        1   344 1 1  23 ASP N    N  33.849 47.190 -51.504 1.00 . A A .  23 ASP N    1 1 
        1   345 1 1  23 ASP O    O  31.291 46.731 -50.465 1.00 . A A .  23 ASP O    1 1 
        1   346 1 1  23 ASP OD1  O  33.614 48.718 -54.819 1.00 . A A .  23 ASP OD1  1 1 
        1   347 1 1  23 ASP OD2  O  34.242 46.635 -54.590 1.00 . A A .  23 ASP OD2  1 1 
        1   348 1 1  24 ARG C    C  28.777 47.275 -50.213 1.00 . A A .  24 ARG C    1 1 
        1   349 1 1  24 ARG CA   C  29.348 48.690 -50.341 1.00 . A A .  24 ARG CA   1 1 
        1   350 1 1  24 ARG CB   C  28.313 49.578 -51.051 1.00 . A A .  24 ARG CB   1 1 
        1   351 1 1  24 ARG CD   C  25.913 50.205 -51.139 1.00 . A A .  24 ARG CD   1 1 
        1   352 1 1  24 ARG CG   C  27.005 49.585 -50.265 1.00 . A A .  24 ARG CG   1 1 
        1   353 1 1  24 ARG CZ   C  26.096 52.021 -52.726 1.00 . A A .  24 ARG CZ   1 1 
        1   354 1 1  24 ARG H    H  30.769 49.499 -51.733 1.00 . A A .  24 ARG H    1 1 
        1   355 1 1  24 ARG HA   H  29.571 49.078 -49.352 1.00 . A A .  24 ARG HA   1 1 
        1   356 1 1  24 ARG HB2  H  28.695 50.585 -51.126 1.00 . A A .  24 ARG HB2  1 1 
        1   357 1 1  24 ARG HB3  H  28.135 49.196 -52.046 1.00 . A A .  24 ARG HB3  1 1 
        1   358 1 1  24 ARG HD2  H  25.780 49.615 -52.034 1.00 . A A .  24 ARG HD2  1 1 
        1   359 1 1  24 ARG HD3  H  24.983 50.245 -50.593 1.00 . A A .  24 ARG HD3  1 1 
        1   360 1 1  24 ARG HE   H  26.771 52.165 -50.861 1.00 . A A .  24 ARG HE   1 1 
        1   361 1 1  24 ARG HG2  H  26.729 48.575 -50.003 1.00 . A A .  24 ARG HG2  1 1 
        1   362 1 1  24 ARG HG3  H  27.124 50.167 -49.363 1.00 . A A .  24 ARG HG3  1 1 
        1   363 1 1  24 ARG HH11 H  24.786 50.561 -53.127 1.00 . A A .  24 ARG HH11 1 1 
        1   364 1 1  24 ARG HH12 H  25.062 51.693 -54.408 1.00 . A A .  24 ARG HH12 1 1 
        1   365 1 1  24 ARG HH21 H  27.363 53.560 -52.535 1.00 . A A .  24 ARG HH21 1 1 
        1   366 1 1  24 ARG HH22 H  26.558 53.435 -54.065 1.00 . A A .  24 ARG HH22 1 1 
        1   367 1 1  24 ARG N    N  30.588 48.722 -51.166 1.00 . A A .  24 ARG N    1 1 
        1   368 1 1  24 ARG NE   N  26.327 51.587 -51.516 1.00 . A A .  24 ARG NE   1 1 
        1   369 1 1  24 ARG NH1  N  25.249 51.374 -53.479 1.00 . A A .  24 ARG NH1  1 1 
        1   370 1 1  24 ARG NH2  N  26.721 53.089 -53.141 1.00 . A A .  24 ARG NH2  1 1 
        1   371 1 1  24 ARG O    O  28.568 46.783 -49.122 1.00 . A A .  24 ARG O    1 1 
        1   372 1 1  25 ARG C    C  28.589 44.410 -50.204 1.00 . A A .  25 ARG C    1 1 
        1   373 1 1  25 ARG CA   C  27.976 45.272 -51.313 1.00 . A A .  25 ARG CA   1 1 
        1   374 1 1  25 ARG CB   C  28.291 44.609 -52.667 1.00 . A A .  25 ARG CB   1 1 
        1   375 1 1  25 ARG CD   C  26.185 45.449 -53.722 1.00 . A A .  25 ARG CD   1 1 
        1   376 1 1  25 ARG CG   C  27.714 45.462 -53.802 1.00 . A A .  25 ARG CG   1 1 
        1   377 1 1  25 ARG CZ   C  24.768 43.497 -53.858 1.00 . A A .  25 ARG CZ   1 1 
        1   378 1 1  25 ARG H    H  28.721 47.095 -52.187 1.00 . A A .  25 ARG H    1 1 
        1   379 1 1  25 ARG HA   H  26.900 45.331 -51.158 1.00 . A A .  25 ARG HA   1 1 
        1   380 1 1  25 ARG HB2  H  29.362 44.524 -52.787 1.00 . A A .  25 ARG HB2  1 1 
        1   381 1 1  25 ARG HB3  H  27.855 43.622 -52.696 1.00 . A A .  25 ARG HB3  1 1 
        1   382 1 1  25 ARG HD2  H  25.846 46.215 -53.039 1.00 . A A .  25 ARG HD2  1 1 
        1   383 1 1  25 ARG HD3  H  25.765 45.632 -54.701 1.00 . A A .  25 ARG HD3  1 1 
        1   384 1 1  25 ARG HE   H  26.156 43.709 -52.451 1.00 . A A .  25 ARG HE   1 1 
        1   385 1 1  25 ARG HG2  H  28.074 46.476 -53.712 1.00 . A A .  25 ARG HG2  1 1 
        1   386 1 1  25 ARG HG3  H  28.030 45.059 -54.753 1.00 . A A .  25 ARG HG3  1 1 
        1   387 1 1  25 ARG HH11 H  24.067 45.179 -54.687 1.00 . A A .  25 ARG HH11 1 1 
        1   388 1 1  25 ARG HH12 H  23.207 43.731 -55.088 1.00 . A A .  25 ARG HH12 1 1 
        1   389 1 1  25 ARG HH21 H  25.303 41.707 -53.139 1.00 . A A .  25 ARG HH21 1 1 
        1   390 1 1  25 ARG HH22 H  23.924 41.713 -54.188 1.00 . A A .  25 ARG HH22 1 1 
        1   391 1 1  25 ARG N    N  28.536 46.653 -51.332 1.00 . A A .  25 ARG N    1 1 
        1   392 1 1  25 ARG NE   N  25.732 44.117 -53.234 1.00 . A A .  25 ARG NE   1 1 
        1   393 1 1  25 ARG NH1  N  23.950 44.190 -54.603 1.00 . A A .  25 ARG NH1  1 1 
        1   394 1 1  25 ARG NH2  N  24.656 42.204 -53.718 1.00 . A A .  25 ARG NH2  1 1 
        1   395 1 1  25 ARG O    O  27.959 43.493 -49.717 1.00 . A A .  25 ARG O    1 1 
        1   396 1 1  26 GLU C    C  30.184 44.475 -47.356 1.00 . A A .  26 GLU C    1 1 
        1   397 1 1  26 GLU CA   C  30.444 43.907 -48.751 1.00 . A A .  26 GLU CA   1 1 
        1   398 1 1  26 GLU CB   C  31.958 43.916 -49.003 1.00 . A A .  26 GLU CB   1 1 
        1   399 1 1  26 GLU CD   C  33.550 42.589 -50.394 1.00 . A A .  26 GLU CD   1 1 
        1   400 1 1  26 GLU CG   C  32.234 43.368 -50.405 1.00 . A A .  26 GLU CG   1 1 
        1   401 1 1  26 GLU H    H  30.272 45.466 -50.232 1.00 . A A .  26 GLU H    1 1 
        1   402 1 1  26 GLU HA   H  30.057 42.891 -48.794 1.00 . A A .  26 GLU HA   1 1 
        1   403 1 1  26 GLU HB2  H  32.333 44.927 -48.929 1.00 . A A .  26 GLU HB2  1 1 
        1   404 1 1  26 GLU HB3  H  32.453 43.299 -48.267 1.00 . A A .  26 GLU HB3  1 1 
        1   405 1 1  26 GLU HG2  H  31.432 42.710 -50.704 1.00 . A A .  26 GLU HG2  1 1 
        1   406 1 1  26 GLU HG3  H  32.308 44.184 -51.108 1.00 . A A .  26 GLU HG3  1 1 
        1   407 1 1  26 GLU N    N  29.797 44.714 -49.823 1.00 . A A .  26 GLU N    1 1 
        1   408 1 1  26 GLU O    O  29.453 43.898 -46.572 1.00 . A A .  26 GLU O    1 1 
        1   409 1 1  26 GLU OE1  O  34.535 43.196 -50.007 1.00 . A A .  26 GLU OE1  1 1 
        1   410 1 1  26 GLU OE2  O  33.496 41.432 -50.774 1.00 . A A .  26 GLU OE2  1 1 
        1   411 1 1  27 ILE C    C  29.125 46.218 -45.323 1.00 . A A .  27 ILE C    1 1 
        1   412 1 1  27 ILE CA   C  30.591 46.211 -45.740 1.00 . A A .  27 ILE CA   1 1 
        1   413 1 1  27 ILE CB   C  31.087 47.648 -45.807 1.00 . A A .  27 ILE CB   1 1 
        1   414 1 1  27 ILE CD1  C  31.109 49.714 -47.190 1.00 . A A .  27 ILE CD1  1 1 
        1   415 1 1  27 ILE CG1  C  30.828 48.208 -47.191 1.00 . A A .  27 ILE CG1  1 1 
        1   416 1 1  27 ILE CG2  C  32.606 47.656 -45.547 1.00 . A A .  27 ILE CG2  1 1 
        1   417 1 1  27 ILE H    H  31.361 46.022 -47.737 1.00 . A A .  27 ILE H    1 1 
        1   418 1 1  27 ILE HA   H  31.160 45.644 -45.006 1.00 . A A .  27 ILE HA   1 1 
        1   419 1 1  27 ILE HB   H  30.557 48.253 -45.066 1.00 . A A .  27 ILE HB   1 1 
        1   420 1 1  27 ILE HD11 H  30.228 50.248 -47.511 1.00 . A A .  27 ILE HD11 1 1 
        1   421 1 1  27 ILE HD12 H  31.922 49.933 -47.865 1.00 . A A .  27 ILE HD12 1 1 
        1   422 1 1  27 ILE HD13 H  31.377 50.036 -46.194 1.00 . A A .  27 ILE HD13 1 1 
        1   423 1 1  27 ILE HG12 H  31.472 47.720 -47.908 1.00 . A A .  27 ILE HG12 1 1 
        1   424 1 1  27 ILE HG13 H  29.798 48.031 -47.462 1.00 . A A .  27 ILE HG13 1 1 
        1   425 1 1  27 ILE HG21 H  32.976 48.670 -45.569 1.00 . A A .  27 ILE HG21 1 1 
        1   426 1 1  27 ILE HG22 H  33.106 47.077 -46.310 1.00 . A A .  27 ILE HG22 1 1 
        1   427 1 1  27 ILE HG23 H  32.812 47.221 -44.580 1.00 . A A .  27 ILE HG23 1 1 
        1   428 1 1  27 ILE N    N  30.784 45.591 -47.073 1.00 . A A .  27 ILE N    1 1 
        1   429 1 1  27 ILE O    O  28.820 46.167 -44.152 1.00 . A A .  27 ILE O    1 1 
        1   430 1 1  28 GLN C    C  26.378 44.919 -45.420 1.00 . A A .  28 GLN C    1 1 
        1   431 1 1  28 GLN CA   C  26.805 46.283 -45.926 1.00 . A A .  28 GLN CA   1 1 
        1   432 1 1  28 GLN CB   C  25.993 46.635 -47.185 1.00 . A A .  28 GLN CB   1 1 
        1   433 1 1  28 GLN CD   C  24.809 44.516 -47.751 1.00 . A A .  28 GLN CD   1 1 
        1   434 1 1  28 GLN CG   C  25.974 45.432 -48.127 1.00 . A A .  28 GLN CG   1 1 
        1   435 1 1  28 GLN H    H  28.520 46.285 -47.215 1.00 . A A .  28 GLN H    1 1 
        1   436 1 1  28 GLN HA   H  26.642 47.019 -45.139 1.00 . A A .  28 GLN HA   1 1 
        1   437 1 1  28 GLN HB2  H  24.980 46.891 -46.904 1.00 . A A .  28 GLN HB2  1 1 
        1   438 1 1  28 GLN HB3  H  26.445 47.479 -47.685 1.00 . A A .  28 GLN HB3  1 1 
        1   439 1 1  28 GLN HE21 H  24.454 45.459 -46.042 1.00 . A A .  28 GLN HE21 1 1 
        1   440 1 1  28 GLN HE22 H  23.429 44.147 -46.373 1.00 . A A .  28 GLN HE22 1 1 
        1   441 1 1  28 GLN HG2  H  25.850 45.767 -49.146 1.00 . A A .  28 GLN HG2  1 1 
        1   442 1 1  28 GLN HG3  H  26.901 44.885 -48.042 1.00 . A A .  28 GLN HG3  1 1 
        1   443 1 1  28 GLN N    N  28.241 46.272 -46.280 1.00 . A A .  28 GLN N    1 1 
        1   444 1 1  28 GLN NE2  N  24.178 44.725 -46.629 1.00 . A A .  28 GLN NE2  1 1 
        1   445 1 1  28 GLN O    O  25.577 44.810 -44.503 1.00 . A A .  28 GLN O    1 1 
        1   446 1 1  28 GLN OE1  O  24.461 43.605 -48.475 1.00 . A A .  28 GLN OE1  1 1 
        1   447 1 1  29 GLN C    C  26.982 42.311 -44.132 1.00 . A A .  29 GLN C    1 1 
        1   448 1 1  29 GLN CA   C  26.565 42.534 -45.579 1.00 . A A .  29 GLN CA   1 1 
        1   449 1 1  29 GLN CB   C  27.293 41.515 -46.472 1.00 . A A .  29 GLN CB   1 1 
        1   450 1 1  29 GLN CD   C  25.122 40.812 -47.484 1.00 . A A .  29 GLN CD   1 1 
        1   451 1 1  29 GLN CG   C  26.519 41.356 -47.784 1.00 . A A .  29 GLN CG   1 1 
        1   452 1 1  29 GLN H    H  27.576 44.027 -46.739 1.00 . A A .  29 GLN H    1 1 
        1   453 1 1  29 GLN HA   H  25.489 42.421 -45.661 1.00 . A A .  29 GLN HA   1 1 
        1   454 1 1  29 GLN HB2  H  28.292 41.859 -46.680 1.00 . A A .  29 GLN HB2  1 1 
        1   455 1 1  29 GLN HB3  H  27.345 40.562 -45.966 1.00 . A A .  29 GLN HB3  1 1 
        1   456 1 1  29 GLN HE21 H  25.678 39.970 -45.776 1.00 . A A .  29 GLN HE21 1 1 
        1   457 1 1  29 GLN HE22 H  24.043 39.774 -46.184 1.00 . A A .  29 GLN HE22 1 1 
        1   458 1 1  29 GLN HG2  H  26.432 42.314 -48.275 1.00 . A A .  29 GLN HG2  1 1 
        1   459 1 1  29 GLN HG3  H  27.038 40.667 -48.433 1.00 . A A .  29 GLN HG3  1 1 
        1   460 1 1  29 GLN N    N  26.929 43.893 -46.014 1.00 . A A .  29 GLN N    1 1 
        1   461 1 1  29 GLN NE2  N  24.932 40.128 -46.391 1.00 . A A .  29 GLN NE2  1 1 
        1   462 1 1  29 GLN O    O  26.191 41.873 -43.314 1.00 . A A .  29 GLN O    1 1 
        1   463 1 1  29 GLN OE1  O  24.193 41.005 -48.243 1.00 . A A .  29 GLN OE1  1 1 
        1   464 1 1  30 TRP C    C  27.961 43.401 -41.511 1.00 . A A .  30 TRP C    1 1 
        1   465 1 1  30 TRP CA   C  28.681 42.423 -42.441 1.00 . A A .  30 TRP CA   1 1 
        1   466 1 1  30 TRP CB   C  30.188 42.758 -42.392 1.00 . A A .  30 TRP CB   1 1 
        1   467 1 1  30 TRP CD1  C  30.742 40.249 -42.576 1.00 . A A .  30 TRP CD1  1 1 
        1   468 1 1  30 TRP CD2  C  32.343 41.645 -43.037 1.00 . A A .  30 TRP CD2  1 1 
        1   469 1 1  30 TRP CE2  C  32.957 40.417 -43.168 1.00 . A A .  30 TRP CE2  1 1 
        1   470 1 1  30 TRP CE3  C  33.059 42.805 -43.251 1.00 . A A .  30 TRP CE3  1 1 
        1   471 1 1  30 TRP CG   C  31.087 41.534 -42.695 1.00 . A A .  30 TRP CG   1 1 
        1   472 1 1  30 TRP CH2  C  35.012 41.523 -43.725 1.00 . A A .  30 TRP CH2  1 1 
        1   473 1 1  30 TRP CZ2  C  34.297 40.355 -43.512 1.00 . A A .  30 TRP CZ2  1 1 
        1   474 1 1  30 TRP CZ3  C  34.389 42.741 -43.598 1.00 . A A .  30 TRP CZ3  1 1 
        1   475 1 1  30 TRP H    H  28.824 42.970 -44.519 1.00 . A A .  30 TRP H    1 1 
        1   476 1 1  30 TRP HA   H  28.480 41.413 -42.122 1.00 . A A .  30 TRP HA   1 1 
        1   477 1 1  30 TRP HB2  H  30.399 43.528 -43.119 1.00 . A A .  30 TRP HB2  1 1 
        1   478 1 1  30 TRP HB3  H  30.435 43.131 -41.416 1.00 . A A .  30 TRP HB3  1 1 
        1   479 1 1  30 TRP HD1  H  29.790 39.828 -42.313 1.00 . A A .  30 TRP HD1  1 1 
        1   480 1 1  30 TRP HE1  H  31.953 38.613 -42.863 1.00 . A A .  30 TRP HE1  1 1 
        1   481 1 1  30 TRP HE3  H  32.574 43.764 -43.154 1.00 . A A .  30 TRP HE3  1 1 
        1   482 1 1  30 TRP HH2  H  36.067 41.483 -43.968 1.00 . A A .  30 TRP HH2  1 1 
        1   483 1 1  30 TRP HZ2  H  34.785 39.398 -43.615 1.00 . A A .  30 TRP HZ2  1 1 
        1   484 1 1  30 TRP HZ3  H  34.937 43.643 -43.788 1.00 . A A .  30 TRP HZ3  1 1 
        1   485 1 1  30 TRP N    N  28.216 42.616 -43.833 1.00 . A A .  30 TRP N    1 1 
        1   486 1 1  30 TRP NE1  N  31.886 39.590 -42.866 1.00 . A A .  30 TRP NE1  1 1 
        1   487 1 1  30 TRP O    O  27.611 43.061 -40.403 1.00 . A A .  30 TRP O    1 1 
        1   488 1 1  31 HIS C    C  25.840 45.041 -40.450 1.00 . A A .  31 HIS C    1 1 
        1   489 1 1  31 HIS CA   C  27.065 45.617 -41.147 1.00 . A A .  31 HIS CA   1 1 
        1   490 1 1  31 HIS CB   C  26.608 46.773 -42.050 1.00 . A A .  31 HIS CB   1 1 
        1   491 1 1  31 HIS CD2  C  26.344 48.397 -39.987 1.00 . A A .  31 HIS CD2  1 1 
        1   492 1 1  31 HIS CE1  C  24.547 49.275 -40.588 1.00 . A A .  31 HIS CE1  1 1 
        1   493 1 1  31 HIS CG   C  25.939 47.850 -41.192 1.00 . A A .  31 HIS CG   1 1 
        1   494 1 1  31 HIS H    H  28.058 44.830 -42.892 1.00 . A A .  31 HIS H    1 1 
        1   495 1 1  31 HIS HA   H  27.761 45.978 -40.391 1.00 . A A .  31 HIS HA   1 1 
        1   496 1 1  31 HIS HB2  H  27.459 47.202 -42.555 1.00 . A A .  31 HIS HB2  1 1 
        1   497 1 1  31 HIS HB3  H  25.902 46.409 -42.783 1.00 . A A .  31 HIS HB3  1 1 
        1   498 1 1  31 HIS HD1  H  24.339 48.243 -42.279 1.00 . A A .  31 HIS HD1  1 1 
        1   499 1 1  31 HIS HD2  H  27.242 48.131 -39.448 1.00 . A A .  31 HIS HD2  1 1 
        1   500 1 1  31 HIS HE1  H  23.659 49.887 -40.635 1.00 . A A .  31 HIS HE1  1 1 
        1   501 1 1  31 HIS N    N  27.757 44.600 -41.987 1.00 . A A .  31 HIS N    1 1 
        1   502 1 1  31 HIS ND1  N  24.866 48.425 -41.473 1.00 . A A .  31 HIS ND1  1 1 
        1   503 1 1  31 HIS NE2  N  25.433 49.329 -39.593 1.00 . A A .  31 HIS NE2  1 1 
        1   504 1 1  31 HIS O    O  25.800 44.948 -39.239 1.00 . A A .  31 HIS O    1 1 
        1   505 1 1  32 LYS C    C  23.921 42.793 -39.856 1.00 . A A .  32 LYS C    1 1 
        1   506 1 1  32 LYS CA   C  23.632 44.095 -40.600 1.00 . A A .  32 LYS CA   1 1 
        1   507 1 1  32 LYS CB   C  22.609 43.818 -41.713 1.00 . A A .  32 LYS CB   1 1 
        1   508 1 1  32 LYS CD   C  22.066 42.360 -43.656 1.00 . A A .  32 LYS CD   1 1 
        1   509 1 1  32 LYS CE   C  21.989 40.868 -43.974 1.00 . A A .  32 LYS CE   1 1 
        1   510 1 1  32 LYS CG   C  23.033 42.573 -42.490 1.00 . A A .  32 LYS CG   1 1 
        1   511 1 1  32 LYS H    H  24.929 44.753 -42.199 1.00 . A A .  32 LYS H    1 1 
        1   512 1 1  32 LYS HA   H  23.237 44.818 -39.888 1.00 . A A .  32 LYS HA   1 1 
        1   513 1 1  32 LYS HB2  H  21.632 43.660 -41.278 1.00 . A A .  32 LYS HB2  1 1 
        1   514 1 1  32 LYS HB3  H  22.565 44.665 -42.383 1.00 . A A .  32 LYS HB3  1 1 
        1   515 1 1  32 LYS HD2  H  21.086 42.725 -43.385 1.00 . A A .  32 LYS HD2  1 1 
        1   516 1 1  32 LYS HD3  H  22.417 42.900 -44.522 1.00 . A A .  32 LYS HD3  1 1 
        1   517 1 1  32 LYS HE2  H  21.205 40.692 -44.695 1.00 . A A .  32 LYS HE2  1 1 
        1   518 1 1  32 LYS HE3  H  22.930 40.536 -44.387 1.00 . A A .  32 LYS HE3  1 1 
        1   519 1 1  32 LYS HG2  H  24.033 42.705 -42.869 1.00 . A A .  32 LYS HG2  1 1 
        1   520 1 1  32 LYS HG3  H  23.009 41.711 -41.840 1.00 . A A .  32 LYS HG3  1 1 
        1   521 1 1  32 LYS HZ1  H  22.569 39.989 -42.180 1.00 . A A .  32 LYS HZ1  1 1 
        1   522 1 1  32 LYS HZ2  H  21.342 39.148 -42.999 1.00 . A A .  32 LYS HZ2  1 1 
        1   523 1 1  32 LYS HZ3  H  20.980 40.589 -42.176 1.00 . A A .  32 LYS HZ3  1 1 
        1   524 1 1  32 LYS N    N  24.859 44.663 -41.220 1.00 . A A .  32 LYS N    1 1 
        1   525 1 1  32 LYS NZ   N  21.698 40.089 -42.739 1.00 . A A .  32 LYS NZ   1 1 
        1   526 1 1  32 LYS O    O  23.284 42.491 -38.865 1.00 . A A .  32 LYS O    1 1 
        1   527 1 1  33 GLY C    C  25.960 41.039 -38.355 1.00 . A A .  33 GLY C    1 1 
        1   528 1 1  33 GLY CA   C  25.203 40.766 -39.649 1.00 . A A .  33 GLY CA   1 1 
        1   529 1 1  33 GLY H    H  25.385 42.327 -41.122 1.00 . A A .  33 GLY H    1 1 
        1   530 1 1  33 GLY HA2  H  24.287 40.239 -39.422 1.00 . A A .  33 GLY HA2  1 1 
        1   531 1 1  33 GLY HA3  H  25.813 40.157 -40.300 1.00 . A A .  33 GLY HA3  1 1 
        1   532 1 1  33 GLY N    N  24.878 42.045 -40.334 1.00 . A A .  33 GLY N    1 1 
        1   533 1 1  33 GLY O    O  25.782 40.350 -37.365 1.00 . A A .  33 GLY O    1 1 
        1   534 1 1  34 PHE C    C  26.669 42.991 -36.104 1.00 . A A .  34 PHE C    1 1 
        1   535 1 1  34 PHE CA   C  27.557 42.374 -37.172 1.00 . A A .  34 PHE CA   1 1 
        1   536 1 1  34 PHE CB   C  28.653 43.377 -37.551 1.00 . A A .  34 PHE CB   1 1 
        1   537 1 1  34 PHE CD1  C  30.144 42.881 -35.564 1.00 . A A .  34 PHE CD1  1 1 
        1   538 1 1  34 PHE CD2  C  29.378 45.120 -35.864 1.00 . A A .  34 PHE CD2  1 1 
        1   539 1 1  34 PHE CE1  C  30.831 43.269 -34.434 1.00 . A A .  34 PHE CE1  1 1 
        1   540 1 1  34 PHE CE2  C  30.065 45.504 -34.731 1.00 . A A .  34 PHE CE2  1 1 
        1   541 1 1  34 PHE CG   C  29.411 43.804 -36.291 1.00 . A A .  34 PHE CG   1 1 
        1   542 1 1  34 PHE CZ   C  30.792 44.579 -34.018 1.00 . A A .  34 PHE CZ   1 1 
        1   543 1 1  34 PHE H    H  26.895 42.576 -39.199 1.00 . A A .  34 PHE H    1 1 
        1   544 1 1  34 PHE HA   H  27.991 41.461 -36.783 1.00 . A A .  34 PHE HA   1 1 
        1   545 1 1  34 PHE HB2  H  29.341 42.918 -38.241 1.00 . A A .  34 PHE HB2  1 1 
        1   546 1 1  34 PHE HB3  H  28.210 44.248 -38.013 1.00 . A A .  34 PHE HB3  1 1 
        1   547 1 1  34 PHE HD1  H  30.175 41.850 -35.883 1.00 . A A .  34 PHE HD1  1 1 
        1   548 1 1  34 PHE HD2  H  28.812 45.852 -36.422 1.00 . A A .  34 PHE HD2  1 1 
        1   549 1 1  34 PHE HE1  H  31.404 42.544 -33.876 1.00 . A A .  34 PHE HE1  1 1 
        1   550 1 1  34 PHE HE2  H  30.034 46.533 -34.404 1.00 . A A .  34 PHE HE2  1 1 
        1   551 1 1  34 PHE HZ   H  31.328 44.881 -33.132 1.00 . A A .  34 PHE HZ   1 1 
        1   552 1 1  34 PHE N    N  26.786 42.044 -38.382 1.00 . A A .  34 PHE N    1 1 
        1   553 1 1  34 PHE O    O  26.753 42.633 -34.947 1.00 . A A .  34 PHE O    1 1 
        1   554 1 1  35 LEU C    C  23.961 43.516 -34.952 1.00 . A A .  35 LEU C    1 1 
        1   555 1 1  35 LEU CA   C  24.942 44.537 -35.496 1.00 . A A .  35 LEU CA   1 1 
        1   556 1 1  35 LEU CB   C  24.172 45.690 -36.160 1.00 . A A .  35 LEU CB   1 1 
        1   557 1 1  35 LEU CD1  C  24.253 48.130 -36.691 1.00 . A A .  35 LEU CD1  1 1 
        1   558 1 1  35 LEU CD2  C  25.154 47.303 -34.519 1.00 . A A .  35 LEU CD2  1 1 
        1   559 1 1  35 LEU CG   C  24.989 46.980 -36.008 1.00 . A A .  35 LEU CG   1 1 
        1   560 1 1  35 LEU H    H  25.774 44.166 -37.447 1.00 . A A .  35 LEU H    1 1 
        1   561 1 1  35 LEU HA   H  25.555 44.904 -34.674 1.00 . A A .  35 LEU HA   1 1 
        1   562 1 1  35 LEU HB2  H  24.023 45.474 -37.207 1.00 . A A .  35 LEU HB2  1 1 
        1   563 1 1  35 LEU HB3  H  23.212 45.810 -35.680 1.00 . A A .  35 LEU HB3  1 1 
        1   564 1 1  35 LEU HD11 H  23.332 48.336 -36.166 1.00 . A A .  35 LEU HD11 1 1 
        1   565 1 1  35 LEU HD12 H  24.028 47.864 -37.712 1.00 . A A .  35 LEU HD12 1 1 
        1   566 1 1  35 LEU HD13 H  24.871 49.015 -36.682 1.00 . A A .  35 LEU HD13 1 1 
        1   567 1 1  35 LEU HD21 H  24.446 46.726 -33.942 1.00 . A A .  35 LEU HD21 1 1 
        1   568 1 1  35 LEU HD22 H  24.976 48.354 -34.352 1.00 . A A .  35 LEU HD22 1 1 
        1   569 1 1  35 LEU HD23 H  26.157 47.056 -34.202 1.00 . A A .  35 LEU HD23 1 1 
        1   570 1 1  35 LEU HG   H  25.960 46.850 -36.461 1.00 . A A .  35 LEU HG   1 1 
        1   571 1 1  35 LEU N    N  25.827 43.908 -36.500 1.00 . A A .  35 LEU N    1 1 
        1   572 1 1  35 LEU O    O  23.496 43.632 -33.836 1.00 . A A .  35 LEU O    1 1 
        1   573 1 1  36 ARG C    C  23.321 40.708 -34.132 1.00 . A A .  36 ARG C    1 1 
        1   574 1 1  36 ARG CA   C  22.717 41.484 -35.292 1.00 . A A .  36 ARG CA   1 1 
        1   575 1 1  36 ARG CB   C  22.449 40.518 -36.455 1.00 . A A .  36 ARG CB   1 1 
        1   576 1 1  36 ARG CD   C  21.356 38.373 -37.095 1.00 . A A .  36 ARG CD   1 1 
        1   577 1 1  36 ARG CG   C  21.520 39.402 -35.976 1.00 . A A .  36 ARG CG   1 1 
        1   578 1 1  36 ARG CZ   C  23.426 37.150 -37.312 1.00 . A A .  36 ARG CZ   1 1 
        1   579 1 1  36 ARG H    H  24.060 42.473 -36.648 1.00 . A A .  36 ARG H    1 1 
        1   580 1 1  36 ARG HA   H  21.799 41.962 -34.960 1.00 . A A .  36 ARG HA   1 1 
        1   581 1 1  36 ARG HB2  H  21.984 41.053 -37.270 1.00 . A A .  36 ARG HB2  1 1 
        1   582 1 1  36 ARG HB3  H  23.382 40.093 -36.797 1.00 . A A .  36 ARG HB3  1 1 
        1   583 1 1  36 ARG HD2  H  20.983 37.443 -36.689 1.00 . A A .  36 ARG HD2  1 1 
        1   584 1 1  36 ARG HD3  H  20.663 38.742 -37.837 1.00 . A A .  36 ARG HD3  1 1 
        1   585 1 1  36 ARG HE   H  22.993 38.718 -38.456 1.00 . A A .  36 ARG HE   1 1 
        1   586 1 1  36 ARG HG2  H  21.944 38.925 -35.104 1.00 . A A .  36 ARG HG2  1 1 
        1   587 1 1  36 ARG HG3  H  20.555 39.815 -35.721 1.00 . A A .  36 ARG HG3  1 1 
        1   588 1 1  36 ARG HH11 H  23.402 37.787 -35.414 1.00 . A A .  36 ARG HH11 1 1 
        1   589 1 1  36 ARG HH12 H  24.304 36.339 -35.708 1.00 . A A .  36 ARG HH12 1 1 
        1   590 1 1  36 ARG HH21 H  23.579 36.339 -39.134 1.00 . A A .  36 ARG HH21 1 1 
        1   591 1 1  36 ARG HH22 H  24.408 35.497 -37.867 1.00 . A A .  36 ARG HH22 1 1 
        1   592 1 1  36 ARG N    N  23.664 42.524 -35.751 1.00 . A A .  36 ARG N    1 1 
        1   593 1 1  36 ARG NE   N  22.682 38.137 -37.731 1.00 . A A .  36 ARG NE   1 1 
        1   594 1 1  36 ARG NH1  N  23.735 37.088 -36.045 1.00 . A A .  36 ARG NH1  1 1 
        1   595 1 1  36 ARG NH2  N  23.836 36.260 -38.171 1.00 . A A .  36 ARG NH2  1 1 
        1   596 1 1  36 ARG O    O  22.679 40.495 -33.122 1.00 . A A .  36 ARG O    1 1 
        1   597 1 1  37 ASP C    C  25.531 40.469 -32.047 1.00 . A A .  37 ASP C    1 1 
        1   598 1 1  37 ASP CA   C  25.211 39.536 -33.211 1.00 . A A .  37 ASP CA   1 1 
        1   599 1 1  37 ASP CB   C  26.522 38.941 -33.759 1.00 . A A .  37 ASP CB   1 1 
        1   600 1 1  37 ASP CG   C  27.629 39.992 -33.678 1.00 . A A .  37 ASP CG   1 1 
        1   601 1 1  37 ASP H    H  25.030 40.493 -35.132 1.00 . A A .  37 ASP H    1 1 
        1   602 1 1  37 ASP HA   H  24.538 38.749 -32.866 1.00 . A A .  37 ASP HA   1 1 
        1   603 1 1  37 ASP HB2  H  26.806 38.078 -33.173 1.00 . A A .  37 ASP HB2  1 1 
        1   604 1 1  37 ASP HB3  H  26.387 38.643 -34.788 1.00 . A A .  37 ASP HB3  1 1 
        1   605 1 1  37 ASP N    N  24.550 40.298 -34.297 1.00 . A A .  37 ASP N    1 1 
        1   606 1 1  37 ASP O    O  25.729 40.037 -30.929 1.00 . A A .  37 ASP O    1 1 
        1   607 1 1  37 ASP OD1  O  28.086 40.214 -32.569 1.00 . A A .  37 ASP OD1  1 1 
        1   608 1 1  37 ASP OD2  O  27.955 40.515 -34.730 1.00 . A A .  37 ASP OD2  1 1 
        1   609 1 1  38 CYS C    C  25.155 44.065 -31.610 1.00 . A A .  38 CYS C    1 1 
        1   610 1 1  38 CYS CA   C  25.874 42.745 -31.293 1.00 . A A .  38 CYS CA   1 1 
        1   611 1 1  38 CYS CB   C  27.390 43.012 -31.294 1.00 . A A .  38 CYS CB   1 1 
        1   612 1 1  38 CYS H    H  25.407 42.033 -33.265 1.00 . A A .  38 CYS H    1 1 
        1   613 1 1  38 CYS HA   H  25.551 42.363 -30.333 1.00 . A A .  38 CYS HA   1 1 
        1   614 1 1  38 CYS HB2  H  27.902 42.063 -31.280 1.00 . A A .  38 CYS HB2  1 1 
        1   615 1 1  38 CYS HB3  H  27.646 43.509 -32.219 1.00 . A A .  38 CYS HB3  1 1 
        1   616 1 1  38 CYS HG   H  27.348 44.153 -29.300 1.00 . A A .  38 CYS HG   1 1 
        1   617 1 1  38 CYS N    N  25.574 41.742 -32.345 1.00 . A A .  38 CYS N    1 1 
        1   618 1 1  38 CYS O    O  25.676 44.896 -32.326 1.00 . A A .  38 CYS O    1 1 
        1   619 1 1  38 CYS SG   S  28.054 44.013 -29.937 1.00 . A A .  38 CYS SG   1 1 
        1   620 1 1  39 PRO C    C  23.983 46.691 -30.860 1.00 . A A .  39 PRO C    1 1 
        1   621 1 1  39 PRO CA   C  23.200 45.462 -31.293 1.00 . A A .  39 PRO CA   1 1 
        1   622 1 1  39 PRO CB   C  21.924 45.306 -30.439 1.00 . A A .  39 PRO CB   1 1 
        1   623 1 1  39 PRO CD   C  23.343 43.280 -30.138 1.00 . A A .  39 PRO CD   1 1 
        1   624 1 1  39 PRO CG   C  21.967 43.879 -29.808 1.00 . A A .  39 PRO CG   1 1 
        1   625 1 1  39 PRO HA   H  22.957 45.536 -32.351 1.00 . A A .  39 PRO HA   1 1 
        1   626 1 1  39 PRO HB2  H  21.905 46.054 -29.662 1.00 . A A .  39 PRO HB2  1 1 
        1   627 1 1  39 PRO HB3  H  21.047 45.409 -31.063 1.00 . A A .  39 PRO HB3  1 1 
        1   628 1 1  39 PRO HD2  H  23.932 43.190 -29.237 1.00 . A A .  39 PRO HD2  1 1 
        1   629 1 1  39 PRO HD3  H  23.240 42.320 -30.618 1.00 . A A .  39 PRO HD3  1 1 
        1   630 1 1  39 PRO HG2  H  21.838 43.944 -28.738 1.00 . A A .  39 PRO HG2  1 1 
        1   631 1 1  39 PRO HG3  H  21.186 43.264 -30.231 1.00 . A A .  39 PRO HG3  1 1 
        1   632 1 1  39 PRO N    N  23.966 44.244 -31.054 1.00 . A A .  39 PRO N    1 1 
        1   633 1 1  39 PRO O    O  23.659 47.801 -31.232 1.00 . A A .  39 PRO O    1 1 
        1   634 1 1  40 SER C    C  27.037 47.757 -30.518 1.00 . A A .  40 SER C    1 1 
        1   635 1 1  40 SER CA   C  25.828 47.593 -29.610 1.00 . A A .  40 SER CA   1 1 
        1   636 1 1  40 SER CB   C  26.309 47.279 -28.186 1.00 . A A .  40 SER CB   1 1 
        1   637 1 1  40 SER H    H  25.219 45.546 -29.811 1.00 . A A .  40 SER H    1 1 
        1   638 1 1  40 SER HA   H  25.234 48.508 -29.631 1.00 . A A .  40 SER HA   1 1 
        1   639 1 1  40 SER HB2  H  27.236 46.724 -28.209 1.00 . A A .  40 SER HB2  1 1 
        1   640 1 1  40 SER HB3  H  26.425 48.185 -27.611 1.00 . A A .  40 SER HB3  1 1 
        1   641 1 1  40 SER HG   H  24.489 47.028 -27.546 1.00 . A A .  40 SER HG   1 1 
        1   642 1 1  40 SER N    N  25.002 46.462 -30.082 1.00 . A A .  40 SER N    1 1 
        1   643 1 1  40 SER O    O  27.838 48.654 -30.343 1.00 . A A .  40 SER O    1 1 
        1   644 1 1  40 SER OG   O  25.272 46.479 -27.638 1.00 . A A .  40 SER OG   1 1 
        1   645 1 1  41 GLY C    C  29.594 47.172 -31.671 1.00 . A A .  41 GLY C    1 1 
        1   646 1 1  41 GLY CA   C  28.287 46.944 -32.427 1.00 . A A .  41 GLY CA   1 1 
        1   647 1 1  41 GLY H    H  26.464 46.174 -31.577 1.00 . A A .  41 GLY H    1 1 
        1   648 1 1  41 GLY HA2  H  28.350 46.017 -32.977 1.00 . A A .  41 GLY HA2  1 1 
        1   649 1 1  41 GLY HA3  H  28.130 47.758 -33.120 1.00 . A A .  41 GLY HA3  1 1 
        1   650 1 1  41 GLY N    N  27.141 46.875 -31.480 1.00 . A A .  41 GLY N    1 1 
        1   651 1 1  41 GLY O    O  30.089 48.279 -31.605 1.00 . A A .  41 GLY O    1 1 
        1   652 1 1  42 GLN C    C  32.245 45.011 -30.406 1.00 . A A .  42 GLN C    1 1 
        1   653 1 1  42 GLN CA   C  31.400 46.277 -30.363 1.00 . A A .  42 GLN CA   1 1 
        1   654 1 1  42 GLN CB   C  31.070 46.593 -28.896 1.00 . A A .  42 GLN CB   1 1 
        1   655 1 1  42 GLN CD   C  30.973 48.498 -27.285 1.00 . A A .  42 GLN CD   1 1 
        1   656 1 1  42 GLN CG   C  30.805 48.094 -28.749 1.00 . A A .  42 GLN CG   1 1 
        1   657 1 1  42 GLN H    H  29.703 45.241 -31.185 1.00 . A A .  42 GLN H    1 1 
        1   658 1 1  42 GLN HA   H  31.967 47.087 -30.810 1.00 . A A .  42 GLN HA   1 1 
        1   659 1 1  42 GLN HB2  H  30.195 46.039 -28.593 1.00 . A A .  42 GLN HB2  1 1 
        1   660 1 1  42 GLN HB3  H  31.903 46.311 -28.267 1.00 . A A .  42 GLN HB3  1 1 
        1   661 1 1  42 GLN HE21 H  32.957 48.429 -27.358 1.00 . A A .  42 GLN HE21 1 1 
        1   662 1 1  42 GLN HE22 H  32.300 48.866 -25.854 1.00 . A A .  42 GLN HE22 1 1 
        1   663 1 1  42 GLN HG2  H  31.504 48.652 -29.354 1.00 . A A .  42 GLN HG2  1 1 
        1   664 1 1  42 GLN HG3  H  29.798 48.320 -29.067 1.00 . A A .  42 GLN HG3  1 1 
        1   665 1 1  42 GLN N    N  30.132 46.119 -31.111 1.00 . A A .  42 GLN N    1 1 
        1   666 1 1  42 GLN NE2  N  32.177 48.606 -26.792 1.00 . A A .  42 GLN NE2  1 1 
        1   667 1 1  42 GLN O    O  31.921 44.020 -29.783 1.00 . A A .  42 GLN O    1 1 
        1   668 1 1  42 GLN OE1  O  30.012 48.719 -26.576 1.00 . A A .  42 GLN OE1  1 1 
        1   669 1 1  43 LEU C    C  35.310 44.022 -30.224 1.00 . A A .  43 LEU C    1 1 
        1   670 1 1  43 LEU CA   C  34.202 43.893 -31.254 1.00 . A A .  43 LEU CA   1 1 
        1   671 1 1  43 LEU CB   C  34.819 43.876 -32.671 1.00 . A A .  43 LEU CB   1 1 
        1   672 1 1  43 LEU CD1  C  34.580 42.235 -34.542 1.00 . A A .  43 LEU CD1  1 1 
        1   673 1 1  43 LEU CD2  C  36.617 42.191 -33.094 1.00 . A A .  43 LEU CD2  1 1 
        1   674 1 1  43 LEU CG   C  35.103 42.431 -33.115 1.00 . A A .  43 LEU CG   1 1 
        1   675 1 1  43 LEU H    H  33.529 45.895 -31.636 1.00 . A A .  43 LEU H    1 1 
        1   676 1 1  43 LEU HA   H  33.631 42.989 -31.054 1.00 . A A .  43 LEU HA   1 1 
        1   677 1 1  43 LEU HB2  H  34.133 44.337 -33.368 1.00 . A A .  43 LEU HB2  1 1 
        1   678 1 1  43 LEU HB3  H  35.736 44.432 -32.667 1.00 . A A .  43 LEU HB3  1 1 
        1   679 1 1  43 LEU HD11 H  34.847 41.255 -34.898 1.00 . A A .  43 LEU HD11 1 1 
        1   680 1 1  43 LEU HD12 H  35.013 42.979 -35.194 1.00 . A A .  43 LEU HD12 1 1 
        1   681 1 1  43 LEU HD13 H  33.504 42.335 -34.551 1.00 . A A .  43 LEU HD13 1 1 
        1   682 1 1  43 LEU HD21 H  37.109 42.899 -33.744 1.00 . A A .  43 LEU HD21 1 1 
        1   683 1 1  43 LEU HD22 H  36.835 41.189 -33.431 1.00 . A A .  43 LEU HD22 1 1 
        1   684 1 1  43 LEU HD23 H  36.990 42.315 -32.087 1.00 . A A .  43 LEU HD23 1 1 
        1   685 1 1  43 LEU HG   H  34.615 41.737 -32.455 1.00 . A A .  43 LEU HG   1 1 
        1   686 1 1  43 LEU N    N  33.313 45.071 -31.149 1.00 . A A .  43 LEU N    1 1 
        1   687 1 1  43 LEU O    O  36.144 44.902 -30.316 1.00 . A A .  43 LEU O    1 1 
        1   688 1 1  44 ALA C    C  37.579 42.414 -28.602 1.00 . A A .  44 ALA C    1 1 
        1   689 1 1  44 ALA CA   C  36.353 43.222 -28.217 1.00 . A A .  44 ALA CA   1 1 
        1   690 1 1  44 ALA CB   C  35.775 42.651 -26.918 1.00 . A A .  44 ALA CB   1 1 
        1   691 1 1  44 ALA H    H  34.615 42.455 -29.223 1.00 . A A .  44 ALA H    1 1 
        1   692 1 1  44 ALA HA   H  36.644 44.262 -28.081 1.00 . A A .  44 ALA HA   1 1 
        1   693 1 1  44 ALA HB1  H  35.761 41.574 -26.968 1.00 . A A .  44 ALA HB1  1 1 
        1   694 1 1  44 ALA HB2  H  34.767 43.013 -26.778 1.00 . A A .  44 ALA HB2  1 1 
        1   695 1 1  44 ALA HB3  H  36.383 42.963 -26.082 1.00 . A A .  44 ALA HB3  1 1 
        1   696 1 1  44 ALA N    N  35.304 43.151 -29.259 1.00 . A A .  44 ALA N    1 1 
        1   697 1 1  44 ALA O    O  37.519 41.546 -29.450 1.00 . A A .  44 ALA O    1 1 
        1   698 1 1  45 ARG C    C  39.684 40.513 -28.442 1.00 . A A .  45 ARG C    1 1 
        1   699 1 1  45 ARG CA   C  39.934 42.007 -28.263 1.00 . A A .  45 ARG CA   1 1 
        1   700 1 1  45 ARG CB   C  40.888 42.212 -27.079 1.00 . A A .  45 ARG CB   1 1 
        1   701 1 1  45 ARG CD   C  43.145 41.666 -26.176 1.00 . A A .  45 ARG CD   1 1 
        1   702 1 1  45 ARG CG   C  42.144 41.366 -27.292 1.00 . A A .  45 ARG CG   1 1 
        1   703 1 1  45 ARG CZ   C  44.039 43.626 -25.084 1.00 . A A .  45 ARG CZ   1 1 
        1   704 1 1  45 ARG H    H  38.668 43.443 -27.297 1.00 . A A .  45 ARG H    1 1 
        1   705 1 1  45 ARG HA   H  40.367 42.407 -29.180 1.00 . A A .  45 ARG HA   1 1 
        1   706 1 1  45 ARG HB2  H  41.160 43.257 -27.008 1.00 . A A .  45 ARG HB2  1 1 
        1   707 1 1  45 ARG HB3  H  40.398 41.912 -26.164 1.00 . A A .  45 ARG HB3  1 1 
        1   708 1 1  45 ARG HD2  H  42.802 41.234 -25.247 1.00 . A A .  45 ARG HD2  1 1 
        1   709 1 1  45 ARG HD3  H  44.110 41.252 -26.427 1.00 . A A .  45 ARG HD3  1 1 
        1   710 1 1  45 ARG HE   H  42.772 43.746 -26.613 1.00 . A A .  45 ARG HE   1 1 
        1   711 1 1  45 ARG HG2  H  41.883 40.319 -27.273 1.00 . A A .  45 ARG HG2  1 1 
        1   712 1 1  45 ARG HG3  H  42.584 41.605 -28.248 1.00 . A A .  45 ARG HG3  1 1 
        1   713 1 1  45 ARG HH11 H  45.718 43.189 -26.085 1.00 . A A .  45 ARG HH11 1 1 
        1   714 1 1  45 ARG HH12 H  45.939 43.953 -24.545 1.00 . A A .  45 ARG HH12 1 1 
        1   715 1 1  45 ARG HH21 H  42.495 44.149 -23.923 1.00 . A A .  45 ARG HH21 1 1 
        1   716 1 1  45 ARG HH22 H  44.065 44.511 -23.290 1.00 . A A .  45 ARG HH22 1 1 
        1   717 1 1  45 ARG N    N  38.676 42.729 -27.968 1.00 . A A .  45 ARG N    1 1 
        1   718 1 1  45 ARG NE   N  43.267 43.142 -26.019 1.00 . A A .  45 ARG NE   1 1 
        1   719 1 1  45 ARG NH1  N  45.333 43.586 -25.251 1.00 . A A .  45 ARG NH1  1 1 
        1   720 1 1  45 ARG NH2  N  43.491 44.134 -24.016 1.00 . A A .  45 ARG NH2  1 1 
        1   721 1 1  45 ARG O    O  40.178 39.908 -29.372 1.00 . A A .  45 ARG O    1 1 
        1   722 1 1  46 GLU C    C  38.144 38.145 -29.059 1.00 . A A .  46 GLU C    1 1 
        1   723 1 1  46 GLU CA   C  38.633 38.488 -27.658 1.00 . A A .  46 GLU CA   1 1 
        1   724 1 1  46 GLU CB   C  37.535 38.126 -26.642 1.00 . A A .  46 GLU CB   1 1 
        1   725 1 1  46 GLU CD   C  39.104 37.984 -24.706 1.00 . A A .  46 GLU CD   1 1 
        1   726 1 1  46 GLU CG   C  38.123 37.197 -25.577 1.00 . A A .  46 GLU CG   1 1 
        1   727 1 1  46 GLU H    H  38.542 40.468 -26.811 1.00 . A A .  46 GLU H    1 1 
        1   728 1 1  46 GLU HA   H  39.548 37.930 -27.456 1.00 . A A .  46 GLU HA   1 1 
        1   729 1 1  46 GLU HB2  H  37.163 39.024 -26.174 1.00 . A A .  46 GLU HB2  1 1 
        1   730 1 1  46 GLU HB3  H  36.721 37.627 -27.147 1.00 . A A .  46 GLU HB3  1 1 
        1   731 1 1  46 GLU HG2  H  37.332 36.804 -24.956 1.00 . A A .  46 GLU HG2  1 1 
        1   732 1 1  46 GLU HG3  H  38.644 36.379 -26.052 1.00 . A A .  46 GLU HG3  1 1 
        1   733 1 1  46 GLU N    N  38.921 39.942 -27.547 1.00 . A A .  46 GLU N    1 1 
        1   734 1 1  46 GLU O    O  38.735 37.335 -29.743 1.00 . A A .  46 GLU O    1 1 
        1   735 1 1  46 GLU OE1  O  39.585 38.988 -25.206 1.00 . A A .  46 GLU OE1  1 1 
        1   736 1 1  46 GLU OE2  O  39.316 37.538 -23.591 1.00 . A A .  46 GLU OE2  1 1 
        1   737 1 1  47 ASP C    C  37.647 38.540 -31.845 1.00 . A A .  47 ASP C    1 1 
        1   738 1 1  47 ASP CA   C  36.532 38.481 -30.812 1.00 . A A .  47 ASP CA   1 1 
        1   739 1 1  47 ASP CB   C  35.491 39.553 -31.153 1.00 . A A .  47 ASP CB   1 1 
        1   740 1 1  47 ASP CG   C  34.706 39.121 -32.397 1.00 . A A .  47 ASP CG   1 1 
        1   741 1 1  47 ASP H    H  36.616 39.408 -28.874 1.00 . A A .  47 ASP H    1 1 
        1   742 1 1  47 ASP HA   H  36.089 37.488 -30.822 1.00 . A A .  47 ASP HA   1 1 
        1   743 1 1  47 ASP HB2  H  34.810 39.680 -30.326 1.00 . A A .  47 ASP HB2  1 1 
        1   744 1 1  47 ASP HB3  H  35.989 40.488 -31.352 1.00 . A A .  47 ASP HB3  1 1 
        1   745 1 1  47 ASP N    N  37.066 38.763 -29.461 1.00 . A A .  47 ASP N    1 1 
        1   746 1 1  47 ASP O    O  37.866 37.599 -32.579 1.00 . A A .  47 ASP O    1 1 
        1   747 1 1  47 ASP OD1  O  33.754 38.382 -32.208 1.00 . A A .  47 ASP OD1  1 1 
        1   748 1 1  47 ASP OD2  O  35.104 39.551 -33.462 1.00 . A A .  47 ASP OD2  1 1 
        1   749 1 1  48 PHE C    C  40.246 38.528 -33.005 1.00 . A A .  48 PHE C    1 1 
        1   750 1 1  48 PHE CA   C  39.442 39.822 -32.861 1.00 . A A .  48 PHE CA   1 1 
        1   751 1 1  48 PHE CB   C  40.390 40.917 -32.328 1.00 . A A .  48 PHE CB   1 1 
        1   752 1 1  48 PHE CD1  C  41.127 41.174 -34.771 1.00 . A A .  48 PHE CD1  1 1 
        1   753 1 1  48 PHE CD2  C  41.471 43.002 -33.271 1.00 . A A .  48 PHE CD2  1 1 
        1   754 1 1  48 PHE CE1  C  41.680 41.920 -35.798 1.00 . A A .  48 PHE CE1  1 1 
        1   755 1 1  48 PHE CE2  C  42.021 43.741 -34.301 1.00 . A A .  48 PHE CE2  1 1 
        1   756 1 1  48 PHE CG   C  41.016 41.714 -33.491 1.00 . A A .  48 PHE CG   1 1 
        1   757 1 1  48 PHE CZ   C  42.125 43.202 -35.560 1.00 . A A .  48 PHE CZ   1 1 
        1   758 1 1  48 PHE H    H  38.083 40.398 -31.277 1.00 . A A .  48 PHE H    1 1 
        1   759 1 1  48 PHE HA   H  39.025 40.101 -33.824 1.00 . A A .  48 PHE HA   1 1 
        1   760 1 1  48 PHE HB2  H  39.839 41.596 -31.694 1.00 . A A .  48 PHE HB2  1 1 
        1   761 1 1  48 PHE HB3  H  41.180 40.460 -31.750 1.00 . A A .  48 PHE HB3  1 1 
        1   762 1 1  48 PHE HD1  H  40.804 40.163 -34.962 1.00 . A A .  48 PHE HD1  1 1 
        1   763 1 1  48 PHE HD2  H  41.413 43.425 -32.282 1.00 . A A .  48 PHE HD2  1 1 
        1   764 1 1  48 PHE HE1  H  41.760 41.497 -36.788 1.00 . A A .  48 PHE HE1  1 1 
        1   765 1 1  48 PHE HE2  H  42.365 44.747 -34.115 1.00 . A A .  48 PHE HE2  1 1 
        1   766 1 1  48 PHE HZ   H  42.562 43.786 -36.366 1.00 . A A .  48 PHE HZ   1 1 
        1   767 1 1  48 PHE N    N  38.323 39.659 -31.882 1.00 . A A .  48 PHE N    1 1 
        1   768 1 1  48 PHE O    O  40.319 37.948 -34.074 1.00 . A A .  48 PHE O    1 1 
        1   769 1 1  49 VAL C    C  40.830 35.682 -32.495 1.00 . A A .  49 VAL C    1 1 
        1   770 1 1  49 VAL CA   C  41.643 36.855 -31.952 1.00 . A A .  49 VAL CA   1 1 
        1   771 1 1  49 VAL CB   C  42.076 36.519 -30.513 1.00 . A A .  49 VAL CB   1 1 
        1   772 1 1  49 VAL CG1  C  42.626 35.091 -30.474 1.00 . A A .  49 VAL CG1  1 1 
        1   773 1 1  49 VAL CG2  C  43.171 37.491 -30.072 1.00 . A A .  49 VAL CG2  1 1 
        1   774 1 1  49 VAL H    H  40.745 38.605 -31.079 1.00 . A A .  49 VAL H    1 1 
        1   775 1 1  49 VAL HA   H  42.513 37.014 -32.591 1.00 . A A .  49 VAL HA   1 1 
        1   776 1 1  49 VAL HB   H  41.227 36.601 -29.850 1.00 . A A .  49 VAL HB   1 1 
        1   777 1 1  49 VAL HG11 H  41.813 34.385 -30.565 1.00 . A A .  49 VAL HG11 1 1 
        1   778 1 1  49 VAL HG12 H  43.139 34.924 -29.538 1.00 . A A .  49 VAL HG12 1 1 
        1   779 1 1  49 VAL HG13 H  43.317 34.944 -31.290 1.00 . A A .  49 VAL HG13 1 1 
        1   780 1 1  49 VAL HG21 H  42.863 38.504 -30.279 1.00 . A A .  49 VAL HG21 1 1 
        1   781 1 1  49 VAL HG22 H  44.083 37.278 -30.608 1.00 . A A .  49 VAL HG22 1 1 
        1   782 1 1  49 VAL HG23 H  43.348 37.382 -29.012 1.00 . A A .  49 VAL HG23 1 1 
        1   783 1 1  49 VAL N    N  40.835 38.103 -31.917 1.00 . A A .  49 VAL N    1 1 
        1   784 1 1  49 VAL O    O  41.259 34.989 -33.396 1.00 . A A .  49 VAL O    1 1 
        1   785 1 1  50 LYS C    C  38.795 34.263 -33.914 1.00 . A A .  50 LYS C    1 1 
        1   786 1 1  50 LYS CA   C  38.811 34.360 -32.395 1.00 . A A .  50 LYS CA   1 1 
        1   787 1 1  50 LYS CB   C  37.376 34.612 -31.900 1.00 . A A .  50 LYS CB   1 1 
        1   788 1 1  50 LYS CD   C  35.282 33.447 -31.192 1.00 . A A .  50 LYS CD   1 1 
        1   789 1 1  50 LYS CE   C  34.307 32.344 -31.616 1.00 . A A .  50 LYS CE   1 1 
        1   790 1 1  50 LYS CG   C  36.575 33.310 -32.002 1.00 . A A .  50 LYS CG   1 1 
        1   791 1 1  50 LYS H    H  39.366 36.067 -31.207 1.00 . A A .  50 LYS H    1 1 
        1   792 1 1  50 LYS HA   H  39.199 33.431 -31.987 1.00 . A A .  50 LYS HA   1 1 
        1   793 1 1  50 LYS HB2  H  37.400 34.944 -30.872 1.00 . A A .  50 LYS HB2  1 1 
        1   794 1 1  50 LYS HB3  H  36.910 35.373 -32.508 1.00 . A A .  50 LYS HB3  1 1 
        1   795 1 1  50 LYS HD2  H  35.502 33.354 -30.139 1.00 . A A .  50 LYS HD2  1 1 
        1   796 1 1  50 LYS HD3  H  34.837 34.415 -31.377 1.00 . A A .  50 LYS HD3  1 1 
        1   797 1 1  50 LYS HE2  H  34.249 32.308 -32.693 1.00 . A A .  50 LYS HE2  1 1 
        1   798 1 1  50 LYS HE3  H  34.657 31.391 -31.250 1.00 . A A .  50 LYS HE3  1 1 
        1   799 1 1  50 LYS HG2  H  36.336 33.112 -33.036 1.00 . A A .  50 LYS HG2  1 1 
        1   800 1 1  50 LYS HG3  H  37.161 32.493 -31.611 1.00 . A A .  50 LYS HG3  1 1 
        1   801 1 1  50 LYS HZ1  H  32.516 33.408 -31.569 1.00 . A A .  50 LYS HZ1  1 1 
        1   802 1 1  50 LYS HZ2  H  33.020 32.835 -30.052 1.00 . A A .  50 LYS HZ2  1 1 
        1   803 1 1  50 LYS HZ3  H  32.353 31.761 -31.187 1.00 . A A .  50 LYS HZ3  1 1 
        1   804 1 1  50 LYS N    N  39.669 35.481 -31.931 1.00 . A A .  50 LYS N    1 1 
        1   805 1 1  50 LYS NZ   N  32.946 32.607 -31.064 1.00 . A A .  50 LYS NZ   1 1 
        1   806 1 1  50 LYS O    O  38.885 33.187 -34.470 1.00 . A A .  50 LYS O    1 1 
        1   807 1 1  51 ILE C    C  39.994 34.886 -36.601 1.00 . A A .  51 ILE C    1 1 
        1   808 1 1  51 ILE CA   C  38.657 35.364 -36.046 1.00 . A A .  51 ILE CA   1 1 
        1   809 1 1  51 ILE CB   C  38.385 36.782 -36.548 1.00 . A A .  51 ILE CB   1 1 
        1   810 1 1  51 ILE CD1  C  36.711 38.624 -36.583 1.00 . A A .  51 ILE CD1  1 1 
        1   811 1 1  51 ILE CG1  C  36.914 37.125 -36.349 1.00 . A A .  51 ILE CG1  1 1 
        1   812 1 1  51 ILE CG2  C  38.698 36.838 -38.053 1.00 . A A .  51 ILE CG2  1 1 
        1   813 1 1  51 ILE H    H  38.609 36.232 -34.078 1.00 . A A .  51 ILE H    1 1 
        1   814 1 1  51 ILE HA   H  37.875 34.681 -36.376 1.00 . A A .  51 ILE HA   1 1 
        1   815 1 1  51 ILE HB   H  39.003 37.489 -35.993 1.00 . A A .  51 ILE HB   1 1 
        1   816 1 1  51 ILE HD11 H  35.879 38.975 -35.991 1.00 . A A .  51 ILE HD11 1 1 
        1   817 1 1  51 ILE HD12 H  36.503 38.804 -37.628 1.00 . A A .  51 ILE HD12 1 1 
        1   818 1 1  51 ILE HD13 H  37.603 39.161 -36.300 1.00 . A A .  51 ILE HD13 1 1 
        1   819 1 1  51 ILE HG12 H  36.312 36.563 -37.047 1.00 . A A .  51 ILE HG12 1 1 
        1   820 1 1  51 ILE HG13 H  36.617 36.872 -35.341 1.00 . A A .  51 ILE HG13 1 1 
        1   821 1 1  51 ILE HG21 H  39.768 36.812 -38.204 1.00 . A A .  51 ILE HG21 1 1 
        1   822 1 1  51 ILE HG22 H  38.301 37.748 -38.474 1.00 . A A .  51 ILE HG22 1 1 
        1   823 1 1  51 ILE HG23 H  38.250 35.990 -38.549 1.00 . A A .  51 ILE HG23 1 1 
        1   824 1 1  51 ILE N    N  38.679 35.385 -34.563 1.00 . A A .  51 ILE N    1 1 
        1   825 1 1  51 ILE O    O  40.039 34.059 -37.495 1.00 . A A .  51 ILE O    1 1 
        1   826 1 1  52 TYR C    C  42.627 33.499 -36.294 1.00 . A A .  52 TYR C    1 1 
        1   827 1 1  52 TYR CA   C  42.402 34.985 -36.556 1.00 . A A .  52 TYR CA   1 1 
        1   828 1 1  52 TYR CB   C  43.482 35.785 -35.804 1.00 . A A .  52 TYR CB   1 1 
        1   829 1 1  52 TYR CD1  C  44.039 37.213 -37.823 1.00 . A A .  52 TYR CD1  1 1 
        1   830 1 1  52 TYR CD2  C  43.546 38.314 -35.773 1.00 . A A .  52 TYR CD2  1 1 
        1   831 1 1  52 TYR CE1  C  44.234 38.436 -38.433 1.00 . A A .  52 TYR CE1  1 1 
        1   832 1 1  52 TYR CE2  C  43.743 39.536 -36.384 1.00 . A A .  52 TYR CE2  1 1 
        1   833 1 1  52 TYR CG   C  43.693 37.142 -36.487 1.00 . A A .  52 TYR CG   1 1 
        1   834 1 1  52 TYR CZ   C  44.088 39.606 -37.718 1.00 . A A .  52 TYR CZ   1 1 
        1   835 1 1  52 TYR H    H  40.987 36.071 -35.340 1.00 . A A .  52 TYR H    1 1 
        1   836 1 1  52 TYR HA   H  42.458 35.169 -37.627 1.00 . A A .  52 TYR HA   1 1 
        1   837 1 1  52 TYR HB2  H  43.172 35.947 -34.782 1.00 . A A .  52 TYR HB2  1 1 
        1   838 1 1  52 TYR HB3  H  44.413 35.237 -35.810 1.00 . A A .  52 TYR HB3  1 1 
        1   839 1 1  52 TYR HD1  H  44.161 36.304 -38.395 1.00 . A A .  52 TYR HD1  1 1 
        1   840 1 1  52 TYR HD2  H  43.278 38.274 -34.728 1.00 . A A .  52 TYR HD2  1 1 
        1   841 1 1  52 TYR HE1  H  44.504 38.477 -39.479 1.00 . A A .  52 TYR HE1  1 1 
        1   842 1 1  52 TYR HE2  H  43.627 40.445 -35.812 1.00 . A A .  52 TYR HE2  1 1 
        1   843 1 1  52 TYR HH   H  43.737 40.859 -39.114 1.00 . A A .  52 TYR HH   1 1 
        1   844 1 1  52 TYR N    N  41.066 35.408 -36.062 1.00 . A A .  52 TYR N    1 1 
        1   845 1 1  52 TYR O    O  43.207 32.805 -37.102 1.00 . A A .  52 TYR O    1 1 
        1   846 1 1  52 TYR OH   O  44.284 40.829 -38.326 1.00 . A A .  52 TYR OH   1 1 
        1   847 1 1  53 LYS C    C  41.735 30.712 -35.910 1.00 . A A .  53 LYS C    1 1 
        1   848 1 1  53 LYS CA   C  42.333 31.602 -34.827 1.00 . A A .  53 LYS CA   1 1 
        1   849 1 1  53 LYS CB   C  41.601 31.326 -33.504 1.00 . A A .  53 LYS CB   1 1 
        1   850 1 1  53 LYS CD   C  41.593 29.938 -31.432 1.00 . A A .  53 LYS CD   1 1 
        1   851 1 1  53 LYS CE   C  42.536 29.212 -30.470 1.00 . A A .  53 LYS CE   1 1 
        1   852 1 1  53 LYS CG   C  42.327 30.211 -32.748 1.00 . A A .  53 LYS CG   1 1 
        1   853 1 1  53 LYS H    H  41.695 33.638 -34.542 1.00 . A A .  53 LYS H    1 1 
        1   854 1 1  53 LYS HA   H  43.396 31.385 -34.736 1.00 . A A .  53 LYS HA   1 1 
        1   855 1 1  53 LYS HB2  H  41.589 32.224 -32.903 1.00 . A A .  53 LYS HB2  1 1 
        1   856 1 1  53 LYS HB3  H  40.584 31.024 -33.708 1.00 . A A .  53 LYS HB3  1 1 
        1   857 1 1  53 LYS HD2  H  41.277 30.873 -30.993 1.00 . A A .  53 LYS HD2  1 1 
        1   858 1 1  53 LYS HD3  H  40.724 29.325 -31.622 1.00 . A A .  53 LYS HD3  1 1 
        1   859 1 1  53 LYS HE2  H  43.237 29.917 -30.049 1.00 . A A .  53 LYS HE2  1 1 
        1   860 1 1  53 LYS HE3  H  41.963 28.766 -29.669 1.00 . A A .  53 LYS HE3  1 1 
        1   861 1 1  53 LYS HG2  H  42.340 29.313 -33.349 1.00 . A A .  53 LYS HG2  1 1 
        1   862 1 1  53 LYS HG3  H  43.342 30.514 -32.541 1.00 . A A .  53 LYS HG3  1 1 
        1   863 1 1  53 LYS HZ1  H  42.797 27.902 -32.066 1.00 . A A .  53 LYS HZ1  1 1 
        1   864 1 1  53 LYS HZ2  H  43.347 27.298 -30.577 1.00 . A A .  53 LYS HZ2  1 1 
        1   865 1 1  53 LYS HZ3  H  44.248 28.479 -31.399 1.00 . A A .  53 LYS HZ3  1 1 
        1   866 1 1  53 LYS N    N  42.158 33.039 -35.163 1.00 . A A .  53 LYS N    1 1 
        1   867 1 1  53 LYS NZ   N  43.289 28.142 -31.182 1.00 . A A .  53 LYS NZ   1 1 
        1   868 1 1  53 LYS O    O  42.436 29.962 -36.559 1.00 . A A .  53 LYS O    1 1 
        1   869 1 1  54 GLN C    C  40.508 30.095 -38.455 1.00 . A A .  54 GLN C    1 1 
        1   870 1 1  54 GLN CA   C  39.785 29.977 -37.119 1.00 . A A .  54 GLN CA   1 1 
        1   871 1 1  54 GLN CB   C  38.340 30.475 -37.289 1.00 . A A .  54 GLN CB   1 1 
        1   872 1 1  54 GLN CD   C  36.109 30.654 -36.180 1.00 . A A .  54 GLN CD   1 1 
        1   873 1 1  54 GLN CG   C  37.547 30.153 -36.020 1.00 . A A .  54 GLN CG   1 1 
        1   874 1 1  54 GLN H    H  39.919 31.429 -35.537 1.00 . A A .  54 GLN H    1 1 
        1   875 1 1  54 GLN HA   H  39.800 28.936 -36.798 1.00 . A A .  54 GLN HA   1 1 
        1   876 1 1  54 GLN HB2  H  38.341 31.541 -37.457 1.00 . A A .  54 GLN HB2  1 1 
        1   877 1 1  54 GLN HB3  H  37.885 29.982 -38.136 1.00 . A A .  54 GLN HB3  1 1 
        1   878 1 1  54 GLN HE21 H  35.554 30.029 -34.377 1.00 . A A .  54 GLN HE21 1 1 
        1   879 1 1  54 GLN HE22 H  34.341 30.792 -35.285 1.00 . A A .  54 GLN HE22 1 1 
        1   880 1 1  54 GLN HG2  H  37.536 29.086 -35.856 1.00 . A A .  54 GLN HG2  1 1 
        1   881 1 1  54 GLN HG3  H  38.002 30.640 -35.170 1.00 . A A .  54 GLN HG3  1 1 
        1   882 1 1  54 GLN N    N  40.446 30.810 -36.085 1.00 . A A .  54 GLN N    1 1 
        1   883 1 1  54 GLN NE2  N  35.264 30.477 -35.200 1.00 . A A .  54 GLN NE2  1 1 
        1   884 1 1  54 GLN O    O  40.556 29.155 -39.223 1.00 . A A .  54 GLN O    1 1 
        1   885 1 1  54 GLN OE1  O  35.743 31.211 -37.195 1.00 . A A .  54 GLN OE1  1 1 
        1   886 1 1  55 PHE C    C  43.102 30.680 -40.000 1.00 . A A .  55 PHE C    1 1 
        1   887 1 1  55 PHE CA   C  41.781 31.444 -39.993 1.00 . A A .  55 PHE CA   1 1 
        1   888 1 1  55 PHE CB   C  42.077 32.941 -40.159 1.00 . A A .  55 PHE CB   1 1 
        1   889 1 1  55 PHE CD1  C  39.588 33.339 -40.383 1.00 . A A .  55 PHE CD1  1 1 
        1   890 1 1  55 PHE CD2  C  41.056 34.546 -41.824 1.00 . A A .  55 PHE CD2  1 1 
        1   891 1 1  55 PHE CE1  C  38.505 33.962 -40.969 1.00 . A A .  55 PHE CE1  1 1 
        1   892 1 1  55 PHE CE2  C  39.971 35.166 -42.407 1.00 . A A .  55 PHE CE2  1 1 
        1   893 1 1  55 PHE CG   C  40.874 33.627 -40.806 1.00 . A A .  55 PHE CG   1 1 
        1   894 1 1  55 PHE CZ   C  38.698 34.874 -41.981 1.00 . A A .  55 PHE CZ   1 1 
        1   895 1 1  55 PHE H    H  40.992 31.987 -38.063 1.00 . A A .  55 PHE H    1 1 
        1   896 1 1  55 PHE HA   H  41.159 31.080 -40.809 1.00 . A A .  55 PHE HA   1 1 
        1   897 1 1  55 PHE HB2  H  42.266 33.387 -39.193 1.00 . A A .  55 PHE HB2  1 1 
        1   898 1 1  55 PHE HB3  H  42.943 33.073 -40.788 1.00 . A A .  55 PHE HB3  1 1 
        1   899 1 1  55 PHE HD1  H  39.431 32.624 -39.588 1.00 . A A .  55 PHE HD1  1 1 
        1   900 1 1  55 PHE HD2  H  42.054 34.778 -42.165 1.00 . A A .  55 PHE HD2  1 1 
        1   901 1 1  55 PHE HE1  H  37.504 33.734 -40.631 1.00 . A A .  55 PHE HE1  1 1 
        1   902 1 1  55 PHE HE2  H  40.123 35.885 -43.199 1.00 . A A .  55 PHE HE2  1 1 
        1   903 1 1  55 PHE HZ   H  37.849 35.359 -42.440 1.00 . A A .  55 PHE HZ   1 1 
        1   904 1 1  55 PHE N    N  41.059 31.252 -38.711 1.00 . A A .  55 PHE N    1 1 
        1   905 1 1  55 PHE O    O  43.539 30.202 -41.030 1.00 . A A .  55 PHE O    1 1 
        1   906 1 1  56 PHE C    C  45.114 29.084 -37.448 1.00 . A A .  56 PHE C    1 1 
        1   907 1 1  56 PHE CA   C  45.013 29.854 -38.768 1.00 . A A .  56 PHE CA   1 1 
        1   908 1 1  56 PHE CB   C  46.158 30.888 -38.837 1.00 . A A .  56 PHE CB   1 1 
        1   909 1 1  56 PHE CD1  C  45.897 31.905 -41.138 1.00 . A A .  56 PHE CD1  1 1 
        1   910 1 1  56 PHE CD2  C  47.692 30.374 -40.784 1.00 . A A .  56 PHE CD2  1 1 
        1   911 1 1  56 PHE CE1  C  46.287 32.055 -42.453 1.00 . A A .  56 PHE CE1  1 1 
        1   912 1 1  56 PHE CE2  C  48.078 30.526 -42.100 1.00 . A A .  56 PHE CE2  1 1 
        1   913 1 1  56 PHE CG   C  46.595 31.063 -40.292 1.00 . A A .  56 PHE CG   1 1 
        1   914 1 1  56 PHE CZ   C  47.376 31.365 -42.932 1.00 . A A .  56 PHE CZ   1 1 
        1   915 1 1  56 PHE H    H  43.328 30.989 -38.048 1.00 . A A .  56 PHE H    1 1 
        1   916 1 1  56 PHE HA   H  45.079 29.152 -39.595 1.00 . A A .  56 PHE HA   1 1 
        1   917 1 1  56 PHE HB2  H  45.819 31.838 -38.449 1.00 . A A .  56 PHE HB2  1 1 
        1   918 1 1  56 PHE HB3  H  47.000 30.545 -38.255 1.00 . A A .  56 PHE HB3  1 1 
        1   919 1 1  56 PHE HD1  H  45.044 32.451 -40.767 1.00 . A A .  56 PHE HD1  1 1 
        1   920 1 1  56 PHE HD2  H  48.249 29.717 -40.133 1.00 . A A .  56 PHE HD2  1 1 
        1   921 1 1  56 PHE HE1  H  45.736 32.714 -43.106 1.00 . A A .  56 PHE HE1  1 1 
        1   922 1 1  56 PHE HE2  H  48.934 29.985 -42.476 1.00 . A A .  56 PHE HE2  1 1 
        1   923 1 1  56 PHE HZ   H  47.679 31.483 -43.961 1.00 . A A .  56 PHE HZ   1 1 
        1   924 1 1  56 PHE N    N  43.718 30.584 -38.851 1.00 . A A .  56 PHE N    1 1 
        1   925 1 1  56 PHE O    O  45.852 29.447 -36.554 1.00 . A A .  56 PHE O    1 1 
        1   926 1 1  57 PRO C    C  45.666 26.480 -35.964 1.00 . A A .  57 PRO C    1 1 
        1   927 1 1  57 PRO CA   C  44.328 27.186 -36.165 1.00 . A A .  57 PRO CA   1 1 
        1   928 1 1  57 PRO CB   C  43.226 26.139 -36.435 1.00 . A A .  57 PRO CB   1 1 
        1   929 1 1  57 PRO CD   C  43.444 27.609 -38.436 1.00 . A A .  57 PRO CD   1 1 
        1   930 1 1  57 PRO CG   C  42.654 26.423 -37.859 1.00 . A A .  57 PRO CG   1 1 
        1   931 1 1  57 PRO HA   H  44.091 27.789 -35.294 1.00 . A A .  57 PRO HA   1 1 
        1   932 1 1  57 PRO HB2  H  43.644 25.144 -36.396 1.00 . A A .  57 PRO HB2  1 1 
        1   933 1 1  57 PRO HB3  H  42.442 26.229 -35.697 1.00 . A A .  57 PRO HB3  1 1 
        1   934 1 1  57 PRO HD2  H  44.013 27.295 -39.299 1.00 . A A .  57 PRO HD2  1 1 
        1   935 1 1  57 PRO HD3  H  42.780 28.420 -38.700 1.00 . A A .  57 PRO HD3  1 1 
        1   936 1 1  57 PRO HG2  H  42.778 25.554 -38.487 1.00 . A A .  57 PRO HG2  1 1 
        1   937 1 1  57 PRO HG3  H  41.606 26.674 -37.792 1.00 . A A .  57 PRO HG3  1 1 
        1   938 1 1  57 PRO N    N  44.346 28.025 -37.359 1.00 . A A .  57 PRO N    1 1 
        1   939 1 1  57 PRO O    O  45.979 26.035 -34.879 1.00 . A A .  57 PRO O    1 1 
        1   940 1 1  58 PHE C    C  48.769 26.631 -36.232 1.00 . A A .  58 PHE C    1 1 
        1   941 1 1  58 PHE CA   C  47.748 25.723 -36.909 1.00 . A A .  58 PHE CA   1 1 
        1   942 1 1  58 PHE CB   C  48.247 25.403 -38.328 1.00 . A A .  58 PHE CB   1 1 
        1   943 1 1  58 PHE CD1  C  47.448 23.002 -38.475 1.00 . A A .  58 PHE CD1  1 1 
        1   944 1 1  58 PHE CD2  C  46.518 24.594 -39.992 1.00 . A A .  58 PHE CD2  1 1 
        1   945 1 1  58 PHE CE1  C  46.673 22.011 -39.045 1.00 . A A .  58 PHE CE1  1 1 
        1   946 1 1  58 PHE CE2  C  45.745 23.601 -40.557 1.00 . A A .  58 PHE CE2  1 1 
        1   947 1 1  58 PHE CG   C  47.378 24.304 -38.945 1.00 . A A .  58 PHE CG   1 1 
        1   948 1 1  58 PHE CZ   C  45.823 22.311 -40.085 1.00 . A A .  58 PHE CZ   1 1 
        1   949 1 1  58 PHE H    H  46.134 26.769 -37.874 1.00 . A A .  58 PHE H    1 1 
        1   950 1 1  58 PHE HA   H  47.636 24.813 -36.323 1.00 . A A .  58 PHE HA   1 1 
        1   951 1 1  58 PHE HB2  H  48.190 26.289 -38.943 1.00 . A A .  58 PHE HB2  1 1 
        1   952 1 1  58 PHE HB3  H  49.272 25.064 -38.285 1.00 . A A .  58 PHE HB3  1 1 
        1   953 1 1  58 PHE HD1  H  48.113 22.761 -37.659 1.00 . A A .  58 PHE HD1  1 1 
        1   954 1 1  58 PHE HD2  H  46.450 25.605 -40.366 1.00 . A A .  58 PHE HD2  1 1 
        1   955 1 1  58 PHE HE1  H  46.733 20.999 -38.673 1.00 . A A .  58 PHE HE1  1 1 
        1   956 1 1  58 PHE HE2  H  45.078 23.836 -41.374 1.00 . A A .  58 PHE HE2  1 1 
        1   957 1 1  58 PHE HZ   H  45.220 21.534 -40.531 1.00 . A A .  58 PHE HZ   1 1 
        1   958 1 1  58 PHE N    N  46.430 26.393 -37.018 1.00 . A A .  58 PHE N    1 1 
        1   959 1 1  58 PHE O    O  49.713 26.162 -35.629 1.00 . A A .  58 PHE O    1 1 
        1   960 1 1  59 GLY C    C  49.003 29.317 -34.335 1.00 . A A .  59 GLY C    1 1 
        1   961 1 1  59 GLY CA   C  49.513 28.871 -35.709 1.00 . A A .  59 GLY CA   1 1 
        1   962 1 1  59 GLY H    H  47.781 28.249 -36.836 1.00 . A A .  59 GLY H    1 1 
        1   963 1 1  59 GLY HA2  H  50.474 28.391 -35.593 1.00 . A A .  59 GLY HA2  1 1 
        1   964 1 1  59 GLY HA3  H  49.624 29.737 -36.344 1.00 . A A .  59 GLY HA3  1 1 
        1   965 1 1  59 GLY N    N  48.559 27.916 -36.342 1.00 . A A .  59 GLY N    1 1 
        1   966 1 1  59 GLY O    O  48.124 28.702 -33.764 1.00 . A A .  59 GLY O    1 1 
        1   967 1 1  60 SER C    C  49.108 32.427 -32.516 1.00 . A A .  60 SER C    1 1 
        1   968 1 1  60 SER CA   C  49.155 30.901 -32.508 1.00 . A A .  60 SER CA   1 1 
        1   969 1 1  60 SER CB   C  50.196 30.450 -31.473 1.00 . A A .  60 SER CB   1 1 
        1   970 1 1  60 SER H    H  50.281 30.842 -34.338 1.00 . A A .  60 SER H    1 1 
        1   971 1 1  60 SER HA   H  48.169 30.510 -32.263 1.00 . A A .  60 SER HA   1 1 
        1   972 1 1  60 SER HB2  H  51.197 30.648 -31.827 1.00 . A A .  60 SER HB2  1 1 
        1   973 1 1  60 SER HB3  H  50.029 30.936 -30.523 1.00 . A A .  60 SER HB3  1 1 
        1   974 1 1  60 SER HG   H  49.082 28.912 -31.061 1.00 . A A .  60 SER HG   1 1 
        1   975 1 1  60 SER N    N  49.575 30.385 -33.837 1.00 . A A .  60 SER N    1 1 
        1   976 1 1  60 SER O    O  49.899 33.085 -31.869 1.00 . A A .  60 SER O    1 1 
        1   977 1 1  60 SER OG   O  49.985 29.051 -31.354 1.00 . A A .  60 SER OG   1 1 
        1   978 1 1  61 PRO C    C  47.490 35.006 -32.063 1.00 . A A .  61 PRO C    1 1 
        1   979 1 1  61 PRO CA   C  47.989 34.399 -33.375 1.00 . A A .  61 PRO CA   1 1 
        1   980 1 1  61 PRO CB   C  46.928 34.571 -34.492 1.00 . A A .  61 PRO CB   1 1 
        1   981 1 1  61 PRO CD   C  47.222 32.141 -34.030 1.00 . A A .  61 PRO CD   1 1 
        1   982 1 1  61 PRO CG   C  46.347 33.158 -34.784 1.00 . A A .  61 PRO CG   1 1 
        1   983 1 1  61 PRO HA   H  48.932 34.864 -33.656 1.00 . A A .  61 PRO HA   1 1 
        1   984 1 1  61 PRO HB2  H  46.144 35.238 -34.175 1.00 . A A .  61 PRO HB2  1 1 
        1   985 1 1  61 PRO HB3  H  47.396 34.966 -35.382 1.00 . A A .  61 PRO HB3  1 1 
        1   986 1 1  61 PRO HD2  H  46.617 31.543 -33.367 1.00 . A A .  61 PRO HD2  1 1 
        1   987 1 1  61 PRO HD3  H  47.756 31.509 -34.725 1.00 . A A .  61 PRO HD3  1 1 
        1   988 1 1  61 PRO HG2  H  45.328 33.101 -34.429 1.00 . A A .  61 PRO HG2  1 1 
        1   989 1 1  61 PRO HG3  H  46.375 32.959 -35.841 1.00 . A A .  61 PRO HG3  1 1 
        1   990 1 1  61 PRO N    N  48.166 32.955 -33.259 1.00 . A A .  61 PRO N    1 1 
        1   991 1 1  61 PRO O    O  46.316 35.288 -31.904 1.00 . A A .  61 PRO O    1 1 
        1   992 1 1  62 GLU C    C  48.552 37.183 -29.734 1.00 . A A .  62 GLU C    1 1 
        1   993 1 1  62 GLU CA   C  48.024 35.762 -29.835 1.00 . A A .  62 GLU CA   1 1 
        1   994 1 1  62 GLU CB   C  48.664 34.916 -28.725 1.00 . A A .  62 GLU CB   1 1 
        1   995 1 1  62 GLU CD   C  46.654 35.376 -27.318 1.00 . A A .  62 GLU CD   1 1 
        1   996 1 1  62 GLU CG   C  48.183 35.428 -27.366 1.00 . A A .  62 GLU CG   1 1 
        1   997 1 1  62 GLU H    H  49.330 34.926 -31.320 1.00 . A A .  62 GLU H    1 1 
        1   998 1 1  62 GLU HA   H  46.940 35.774 -29.744 1.00 . A A .  62 GLU HA   1 1 
        1   999 1 1  62 GLU HB2  H  48.380 33.883 -28.847 1.00 . A A .  62 GLU HB2  1 1 
        1  1000 1 1  62 GLU HB3  H  49.740 34.998 -28.783 1.00 . A A .  62 GLU HB3  1 1 
        1  1001 1 1  62 GLU HG2  H  48.587 34.809 -26.579 1.00 . A A .  62 GLU HG2  1 1 
        1  1002 1 1  62 GLU HG3  H  48.510 36.447 -27.222 1.00 . A A .  62 GLU HG3  1 1 
        1  1003 1 1  62 GLU N    N  48.400 35.180 -31.143 1.00 . A A .  62 GLU N    1 1 
        1  1004 1 1  62 GLU O    O  47.802 38.140 -29.817 1.00 . A A .  62 GLU O    1 1 
        1  1005 1 1  62 GLU OE1  O  46.136 34.344 -27.711 1.00 . A A .  62 GLU OE1  1 1 
        1  1006 1 1  62 GLU OE2  O  46.092 36.370 -26.890 1.00 . A A .  62 GLU OE2  1 1 
        1  1007 1 1  63 ASP C    C  50.103 39.452 -30.705 1.00 . A A .  63 ASP C    1 1 
        1  1008 1 1  63 ASP CA   C  50.428 38.646 -29.458 1.00 . A A .  63 ASP CA   1 1 
        1  1009 1 1  63 ASP CB   C  51.955 38.505 -29.333 1.00 . A A .  63 ASP CB   1 1 
        1  1010 1 1  63 ASP CG   C  52.435 37.373 -30.245 1.00 . A A .  63 ASP CG   1 1 
        1  1011 1 1  63 ASP H    H  50.406 36.503 -29.503 1.00 . A A .  63 ASP H    1 1 
        1  1012 1 1  63 ASP HA   H  50.010 39.151 -28.587 1.00 . A A .  63 ASP HA   1 1 
        1  1013 1 1  63 ASP HB2  H  52.434 39.428 -29.625 1.00 . A A .  63 ASP HB2  1 1 
        1  1014 1 1  63 ASP HB3  H  52.219 38.274 -28.312 1.00 . A A .  63 ASP HB3  1 1 
        1  1015 1 1  63 ASP N    N  49.838 37.300 -29.562 1.00 . A A .  63 ASP N    1 1 
        1  1016 1 1  63 ASP O    O  50.143 40.666 -30.695 1.00 . A A .  63 ASP O    1 1 
        1  1017 1 1  63 ASP OD1  O  51.751 37.144 -31.229 1.00 . A A .  63 ASP OD1  1 1 
        1  1018 1 1  63 ASP OD2  O  53.461 36.804 -29.908 1.00 . A A .  63 ASP OD2  1 1 
        1  1019 1 1  64 PHE C    C  48.216 40.327 -32.844 1.00 . A A .  64 PHE C    1 1 
        1  1020 1 1  64 PHE CA   C  49.448 39.453 -33.027 1.00 . A A .  64 PHE CA   1 1 
        1  1021 1 1  64 PHE CB   C  49.148 38.394 -34.093 1.00 . A A .  64 PHE CB   1 1 
        1  1022 1 1  64 PHE CD1  C  47.984 39.610 -35.978 1.00 . A A .  64 PHE CD1  1 1 
        1  1023 1 1  64 PHE CD2  C  50.296 39.086 -36.235 1.00 . A A .  64 PHE CD2  1 1 
        1  1024 1 1  64 PHE CE1  C  47.980 40.194 -37.226 1.00 . A A .  64 PHE CE1  1 1 
        1  1025 1 1  64 PHE CE2  C  50.288 39.671 -37.483 1.00 . A A .  64 PHE CE2  1 1 
        1  1026 1 1  64 PHE CG   C  49.142 39.049 -35.471 1.00 . A A .  64 PHE CG   1 1 
        1  1027 1 1  64 PHE CZ   C  49.131 40.225 -37.977 1.00 . A A .  64 PHE CZ   1 1 
        1  1028 1 1  64 PHE H    H  49.762 37.770 -31.727 1.00 . A A .  64 PHE H    1 1 
        1  1029 1 1  64 PHE HA   H  50.290 40.077 -33.325 1.00 . A A .  64 PHE HA   1 1 
        1  1030 1 1  64 PHE HB2  H  49.905 37.625 -34.068 1.00 . A A .  64 PHE HB2  1 1 
        1  1031 1 1  64 PHE HB3  H  48.181 37.950 -33.905 1.00 . A A .  64 PHE HB3  1 1 
        1  1032 1 1  64 PHE HD1  H  47.078 39.593 -35.389 1.00 . A A .  64 PHE HD1  1 1 
        1  1033 1 1  64 PHE HD2  H  51.208 38.652 -35.850 1.00 . A A .  64 PHE HD2  1 1 
        1  1034 1 1  64 PHE HE1  H  47.070 40.627 -37.614 1.00 . A A .  64 PHE HE1  1 1 
        1  1035 1 1  64 PHE HE2  H  51.194 39.699 -38.070 1.00 . A A .  64 PHE HE2  1 1 
        1  1036 1 1  64 PHE HZ   H  49.124 40.679 -38.956 1.00 . A A .  64 PHE HZ   1 1 
        1  1037 1 1  64 PHE N    N  49.782 38.753 -31.766 1.00 . A A .  64 PHE N    1 1 
        1  1038 1 1  64 PHE O    O  48.291 41.537 -32.925 1.00 . A A .  64 PHE O    1 1 
        1  1039 1 1  65 ALA C    C  46.053 41.526 -31.324 1.00 . A A .  65 ALA C    1 1 
        1  1040 1 1  65 ALA CA   C  45.854 40.474 -32.405 1.00 . A A .  65 ALA CA   1 1 
        1  1041 1 1  65 ALA CB   C  44.744 39.510 -31.955 1.00 . A A .  65 ALA CB   1 1 
        1  1042 1 1  65 ALA H    H  47.085 38.718 -32.539 1.00 . A A .  65 ALA H    1 1 
        1  1043 1 1  65 ALA HA   H  45.584 40.966 -33.344 1.00 . A A .  65 ALA HA   1 1 
        1  1044 1 1  65 ALA HB1  H  43.777 39.944 -32.163 1.00 . A A .  65 ALA HB1  1 1 
        1  1045 1 1  65 ALA HB2  H  44.830 39.326 -30.894 1.00 . A A .  65 ALA HB2  1 1 
        1  1046 1 1  65 ALA HB3  H  44.836 38.574 -32.486 1.00 . A A .  65 ALA HB3  1 1 
        1  1047 1 1  65 ALA N    N  47.099 39.697 -32.598 1.00 . A A .  65 ALA N    1 1 
        1  1048 1 1  65 ALA O    O  45.414 42.556 -31.336 1.00 . A A .  65 ALA O    1 1 
        1  1049 1 1  66 ASN C    C  47.973 43.430 -29.833 1.00 . A A .  66 ASN C    1 1 
        1  1050 1 1  66 ASN CA   C  47.209 42.223 -29.315 1.00 . A A .  66 ASN CA   1 1 
        1  1051 1 1  66 ASN CB   C  48.055 41.529 -28.236 1.00 . A A .  66 ASN CB   1 1 
        1  1052 1 1  66 ASN CG   C  48.532 42.570 -27.218 1.00 . A A .  66 ASN CG   1 1 
        1  1053 1 1  66 ASN H    H  47.459 40.402 -30.447 1.00 . A A .  66 ASN H    1 1 
        1  1054 1 1  66 ASN HA   H  46.258 42.555 -28.907 1.00 . A A .  66 ASN HA   1 1 
        1  1055 1 1  66 ASN HB2  H  47.464 40.781 -27.731 1.00 . A A .  66 ASN HB2  1 1 
        1  1056 1 1  66 ASN HB3  H  48.913 41.057 -28.691 1.00 . A A .  66 ASN HB3  1 1 
        1  1057 1 1  66 ASN HD21 H  46.788 42.635 -26.274 1.00 . A A .  66 ASN HD21 1 1 
        1  1058 1 1  66 ASN HD22 H  47.993 43.651 -25.643 1.00 . A A .  66 ASN HD22 1 1 
        1  1059 1 1  66 ASN N    N  46.953 41.248 -30.408 1.00 . A A .  66 ASN N    1 1 
        1  1060 1 1  66 ASN ND2  N  47.702 42.987 -26.302 1.00 . A A .  66 ASN ND2  1 1 
        1  1061 1 1  66 ASN O    O  47.470 44.536 -29.829 1.00 . A A .  66 ASN O    1 1 
        1  1062 1 1  66 ASN OD1  O  49.664 43.013 -27.250 1.00 . A A .  66 ASN OD1  1 1 
        1  1063 1 1  67 HIS C    C  49.168 45.234 -31.671 1.00 . A A .  67 HIS C    1 1 
        1  1064 1 1  67 HIS CA   C  50.001 44.313 -30.789 1.00 . A A .  67 HIS CA   1 1 
        1  1065 1 1  67 HIS CB   C  51.139 43.721 -31.634 1.00 . A A .  67 HIS CB   1 1 
        1  1066 1 1  67 HIS CD2  C  52.737 41.894 -30.600 1.00 . A A .  67 HIS CD2  1 1 
        1  1067 1 1  67 HIS CE1  C  53.698 43.149 -29.234 1.00 . A A .  67 HIS CE1  1 1 
        1  1068 1 1  67 HIS CG   C  52.228 43.175 -30.706 1.00 . A A .  67 HIS CG   1 1 
        1  1069 1 1  67 HIS H    H  49.540 42.286 -30.244 1.00 . A A .  67 HIS H    1 1 
        1  1070 1 1  67 HIS HA   H  50.397 44.887 -29.951 1.00 . A A .  67 HIS HA   1 1 
        1  1071 1 1  67 HIS HB2  H  50.759 42.919 -32.249 1.00 . A A .  67 HIS HB2  1 1 
        1  1072 1 1  67 HIS HB3  H  51.560 44.487 -32.269 1.00 . A A .  67 HIS HB3  1 1 
        1  1073 1 1  67 HIS HD1  H  52.702 44.808 -29.703 1.00 . A A .  67 HIS HD1  1 1 
        1  1074 1 1  67 HIS HD2  H  52.424 41.042 -31.193 1.00 . A A .  67 HIS HD2  1 1 
        1  1075 1 1  67 HIS HE1  H  54.346 43.537 -28.462 1.00 . A A .  67 HIS HE1  1 1 
        1  1076 1 1  67 HIS N    N  49.179 43.196 -30.266 1.00 . A A .  67 HIS N    1 1 
        1  1077 1 1  67 HIS ND1  N  52.851 43.852 -29.862 1.00 . A A .  67 HIS ND1  1 1 
        1  1078 1 1  67 HIS NE2  N  53.700 41.876 -29.637 1.00 . A A .  67 HIS NE2  1 1 
        1  1079 1 1  67 HIS O    O  49.013 46.403 -31.381 1.00 . A A .  67 HIS O    1 1 
        1  1080 1 1  68 LEU C    C  46.711 46.235 -32.888 1.00 . A A .  68 LEU C    1 1 
        1  1081 1 1  68 LEU CA   C  47.822 45.509 -33.647 1.00 . A A .  68 LEU CA   1 1 
        1  1082 1 1  68 LEU CB   C  47.189 44.572 -34.690 1.00 . A A .  68 LEU CB   1 1 
        1  1083 1 1  68 LEU CD1  C  47.122 46.527 -36.261 1.00 . A A .  68 LEU CD1  1 1 
        1  1084 1 1  68 LEU CD2  C  45.811 44.451 -36.761 1.00 . A A .  68 LEU CD2  1 1 
        1  1085 1 1  68 LEU CG   C  46.304 45.380 -35.647 1.00 . A A .  68 LEU CG   1 1 
        1  1086 1 1  68 LEU H    H  48.801 43.738 -32.923 1.00 . A A .  68 LEU H    1 1 
        1  1087 1 1  68 LEU HA   H  48.461 46.247 -34.128 1.00 . A A .  68 LEU HA   1 1 
        1  1088 1 1  68 LEU HB2  H  47.967 44.076 -35.250 1.00 . A A .  68 LEU HB2  1 1 
        1  1089 1 1  68 LEU HB3  H  46.588 43.827 -34.188 1.00 . A A .  68 LEU HB3  1 1 
        1  1090 1 1  68 LEU HD11 H  48.107 46.174 -36.522 1.00 . A A .  68 LEU HD11 1 1 
        1  1091 1 1  68 LEU HD12 H  47.209 47.334 -35.549 1.00 . A A .  68 LEU HD12 1 1 
        1  1092 1 1  68 LEU HD13 H  46.629 46.894 -37.149 1.00 . A A .  68 LEU HD13 1 1 
        1  1093 1 1  68 LEU HD21 H  45.668 45.011 -37.671 1.00 . A A .  68 LEU HD21 1 1 
        1  1094 1 1  68 LEU HD22 H  44.874 43.999 -36.469 1.00 . A A .  68 LEU HD22 1 1 
        1  1095 1 1  68 LEU HD23 H  46.540 43.672 -36.935 1.00 . A A .  68 LEU HD23 1 1 
        1  1096 1 1  68 LEU HG   H  45.459 45.783 -35.110 1.00 . A A .  68 LEU HG   1 1 
        1  1097 1 1  68 LEU N    N  48.647 44.687 -32.730 1.00 . A A .  68 LEU N    1 1 
        1  1098 1 1  68 LEU O    O  46.755 47.434 -32.727 1.00 . A A .  68 LEU O    1 1 
        1  1099 1 1  69 PHE C    C  45.120 47.188 -30.706 1.00 . A A .  69 PHE C    1 1 
        1  1100 1 1  69 PHE CA   C  44.617 46.123 -31.679 1.00 . A A .  69 PHE CA   1 1 
        1  1101 1 1  69 PHE CB   C  43.897 45.030 -30.877 1.00 . A A .  69 PHE CB   1 1 
        1  1102 1 1  69 PHE CD1  C  41.953 46.609 -30.414 1.00 . A A .  69 PHE CD1  1 1 
        1  1103 1 1  69 PHE CD2  C  42.780 45.269 -28.617 1.00 . A A .  69 PHE CD2  1 1 
        1  1104 1 1  69 PHE CE1  C  41.002 47.145 -29.569 1.00 . A A .  69 PHE CE1  1 1 
        1  1105 1 1  69 PHE CE2  C  41.827 45.806 -27.780 1.00 . A A .  69 PHE CE2  1 1 
        1  1106 1 1  69 PHE CG   C  42.853 45.662 -29.944 1.00 . A A .  69 PHE CG   1 1 
        1  1107 1 1  69 PHE CZ   C  40.939 46.741 -28.254 1.00 . A A .  69 PHE CZ   1 1 
        1  1108 1 1  69 PHE H    H  45.751 44.518 -32.573 1.00 . A A .  69 PHE H    1 1 
        1  1109 1 1  69 PHE HA   H  43.938 46.587 -32.394 1.00 . A A .  69 PHE HA   1 1 
        1  1110 1 1  69 PHE HB2  H  43.404 44.348 -31.554 1.00 . A A .  69 PHE HB2  1 1 
        1  1111 1 1  69 PHE HB3  H  44.613 44.485 -30.284 1.00 . A A .  69 PHE HB3  1 1 
        1  1112 1 1  69 PHE HD1  H  41.997 46.930 -31.442 1.00 . A A .  69 PHE HD1  1 1 
        1  1113 1 1  69 PHE HD2  H  43.478 44.543 -28.236 1.00 . A A .  69 PHE HD2  1 1 
        1  1114 1 1  69 PHE HE1  H  40.308 47.885 -29.938 1.00 . A A .  69 PHE HE1  1 1 
        1  1115 1 1  69 PHE HE2  H  41.777 45.489 -26.749 1.00 . A A .  69 PHE HE2  1 1 
        1  1116 1 1  69 PHE HZ   H  40.187 47.151 -27.598 1.00 . A A .  69 PHE HZ   1 1 
        1  1117 1 1  69 PHE N    N  45.740 45.490 -32.428 1.00 . A A .  69 PHE N    1 1 
        1  1118 1 1  69 PHE O    O  44.507 48.226 -30.550 1.00 . A A .  69 PHE O    1 1 
        1  1119 1 1  70 THR C    C  47.180 49.193 -29.809 1.00 . A A .  70 THR C    1 1 
        1  1120 1 1  70 THR CA   C  46.770 47.907 -29.099 1.00 . A A .  70 THR CA   1 1 
        1  1121 1 1  70 THR CB   C  48.003 47.304 -28.422 1.00 . A A .  70 THR CB   1 1 
        1  1122 1 1  70 THR CG2  C  48.462 48.181 -27.247 1.00 . A A .  70 THR CG2  1 1 
        1  1123 1 1  70 THR H    H  46.689 46.066 -30.217 1.00 . A A .  70 THR H    1 1 
        1  1124 1 1  70 THR HA   H  46.001 48.141 -28.364 1.00 . A A .  70 THR HA   1 1 
        1  1125 1 1  70 THR HB   H  48.800 47.102 -29.133 1.00 . A A .  70 THR HB   1 1 
        1  1126 1 1  70 THR HG1  H  47.775 45.380 -28.399 1.00 . A A .  70 THR HG1  1 1 
        1  1127 1 1  70 THR HG21 H  47.600 48.559 -26.718 1.00 . A A .  70 THR HG21 1 1 
        1  1128 1 1  70 THR HG22 H  49.044 49.013 -27.618 1.00 . A A .  70 THR HG22 1 1 
        1  1129 1 1  70 THR HG23 H  49.068 47.597 -26.570 1.00 . A A .  70 THR HG23 1 1 
        1  1130 1 1  70 THR N    N  46.225 46.914 -30.064 1.00 . A A .  70 THR N    1 1 
        1  1131 1 1  70 THR O    O  46.737 50.268 -29.455 1.00 . A A .  70 THR O    1 1 
        1  1132 1 1  70 THR OG1  O  47.551 46.109 -27.818 1.00 . A A .  70 THR OG1  1 1 
        1  1133 1 1  71 VAL C    C  47.415 50.704 -32.546 1.00 . A A .  71 VAL C    1 1 
        1  1134 1 1  71 VAL CA   C  48.469 50.267 -31.534 1.00 . A A .  71 VAL CA   1 1 
        1  1135 1 1  71 VAL CB   C  49.765 49.922 -32.283 1.00 . A A .  71 VAL CB   1 1 
        1  1136 1 1  71 VAL CG1  C  50.379 51.207 -32.844 1.00 . A A .  71 VAL CG1  1 1 
        1  1137 1 1  71 VAL CG2  C  50.751 49.277 -31.308 1.00 . A A .  71 VAL CG2  1 1 
        1  1138 1 1  71 VAL H    H  48.355 48.175 -31.047 1.00 . A A .  71 VAL H    1 1 
        1  1139 1 1  71 VAL HA   H  48.637 51.076 -30.823 1.00 . A A .  71 VAL HA   1 1 
        1  1140 1 1  71 VAL HB   H  49.548 49.238 -33.090 1.00 . A A .  71 VAL HB   1 1 
        1  1141 1 1  71 VAL HG11 H  51.445 51.202 -32.681 1.00 . A A .  71 VAL HG11 1 1 
        1  1142 1 1  71 VAL HG12 H  49.947 52.064 -32.350 1.00 . A A .  71 VAL HG12 1 1 
        1  1143 1 1  71 VAL HG13 H  50.181 51.272 -33.905 1.00 . A A .  71 VAL HG13 1 1 
        1  1144 1 1  71 VAL HG21 H  50.400 48.294 -31.030 1.00 . A A .  71 VAL HG21 1 1 
        1  1145 1 1  71 VAL HG22 H  50.840 49.888 -30.421 1.00 . A A .  71 VAL HG22 1 1 
        1  1146 1 1  71 VAL HG23 H  51.722 49.189 -31.776 1.00 . A A .  71 VAL HG23 1 1 
        1  1147 1 1  71 VAL N    N  48.022 49.061 -30.796 1.00 . A A .  71 VAL N    1 1 
        1  1148 1 1  71 VAL O    O  47.741 51.218 -33.597 1.00 . A A .  71 VAL O    1 1 
        1  1149 1 1  72 PHE C    C  44.003 51.681 -32.384 1.00 . A A .  72 PHE C    1 1 
        1  1150 1 1  72 PHE CA   C  45.059 50.879 -33.127 1.00 . A A .  72 PHE CA   1 1 
        1  1151 1 1  72 PHE CB   C  44.407 49.599 -33.673 1.00 . A A .  72 PHE CB   1 1 
        1  1152 1 1  72 PHE CD1  C  44.775 50.040 -36.138 1.00 . A A .  72 PHE CD1  1 1 
        1  1153 1 1  72 PHE CD2  C  42.529 49.895 -35.345 1.00 . A A .  72 PHE CD2  1 1 
        1  1154 1 1  72 PHE CE1  C  44.307 50.261 -37.416 1.00 . A A .  72 PHE CE1  1 1 
        1  1155 1 1  72 PHE CE2  C  42.066 50.115 -36.625 1.00 . A A .  72 PHE CE2  1 1 
        1  1156 1 1  72 PHE CG   C  43.889 49.854 -35.090 1.00 . A A .  72 PHE CG   1 1 
        1  1157 1 1  72 PHE CZ   C  42.954 50.298 -37.659 1.00 . A A .  72 PHE CZ   1 1 
        1  1158 1 1  72 PHE H    H  45.959 50.065 -31.343 1.00 . A A .  72 PHE H    1 1 
        1  1159 1 1  72 PHE HA   H  45.461 51.487 -33.936 1.00 . A A .  72 PHE HA   1 1 
        1  1160 1 1  72 PHE HB2  H  45.129 48.803 -33.699 1.00 . A A .  72 PHE HB2  1 1 
        1  1161 1 1  72 PHE HB3  H  43.582 49.309 -33.039 1.00 . A A .  72 PHE HB3  1 1 
        1  1162 1 1  72 PHE HD1  H  45.838 50.012 -35.952 1.00 . A A .  72 PHE HD1  1 1 
        1  1163 1 1  72 PHE HD2  H  41.827 49.751 -34.538 1.00 . A A .  72 PHE HD2  1 1 
        1  1164 1 1  72 PHE HE1  H  45.005 50.406 -38.229 1.00 . A A .  72 PHE HE1  1 1 
        1  1165 1 1  72 PHE HE2  H  41.003 50.147 -36.815 1.00 . A A .  72 PHE HE2  1 1 
        1  1166 1 1  72 PHE HZ   H  42.589 50.468 -38.661 1.00 . A A .  72 PHE HZ   1 1 
        1  1167 1 1  72 PHE N    N  46.165 50.487 -32.204 1.00 . A A .  72 PHE N    1 1 
        1  1168 1 1  72 PHE O    O  44.317 52.483 -31.527 1.00 . A A .  72 PHE O    1 1 
        1  1169 1 1  73 ASP C    C  41.846 53.694 -32.238 1.00 . A A .  73 ASP C    1 1 
        1  1170 1 1  73 ASP CA   C  41.679 52.191 -32.048 1.00 . A A .  73 ASP CA   1 1 
        1  1171 1 1  73 ASP CB   C  41.745 51.873 -30.541 1.00 . A A .  73 ASP CB   1 1 
        1  1172 1 1  73 ASP CG   C  40.505 51.074 -30.128 1.00 . A A .  73 ASP CG   1 1 
        1  1173 1 1  73 ASP H    H  42.559 50.795 -33.424 1.00 . A A .  73 ASP H    1 1 
        1  1174 1 1  73 ASP HA   H  40.724 51.882 -32.470 1.00 . A A .  73 ASP HA   1 1 
        1  1175 1 1  73 ASP HB2  H  42.630 51.291 -30.329 1.00 . A A .  73 ASP HB2  1 1 
        1  1176 1 1  73 ASP HB3  H  41.779 52.791 -29.974 1.00 . A A .  73 ASP HB3  1 1 
        1  1177 1 1  73 ASP N    N  42.766 51.451 -32.725 1.00 . A A .  73 ASP N    1 1 
        1  1178 1 1  73 ASP O    O  42.860 54.157 -32.724 1.00 . A A .  73 ASP O    1 1 
        1  1179 1 1  73 ASP OD1  O  39.459 51.376 -30.674 1.00 . A A .  73 ASP OD1  1 1 
        1  1180 1 1  73 ASP OD2  O  40.677 50.208 -29.286 1.00 . A A .  73 ASP OD2  1 1 
        1  1181 1 1  74 LYS C    C  40.180 56.568 -30.848 1.00 . A A .  74 LYS C    1 1 
        1  1182 1 1  74 LYS CA   C  40.917 55.899 -31.993 1.00 . A A .  74 LYS CA   1 1 
        1  1183 1 1  74 LYS CB   C  40.247 56.291 -33.319 1.00 . A A .  74 LYS CB   1 1 
        1  1184 1 1  74 LYS CD   C  39.727 58.738 -33.032 1.00 . A A .  74 LYS CD   1 1 
        1  1185 1 1  74 LYS CE   C  39.010 59.545 -34.119 1.00 . A A .  74 LYS CE   1 1 
        1  1186 1 1  74 LYS CG   C  40.670 57.720 -33.695 1.00 . A A .  74 LYS CG   1 1 
        1  1187 1 1  74 LYS H    H  40.052 54.007 -31.462 1.00 . A A .  74 LYS H    1 1 
        1  1188 1 1  74 LYS HA   H  41.961 56.211 -31.976 1.00 . A A .  74 LYS HA   1 1 
        1  1189 1 1  74 LYS HB2  H  40.558 55.608 -34.094 1.00 . A A .  74 LYS HB2  1 1 
        1  1190 1 1  74 LYS HB3  H  39.173 56.239 -33.215 1.00 . A A .  74 LYS HB3  1 1 
        1  1191 1 1  74 LYS HD2  H  38.999 58.226 -32.423 1.00 . A A .  74 LYS HD2  1 1 
        1  1192 1 1  74 LYS HD3  H  40.300 59.406 -32.406 1.00 . A A .  74 LYS HD3  1 1 
        1  1193 1 1  74 LYS HE2  H  39.719 59.838 -34.879 1.00 . A A .  74 LYS HE2  1 1 
        1  1194 1 1  74 LYS HE3  H  38.239 58.939 -34.570 1.00 . A A .  74 LYS HE3  1 1 
        1  1195 1 1  74 LYS HG2  H  41.681 57.896 -33.361 1.00 . A A .  74 LYS HG2  1 1 
        1  1196 1 1  74 LYS HG3  H  40.631 57.837 -34.768 1.00 . A A .  74 LYS HG3  1 1 
        1  1197 1 1  74 LYS HZ1  H  37.357 60.723 -33.651 1.00 . A A .  74 LYS HZ1  1 1 
        1  1198 1 1  74 LYS HZ2  H  38.756 61.611 -34.019 1.00 . A A .  74 LYS HZ2  1 1 
        1  1199 1 1  74 LYS HZ3  H  38.620 60.824 -32.520 1.00 . A A .  74 LYS HZ3  1 1 
        1  1200 1 1  74 LYS N    N  40.848 54.426 -31.849 1.00 . A A .  74 LYS N    1 1 
        1  1201 1 1  74 LYS NZ   N  38.388 60.768 -33.533 1.00 . A A .  74 LYS NZ   1 1 
        1  1202 1 1  74 LYS O    O  40.484 57.683 -30.473 1.00 . A A .  74 LYS O    1 1 
        1  1203 1 1  75 ASP C    C  38.948 55.875 -27.862 1.00 . A A .  75 ASP C    1 1 
        1  1204 1 1  75 ASP CA   C  38.440 56.423 -29.188 1.00 . A A .  75 ASP CA   1 1 
        1  1205 1 1  75 ASP CB   C  36.978 55.996 -29.369 1.00 . A A .  75 ASP CB   1 1 
        1  1206 1 1  75 ASP CG   C  36.933 54.531 -29.820 1.00 . A A .  75 ASP CG   1 1 
        1  1207 1 1  75 ASP H    H  39.019 54.969 -30.653 1.00 . A A .  75 ASP H    1 1 
        1  1208 1 1  75 ASP HA   H  38.533 57.508 -29.187 1.00 . A A .  75 ASP HA   1 1 
        1  1209 1 1  75 ASP HB2  H  36.448 56.098 -28.432 1.00 . A A .  75 ASP HB2  1 1 
        1  1210 1 1  75 ASP HB3  H  36.504 56.615 -30.116 1.00 . A A .  75 ASP HB3  1 1 
        1  1211 1 1  75 ASP N    N  39.222 55.866 -30.312 1.00 . A A .  75 ASP N    1 1 
        1  1212 1 1  75 ASP O    O  38.329 56.075 -26.834 1.00 . A A .  75 ASP O    1 1 
        1  1213 1 1  75 ASP OD1  O  37.866 53.829 -29.466 1.00 . A A .  75 ASP OD1  1 1 
        1  1214 1 1  75 ASP OD2  O  35.971 54.199 -30.492 1.00 . A A .  75 ASP OD2  1 1 
        1  1215 1 1  76 ASN C    C  39.545 54.063 -25.784 1.00 . A A .  76 ASN C    1 1 
        1  1216 1 1  76 ASN CA   C  40.649 54.617 -26.663 1.00 . A A .  76 ASN CA   1 1 
        1  1217 1 1  76 ASN CB   C  41.400 55.724 -25.897 1.00 . A A .  76 ASN CB   1 1 
        1  1218 1 1  76 ASN CG   C  40.568 57.006 -25.898 1.00 . A A .  76 ASN CG   1 1 
        1  1219 1 1  76 ASN H    H  40.534 55.066 -28.769 1.00 . A A .  76 ASN H    1 1 
        1  1220 1 1  76 ASN HA   H  41.327 53.804 -26.931 1.00 . A A .  76 ASN HA   1 1 
        1  1221 1 1  76 ASN HB2  H  41.571 55.412 -24.877 1.00 . A A .  76 ASN HB2  1 1 
        1  1222 1 1  76 ASN HB3  H  42.350 55.917 -26.373 1.00 . A A .  76 ASN HB3  1 1 
        1  1223 1 1  76 ASN HD21 H  39.786 56.651 -24.108 1.00 . A A .  76 ASN HD21 1 1 
        1  1224 1 1  76 ASN HD22 H  39.274 58.088 -24.853 1.00 . A A .  76 ASN HD22 1 1 
        1  1225 1 1  76 ASN N    N  40.075 55.194 -27.912 1.00 . A A .  76 ASN N    1 1 
        1  1226 1 1  76 ASN ND2  N  39.813 57.271 -24.868 1.00 . A A .  76 ASN ND2  1 1 
        1  1227 1 1  76 ASN O    O  39.456 54.380 -24.614 1.00 . A A .  76 ASN O    1 1 
        1  1228 1 1  76 ASN OD1  O  40.600 57.780 -26.834 1.00 . A A .  76 ASN OD1  1 1 
        1  1229 1 1  77 ASN C    C  37.894 51.188 -25.253 1.00 . A A .  77 ASN C    1 1 
        1  1230 1 1  77 ASN CA   C  37.600 52.637 -25.617 1.00 . A A .  77 ASN CA   1 1 
        1  1231 1 1  77 ASN CB   C  36.359 52.670 -26.519 1.00 . A A .  77 ASN CB   1 1 
        1  1232 1 1  77 ASN CG   C  36.749 52.190 -27.921 1.00 . A A .  77 ASN CG   1 1 
        1  1233 1 1  77 ASN H    H  38.844 53.020 -27.324 1.00 . A A .  77 ASN H    1 1 
        1  1234 1 1  77 ASN HA   H  37.432 53.208 -24.706 1.00 . A A .  77 ASN HA   1 1 
        1  1235 1 1  77 ASN HB2  H  35.597 52.020 -26.118 1.00 . A A .  77 ASN HB2  1 1 
        1  1236 1 1  77 ASN HB3  H  35.976 53.678 -26.579 1.00 . A A .  77 ASN HB3  1 1 
        1  1237 1 1  77 ASN HD21 H  38.548 51.584 -27.349 1.00 . A A .  77 ASN HD21 1 1 
        1  1238 1 1  77 ASN HD22 H  38.194 51.354 -28.992 1.00 . A A .  77 ASN HD22 1 1 
        1  1239 1 1  77 ASN N    N  38.720 53.240 -26.376 1.00 . A A .  77 ASN N    1 1 
        1  1240 1 1  77 ASN ND2  N  37.929 51.666 -28.103 1.00 . A A .  77 ASN ND2  1 1 
        1  1241 1 1  77 ASN O    O  37.259 50.628 -24.382 1.00 . A A .  77 ASN O    1 1 
        1  1242 1 1  77 ASN OD1  O  35.986 52.291 -28.863 1.00 . A A .  77 ASN OD1  1 1 
        1  1243 1 1  78 GLY C    C  38.295 48.269 -26.450 1.00 . A A .  78 GLY C    1 1 
        1  1244 1 1  78 GLY CA   C  39.180 49.186 -25.615 1.00 . A A .  78 GLY CA   1 1 
        1  1245 1 1  78 GLY H    H  39.338 51.084 -26.622 1.00 . A A .  78 GLY H    1 1 
        1  1246 1 1  78 GLY HA2  H  40.218 48.999 -25.850 1.00 . A A .  78 GLY HA2  1 1 
        1  1247 1 1  78 GLY HA3  H  39.009 48.996 -24.566 1.00 . A A .  78 GLY HA3  1 1 
        1  1248 1 1  78 GLY N    N  38.848 50.601 -25.922 1.00 . A A .  78 GLY N    1 1 
        1  1249 1 1  78 GLY O    O  38.260 47.071 -26.245 1.00 . A A .  78 GLY O    1 1 
        1  1250 1 1  79 PHE C    C  36.773 48.583 -29.684 1.00 . A A .  79 PHE C    1 1 
        1  1251 1 1  79 PHE CA   C  36.696 48.075 -28.249 1.00 . A A .  79 PHE CA   1 1 
        1  1252 1 1  79 PHE CB   C  35.255 48.239 -27.741 1.00 . A A .  79 PHE CB   1 1 
        1  1253 1 1  79 PHE CD1  C  34.818 46.181 -26.328 1.00 . A A .  79 PHE CD1  1 1 
        1  1254 1 1  79 PHE CD2  C  35.282 48.238 -25.210 1.00 . A A .  79 PHE CD2  1 1 
        1  1255 1 1  79 PHE CE1  C  34.697 45.547 -25.107 1.00 . A A .  79 PHE CE1  1 1 
        1  1256 1 1  79 PHE CE2  C  35.160 47.601 -23.992 1.00 . A A .  79 PHE CE2  1 1 
        1  1257 1 1  79 PHE CG   C  35.112 47.534 -26.390 1.00 . A A .  79 PHE CG   1 1 
        1  1258 1 1  79 PHE CZ   C  34.868 46.257 -23.942 1.00 . A A .  79 PHE CZ   1 1 
        1  1259 1 1  79 PHE H    H  37.660 49.834 -27.494 1.00 . A A .  79 PHE H    1 1 
        1  1260 1 1  79 PHE HA   H  37.000 47.028 -28.225 1.00 . A A .  79 PHE HA   1 1 
        1  1261 1 1  79 PHE HB2  H  35.027 49.288 -27.622 1.00 . A A .  79 PHE HB2  1 1 
        1  1262 1 1  79 PHE HB3  H  34.565 47.802 -28.447 1.00 . A A .  79 PHE HB3  1 1 
        1  1263 1 1  79 PHE HD1  H  34.683 45.619 -27.241 1.00 . A A .  79 PHE HD1  1 1 
        1  1264 1 1  79 PHE HD2  H  35.509 49.293 -25.244 1.00 . A A .  79 PHE HD2  1 1 
        1  1265 1 1  79 PHE HE1  H  34.468 44.493 -25.066 1.00 . A A .  79 PHE HE1  1 1 
        1  1266 1 1  79 PHE HE2  H  35.293 48.158 -23.076 1.00 . A A .  79 PHE HE2  1 1 
        1  1267 1 1  79 PHE HZ   H  34.778 45.760 -22.988 1.00 . A A .  79 PHE HZ   1 1 
        1  1268 1 1  79 PHE N    N  37.592 48.864 -27.376 1.00 . A A .  79 PHE N    1 1 
        1  1269 1 1  79 PHE O    O  36.857 49.776 -29.922 1.00 . A A .  79 PHE O    1 1 
        1  1270 1 1  80 ILE C    C  35.422 48.114 -32.652 1.00 . A A .  80 ILE C    1 1 
        1  1271 1 1  80 ILE CA   C  36.815 48.065 -32.038 1.00 . A A .  80 ILE CA   1 1 
        1  1272 1 1  80 ILE CB   C  37.666 47.021 -32.762 1.00 . A A .  80 ILE CB   1 1 
        1  1273 1 1  80 ILE CD1  C  39.749 45.685 -32.623 1.00 . A A .  80 ILE CD1  1 1 
        1  1274 1 1  80 ILE CG1  C  38.984 46.864 -32.031 1.00 . A A .  80 ILE CG1  1 1 
        1  1275 1 1  80 ILE CG2  C  37.966 47.500 -34.183 1.00 . A A .  80 ILE CG2  1 1 
        1  1276 1 1  80 ILE H    H  36.672 46.723 -30.367 1.00 . A A .  80 ILE H    1 1 
        1  1277 1 1  80 ILE HA   H  37.267 49.048 -32.110 1.00 . A A .  80 ILE HA   1 1 
        1  1278 1 1  80 ILE HB   H  37.143 46.068 -32.770 1.00 . A A .  80 ILE HB   1 1 
        1  1279 1 1  80 ILE HD11 H  40.491 45.349 -31.918 1.00 . A A .  80 ILE HD11 1 1 
        1  1280 1 1  80 ILE HD12 H  40.239 45.989 -33.539 1.00 . A A .  80 ILE HD12 1 1 
        1  1281 1 1  80 ILE HD13 H  39.066 44.876 -32.836 1.00 . A A .  80 ILE HD13 1 1 
        1  1282 1 1  80 ILE HG12 H  39.568 47.767 -32.142 1.00 . A A .  80 ILE HG12 1 1 
        1  1283 1 1  80 ILE HG13 H  38.798 46.688 -30.985 1.00 . A A .  80 ILE HG13 1 1 
        1  1284 1 1  80 ILE HG21 H  38.521 46.740 -34.707 1.00 . A A .  80 ILE HG21 1 1 
        1  1285 1 1  80 ILE HG22 H  38.555 48.402 -34.144 1.00 . A A .  80 ILE HG22 1 1 
        1  1286 1 1  80 ILE HG23 H  37.042 47.694 -34.708 1.00 . A A .  80 ILE HG23 1 1 
        1  1287 1 1  80 ILE N    N  36.743 47.668 -30.612 1.00 . A A .  80 ILE N    1 1 
        1  1288 1 1  80 ILE O    O  34.676 47.158 -32.583 1.00 . A A .  80 ILE O    1 1 
        1  1289 1 1  81 HIS C    C  33.764 48.919 -35.318 1.00 . A A .  81 HIS C    1 1 
        1  1290 1 1  81 HIS CA   C  33.751 49.369 -33.863 1.00 . A A .  81 HIS CA   1 1 
        1  1291 1 1  81 HIS CB   C  33.317 50.847 -33.802 1.00 . A A .  81 HIS CB   1 1 
        1  1292 1 1  81 HIS CD2  C  35.326 51.643 -32.292 1.00 . A A .  81 HIS CD2  1 1 
        1  1293 1 1  81 HIS CE1  C  35.917 53.246 -33.491 1.00 . A A .  81 HIS CE1  1 1 
        1  1294 1 1  81 HIS CG   C  34.506 51.721 -33.402 1.00 . A A .  81 HIS CG   1 1 
        1  1295 1 1  81 HIS H    H  35.727 49.983 -33.273 1.00 . A A .  81 HIS H    1 1 
        1  1296 1 1  81 HIS HA   H  33.048 48.743 -33.312 1.00 . A A .  81 HIS HA   1 1 
        1  1297 1 1  81 HIS HB2  H  32.954 51.162 -34.770 1.00 . A A .  81 HIS HB2  1 1 
        1  1298 1 1  81 HIS HB3  H  32.529 50.965 -33.074 1.00 . A A .  81 HIS HB3  1 1 
        1  1299 1 1  81 HIS HD1  H  34.534 53.003 -34.901 1.00 . A A .  81 HIS HD1  1 1 
        1  1300 1 1  81 HIS HD2  H  35.242 50.913 -31.500 1.00 . A A .  81 HIS HD2  1 1 
        1  1301 1 1  81 HIS HE1  H  36.435 54.107 -33.888 1.00 . A A .  81 HIS HE1  1 1 
        1  1302 1 1  81 HIS N    N  35.092 49.237 -33.242 1.00 . A A .  81 HIS N    1 1 
        1  1303 1 1  81 HIS ND1  N  34.926 52.697 -34.058 1.00 . A A .  81 HIS ND1  1 1 
        1  1304 1 1  81 HIS NE2  N  36.250 52.641 -32.351 1.00 . A A .  81 HIS NE2  1 1 
        1  1305 1 1  81 HIS O    O  34.804 48.838 -35.940 1.00 . A A .  81 HIS O    1 1 
        1  1306 1 1  82 PHE C    C  33.456 48.911 -38.156 1.00 . A A .  82 PHE C    1 1 
        1  1307 1 1  82 PHE CA   C  32.480 48.178 -37.235 1.00 . A A .  82 PHE CA   1 1 
        1  1308 1 1  82 PHE CB   C  31.050 48.474 -37.708 1.00 . A A .  82 PHE CB   1 1 
        1  1309 1 1  82 PHE CD1  C  30.650 46.195 -38.702 1.00 . A A .  82 PHE CD1  1 1 
        1  1310 1 1  82 PHE CD2  C  30.485 48.088 -40.140 1.00 . A A .  82 PHE CD2  1 1 
        1  1311 1 1  82 PHE CE1  C  30.360 45.368 -39.759 1.00 . A A .  82 PHE CE1  1 1 
        1  1312 1 1  82 PHE CE2  C  30.194 47.256 -41.200 1.00 . A A .  82 PHE CE2  1 1 
        1  1313 1 1  82 PHE CG   C  30.716 47.562 -38.881 1.00 . A A .  82 PHE CG   1 1 
        1  1314 1 1  82 PHE CZ   C  30.133 45.896 -41.009 1.00 . A A .  82 PHE CZ   1 1 
        1  1315 1 1  82 PHE H    H  31.790 48.713 -35.271 1.00 . A A .  82 PHE H    1 1 
        1  1316 1 1  82 PHE HA   H  32.685 47.110 -37.280 1.00 . A A .  82 PHE HA   1 1 
        1  1317 1 1  82 PHE HB2  H  30.353 48.292 -36.903 1.00 . A A .  82 PHE HB2  1 1 
        1  1318 1 1  82 PHE HB3  H  30.972 49.504 -38.023 1.00 . A A .  82 PHE HB3  1 1 
        1  1319 1 1  82 PHE HD1  H  30.829 45.773 -37.723 1.00 . A A .  82 PHE HD1  1 1 
        1  1320 1 1  82 PHE HD2  H  30.533 49.156 -40.294 1.00 . A A .  82 PHE HD2  1 1 
        1  1321 1 1  82 PHE HE1  H  30.310 44.306 -39.608 1.00 . A A .  82 PHE HE1  1 1 
        1  1322 1 1  82 PHE HE2  H  30.014 47.672 -42.180 1.00 . A A .  82 PHE HE2  1 1 
        1  1323 1 1  82 PHE HZ   H  29.911 45.244 -41.840 1.00 . A A .  82 PHE HZ   1 1 
        1  1324 1 1  82 PHE N    N  32.594 48.630 -35.825 1.00 . A A .  82 PHE N    1 1 
        1  1325 1 1  82 PHE O    O  34.418 48.336 -38.626 1.00 . A A .  82 PHE O    1 1 
        1  1326 1 1  83 GLU C    C  35.551 50.770 -38.880 1.00 . A A .  83 GLU C    1 1 
        1  1327 1 1  83 GLU CA   C  34.096 50.947 -39.285 1.00 . A A .  83 GLU CA   1 1 
        1  1328 1 1  83 GLU CB   C  33.728 52.433 -39.166 1.00 . A A .  83 GLU CB   1 1 
        1  1329 1 1  83 GLU CD   C  32.392 52.355 -37.061 1.00 . A A .  83 GLU CD   1 1 
        1  1330 1 1  83 GLU CG   C  32.324 52.556 -38.576 1.00 . A A .  83 GLU CG   1 1 
        1  1331 1 1  83 GLU H    H  32.407 50.593 -37.992 1.00 . A A .  83 GLU H    1 1 
        1  1332 1 1  83 GLU HA   H  33.970 50.598 -40.309 1.00 . A A .  83 GLU HA   1 1 
        1  1333 1 1  83 GLU HB2  H  34.438 52.932 -38.523 1.00 . A A .  83 GLU HB2  1 1 
        1  1334 1 1  83 GLU HB3  H  33.752 52.891 -40.144 1.00 . A A .  83 GLU HB3  1 1 
        1  1335 1 1  83 GLU HG2  H  31.922 53.536 -38.788 1.00 . A A .  83 GLU HG2  1 1 
        1  1336 1 1  83 GLU HG3  H  31.678 51.805 -39.007 1.00 . A A .  83 GLU HG3  1 1 
        1  1337 1 1  83 GLU N    N  33.193 50.167 -38.396 1.00 . A A .  83 GLU N    1 1 
        1  1338 1 1  83 GLU O    O  36.427 50.698 -39.716 1.00 . A A .  83 GLU O    1 1 
        1  1339 1 1  83 GLU OE1  O  33.329 52.884 -36.487 1.00 . A A .  83 GLU OE1  1 1 
        1  1340 1 1  83 GLU OE2  O  31.504 51.682 -36.565 1.00 . A A .  83 GLU OE2  1 1 
        1  1341 1 1  84 GLU C    C  37.675 49.113 -37.420 1.00 . A A .  84 GLU C    1 1 
        1  1342 1 1  84 GLU CA   C  37.168 50.534 -37.122 1.00 . A A .  84 GLU CA   1 1 
        1  1343 1 1  84 GLU CB   C  37.153 50.763 -35.601 1.00 . A A .  84 GLU CB   1 1 
        1  1344 1 1  84 GLU CD   C  38.345 51.825 -33.677 1.00 . A A .  84 GLU CD   1 1 
        1  1345 1 1  84 GLU CG   C  38.295 51.707 -35.208 1.00 . A A .  84 GLU CG   1 1 
        1  1346 1 1  84 GLU H    H  35.041 50.773 -36.966 1.00 . A A .  84 GLU H    1 1 
        1  1347 1 1  84 GLU HA   H  37.813 51.258 -37.620 1.00 . A A .  84 GLU HA   1 1 
        1  1348 1 1  84 GLU HB2  H  36.210 51.202 -35.314 1.00 . A A .  84 GLU HB2  1 1 
        1  1349 1 1  84 GLU HB3  H  37.268 49.828 -35.095 1.00 . A A .  84 GLU HB3  1 1 
        1  1350 1 1  84 GLU HG2  H  39.235 51.316 -35.568 1.00 . A A .  84 GLU HG2  1 1 
        1  1351 1 1  84 GLU HG3  H  38.126 52.685 -35.636 1.00 . A A .  84 GLU HG3  1 1 
        1  1352 1 1  84 GLU N    N  35.782 50.706 -37.606 1.00 . A A .  84 GLU N    1 1 
        1  1353 1 1  84 GLU O    O  38.807 48.918 -37.842 1.00 . A A .  84 GLU O    1 1 
        1  1354 1 1  84 GLU OE1  O  38.328 50.780 -33.054 1.00 . A A .  84 GLU OE1  1 1 
        1  1355 1 1  84 GLU OE2  O  38.394 52.954 -33.221 1.00 . A A .  84 GLU OE2  1 1 
        1  1356 1 1  85 PHE C    C  37.727 46.564 -38.895 1.00 . A A .  85 PHE C    1 1 
        1  1357 1 1  85 PHE CA   C  37.228 46.742 -37.472 1.00 . A A .  85 PHE CA   1 1 
        1  1358 1 1  85 PHE CB   C  36.006 45.837 -37.258 1.00 . A A .  85 PHE CB   1 1 
        1  1359 1 1  85 PHE CD1  C  37.428 43.743 -37.438 1.00 . A A .  85 PHE CD1  1 1 
        1  1360 1 1  85 PHE CD2  C  35.437 43.869 -38.747 1.00 . A A .  85 PHE CD2  1 1 
        1  1361 1 1  85 PHE CE1  C  37.687 42.489 -37.959 1.00 . A A .  85 PHE CE1  1 1 
        1  1362 1 1  85 PHE CE2  C  35.700 42.618 -39.264 1.00 . A A .  85 PHE CE2  1 1 
        1  1363 1 1  85 PHE CG   C  36.298 44.445 -37.830 1.00 . A A .  85 PHE CG   1 1 
        1  1364 1 1  85 PHE CZ   C  36.823 41.929 -38.870 1.00 . A A .  85 PHE CZ   1 1 
        1  1365 1 1  85 PHE H    H  35.921 48.348 -36.882 1.00 . A A .  85 PHE H    1 1 
        1  1366 1 1  85 PHE HA   H  38.024 46.475 -36.792 1.00 . A A .  85 PHE HA   1 1 
        1  1367 1 1  85 PHE HB2  H  35.794 45.752 -36.202 1.00 . A A .  85 PHE HB2  1 1 
        1  1368 1 1  85 PHE HB3  H  35.148 46.257 -37.762 1.00 . A A .  85 PHE HB3  1 1 
        1  1369 1 1  85 PHE HD1  H  38.108 44.176 -36.719 1.00 . A A .  85 PHE HD1  1 1 
        1  1370 1 1  85 PHE HD2  H  34.553 44.404 -39.062 1.00 . A A .  85 PHE HD2  1 1 
        1  1371 1 1  85 PHE HE1  H  38.571 41.948 -37.650 1.00 . A A .  85 PHE HE1  1 1 
        1  1372 1 1  85 PHE HE2  H  35.021 42.177 -39.979 1.00 . A A .  85 PHE HE2  1 1 
        1  1373 1 1  85 PHE HZ   H  37.029 40.950 -39.279 1.00 . A A .  85 PHE HZ   1 1 
        1  1374 1 1  85 PHE N    N  36.822 48.148 -37.210 1.00 . A A .  85 PHE N    1 1 
        1  1375 1 1  85 PHE O    O  38.842 46.126 -39.115 1.00 . A A .  85 PHE O    1 1 
        1  1376 1 1  86 ILE C    C  38.565 47.607 -41.535 1.00 . A A .  86 ILE C    1 1 
        1  1377 1 1  86 ILE CA   C  37.344 46.750 -41.245 1.00 . A A .  86 ILE CA   1 1 
        1  1378 1 1  86 ILE CB   C  36.206 47.138 -42.187 1.00 . A A .  86 ILE CB   1 1 
        1  1379 1 1  86 ILE CD1  C  35.489 49.483 -42.641 1.00 . A A .  86 ILE CD1  1 1 
        1  1380 1 1  86 ILE CG1  C  35.420 48.329 -41.634 1.00 . A A .  86 ILE CG1  1 1 
        1  1381 1 1  86 ILE CG2  C  35.269 45.923 -42.302 1.00 . A A .  86 ILE CG2  1 1 
        1  1382 1 1  86 ILE H    H  36.018 47.254 -39.631 1.00 . A A .  86 ILE H    1 1 
        1  1383 1 1  86 ILE HA   H  37.620 45.703 -41.400 1.00 . A A .  86 ILE HA   1 1 
        1  1384 1 1  86 ILE HB   H  36.621 47.398 -43.161 1.00 . A A .  86 ILE HB   1 1 
        1  1385 1 1  86 ILE HD11 H  34.971 50.343 -42.245 1.00 . A A .  86 ILE HD11 1 1 
        1  1386 1 1  86 ILE HD12 H  35.024 49.184 -43.570 1.00 . A A .  86 ILE HD12 1 1 
        1  1387 1 1  86 ILE HD13 H  36.519 49.744 -42.827 1.00 . A A .  86 ILE HD13 1 1 
        1  1388 1 1  86 ILE HG12 H  34.390 48.046 -41.478 1.00 . A A .  86 ILE HG12 1 1 
        1  1389 1 1  86 ILE HG13 H  35.845 48.645 -40.698 1.00 . A A .  86 ILE HG13 1 1 
        1  1390 1 1  86 ILE HG21 H  34.681 45.828 -41.402 1.00 . A A .  86 ILE HG21 1 1 
        1  1391 1 1  86 ILE HG22 H  35.855 45.025 -42.435 1.00 . A A .  86 ILE HG22 1 1 
        1  1392 1 1  86 ILE HG23 H  34.612 46.046 -43.147 1.00 . A A .  86 ILE HG23 1 1 
        1  1393 1 1  86 ILE N    N  36.907 46.904 -39.842 1.00 . A A .  86 ILE N    1 1 
        1  1394 1 1  86 ILE O    O  39.402 47.224 -42.328 1.00 . A A .  86 ILE O    1 1 
        1  1395 1 1  87 THR C    C  41.077 48.741 -41.070 1.00 . A A .  87 THR C    1 1 
        1  1396 1 1  87 THR CA   C  39.850 49.611 -41.172 1.00 . A A .  87 THR CA   1 1 
        1  1397 1 1  87 THR CB   C  39.940 50.727 -40.127 1.00 . A A .  87 THR CB   1 1 
        1  1398 1 1  87 THR CG2  C  40.964 51.788 -40.559 1.00 . A A .  87 THR CG2  1 1 
        1  1399 1 1  87 THR H    H  37.964 49.053 -40.275 1.00 . A A .  87 THR H    1 1 
        1  1400 1 1  87 THR HA   H  39.780 50.016 -42.185 1.00 . A A .  87 THR HA   1 1 
        1  1401 1 1  87 THR HB   H  40.134 50.337 -39.134 1.00 . A A .  87 THR HB   1 1 
        1  1402 1 1  87 THR HG1  H  38.712 51.997 -40.922 1.00 . A A .  87 THR HG1  1 1 
        1  1403 1 1  87 THR HG21 H  41.943 51.338 -40.635 1.00 . A A .  87 THR HG21 1 1 
        1  1404 1 1  87 THR HG22 H  40.994 52.584 -39.831 1.00 . A A .  87 THR HG22 1 1 
        1  1405 1 1  87 THR HG23 H  40.684 52.195 -41.520 1.00 . A A .  87 THR HG23 1 1 
        1  1406 1 1  87 THR N    N  38.659 48.762 -40.903 1.00 . A A .  87 THR N    1 1 
        1  1407 1 1  87 THR O    O  42.011 48.869 -41.839 1.00 . A A .  87 THR O    1 1 
        1  1408 1 1  87 THR OG1  O  38.696 51.392 -40.177 1.00 . A A .  87 THR OG1  1 1 
        1  1409 1 1  88 VAL C    C  42.272 46.002 -41.103 1.00 . A A .  88 VAL C    1 1 
        1  1410 1 1  88 VAL CA   C  42.207 46.953 -39.921 1.00 . A A .  88 VAL CA   1 1 
        1  1411 1 1  88 VAL CB   C  41.987 46.132 -38.641 1.00 . A A .  88 VAL CB   1 1 
        1  1412 1 1  88 VAL CG1  C  43.261 45.346 -38.325 1.00 . A A .  88 VAL CG1  1 1 
        1  1413 1 1  88 VAL CG2  C  41.677 47.079 -37.479 1.00 . A A .  88 VAL CG2  1 1 
        1  1414 1 1  88 VAL H    H  40.277 47.808 -39.493 1.00 . A A .  88 VAL H    1 1 
        1  1415 1 1  88 VAL HA   H  43.125 47.531 -39.866 1.00 . A A .  88 VAL HA   1 1 
        1  1416 1 1  88 VAL HB   H  41.165 45.448 -38.783 1.00 . A A .  88 VAL HB   1 1 
        1  1417 1 1  88 VAL HG11 H  44.052 45.649 -38.996 1.00 . A A .  88 VAL HG11 1 1 
        1  1418 1 1  88 VAL HG12 H  43.078 44.288 -38.448 1.00 . A A .  88 VAL HG12 1 1 
        1  1419 1 1  88 VAL HG13 H  43.565 45.537 -37.307 1.00 . A A .  88 VAL HG13 1 1 
        1  1420 1 1  88 VAL HG21 H  41.446 46.504 -36.594 1.00 . A A .  88 VAL HG21 1 1 
        1  1421 1 1  88 VAL HG22 H  40.831 47.700 -37.731 1.00 . A A .  88 VAL HG22 1 1 
        1  1422 1 1  88 VAL HG23 H  42.533 47.707 -37.282 1.00 . A A .  88 VAL HG23 1 1 
        1  1423 1 1  88 VAL N    N  41.054 47.859 -40.102 1.00 . A A .  88 VAL N    1 1 
        1  1424 1 1  88 VAL O    O  43.258 45.936 -41.809 1.00 . A A .  88 VAL O    1 1 
        1  1425 1 1  89 LEU C    C  41.497 44.986 -43.748 1.00 . A A .  89 LEU C    1 1 
        1  1426 1 1  89 LEU CA   C  41.126 44.324 -42.422 1.00 . A A .  89 LEU CA   1 1 
        1  1427 1 1  89 LEU CB   C  39.674 43.817 -42.514 1.00 . A A .  89 LEU CB   1 1 
        1  1428 1 1  89 LEU CD1  C  39.826 41.797 -41.079 1.00 . A A .  89 LEU CD1  1 1 
        1  1429 1 1  89 LEU CD2  C  38.322 41.804 -43.061 1.00 . A A .  89 LEU CD2  1 1 
        1  1430 1 1  89 LEU CG   C  39.662 42.294 -42.512 1.00 . A A .  89 LEU CG   1 1 
        1  1431 1 1  89 LEU H    H  40.427 45.389 -40.688 1.00 . A A .  89 LEU H    1 1 
        1  1432 1 1  89 LEU HA   H  41.813 43.501 -42.230 1.00 . A A .  89 LEU HA   1 1 
        1  1433 1 1  89 LEU HB2  H  39.117 44.177 -41.669 1.00 . A A .  89 LEU HB2  1 1 
        1  1434 1 1  89 LEU HB3  H  39.215 44.182 -43.421 1.00 . A A .  89 LEU HB3  1 1 
        1  1435 1 1  89 LEU HD11 H  39.794 40.719 -41.061 1.00 . A A .  89 LEU HD11 1 1 
        1  1436 1 1  89 LEU HD12 H  39.025 42.187 -40.466 1.00 . A A .  89 LEU HD12 1 1 
        1  1437 1 1  89 LEU HD13 H  40.771 42.133 -40.683 1.00 . A A .  89 LEU HD13 1 1 
        1  1438 1 1  89 LEU HD21 H  37.527 42.084 -42.385 1.00 . A A .  89 LEU HD21 1 1 
        1  1439 1 1  89 LEU HD22 H  38.340 40.729 -43.161 1.00 . A A .  89 LEU HD22 1 1 
        1  1440 1 1  89 LEU HD23 H  38.140 42.248 -44.027 1.00 . A A .  89 LEU HD23 1 1 
        1  1441 1 1  89 LEU HG   H  40.463 41.922 -43.123 1.00 . A A .  89 LEU HG   1 1 
        1  1442 1 1  89 LEU N    N  41.193 45.290 -41.297 1.00 . A A .  89 LEU N    1 1 
        1  1443 1 1  89 LEU O    O  42.169 44.396 -44.571 1.00 . A A .  89 LEU O    1 1 
        1  1444 1 1  90 SER C    C  42.873 47.114 -45.348 1.00 . A A .  90 SER C    1 1 
        1  1445 1 1  90 SER CA   C  41.373 46.904 -45.205 1.00 . A A .  90 SER CA   1 1 
        1  1446 1 1  90 SER CB   C  40.678 48.276 -45.193 1.00 . A A .  90 SER CB   1 1 
        1  1447 1 1  90 SER H    H  40.513 46.642 -43.246 1.00 . A A .  90 SER H    1 1 
        1  1448 1 1  90 SER HA   H  41.022 46.300 -46.042 1.00 . A A .  90 SER HA   1 1 
        1  1449 1 1  90 SER HB2  H  40.795 48.773 -46.145 1.00 . A A .  90 SER HB2  1 1 
        1  1450 1 1  90 SER HB3  H  39.631 48.173 -44.948 1.00 . A A .  90 SER HB3  1 1 
        1  1451 1 1  90 SER HG   H  40.688 49.382 -43.595 1.00 . A A .  90 SER HG   1 1 
        1  1452 1 1  90 SER N    N  41.051 46.200 -43.936 1.00 . A A .  90 SER N    1 1 
        1  1453 1 1  90 SER O    O  43.497 46.559 -46.231 1.00 . A A .  90 SER O    1 1 
        1  1454 1 1  90 SER OG   O  41.351 49.000 -44.176 1.00 . A A .  90 SER OG   1 1 
        1  1455 1 1  91 THR C    C  45.644 46.858 -44.764 1.00 . A A .  91 THR C    1 1 
        1  1456 1 1  91 THR CA   C  44.888 48.163 -44.561 1.00 . A A .  91 THR CA   1 1 
        1  1457 1 1  91 THR CB   C  45.349 48.801 -43.246 1.00 . A A .  91 THR CB   1 1 
        1  1458 1 1  91 THR CG2  C  46.873 48.700 -43.094 1.00 . A A .  91 THR CG2  1 1 
        1  1459 1 1  91 THR H    H  42.892 48.340 -43.782 1.00 . A A .  91 THR H    1 1 
        1  1460 1 1  91 THR HA   H  45.088 48.823 -45.404 1.00 . A A .  91 THR HA   1 1 
        1  1461 1 1  91 THR HB   H  44.810 48.402 -42.391 1.00 . A A .  91 THR HB   1 1 
        1  1462 1 1  91 THR HG1  H  45.597 50.495 -44.158 1.00 . A A .  91 THR HG1  1 1 
        1  1463 1 1  91 THR HG21 H  47.196 49.307 -42.260 1.00 . A A .  91 THR HG21 1 1 
        1  1464 1 1  91 THR HG22 H  47.355 49.051 -43.996 1.00 . A A .  91 THR HG22 1 1 
        1  1465 1 1  91 THR HG23 H  47.156 47.674 -42.916 1.00 . A A .  91 THR HG23 1 1 
        1  1466 1 1  91 THR N    N  43.431 47.913 -44.479 1.00 . A A .  91 THR N    1 1 
        1  1467 1 1  91 THR O    O  46.755 46.851 -45.254 1.00 . A A .  91 THR O    1 1 
        1  1468 1 1  91 THR OG1  O  45.099 50.185 -43.399 1.00 . A A .  91 THR OG1  1 1 
        1  1469 1 1  92 THR C    C  45.998 44.183 -46.018 1.00 . A A .  92 THR C    1 1 
        1  1470 1 1  92 THR CA   C  45.696 44.458 -44.549 1.00 . A A .  92 THR CA   1 1 
        1  1471 1 1  92 THR CB   C  44.752 43.367 -44.030 1.00 . A A .  92 THR CB   1 1 
        1  1472 1 1  92 THR CG2  C  45.536 42.258 -43.314 1.00 . A A .  92 THR CG2  1 1 
        1  1473 1 1  92 THR H    H  44.131 45.825 -43.986 1.00 . A A .  92 THR H    1 1 
        1  1474 1 1  92 THR HA   H  46.630 44.462 -43.988 1.00 . A A .  92 THR HA   1 1 
        1  1475 1 1  92 THR HB   H  44.104 42.986 -44.816 1.00 . A A .  92 THR HB   1 1 
        1  1476 1 1  92 THR HG1  H  44.610 44.373 -42.383 1.00 . A A .  92 THR HG1  1 1 
        1  1477 1 1  92 THR HG21 H  46.176 42.693 -42.561 1.00 . A A .  92 THR HG21 1 1 
        1  1478 1 1  92 THR HG22 H  46.142 41.722 -44.028 1.00 . A A .  92 THR HG22 1 1 
        1  1479 1 1  92 THR HG23 H  44.848 41.571 -42.844 1.00 . A A .  92 THR HG23 1 1 
        1  1480 1 1  92 THR N    N  45.027 45.772 -44.383 1.00 . A A .  92 THR N    1 1 
        1  1481 1 1  92 THR O    O  47.092 43.779 -46.361 1.00 . A A .  92 THR O    1 1 
        1  1482 1 1  92 THR OG1  O  43.998 43.980 -43.011 1.00 . A A .  92 THR OG1  1 1 
        1  1483 1 1  93 SER C    C  45.308 45.483 -49.099 1.00 . A A .  93 SER C    1 1 
        1  1484 1 1  93 SER CA   C  45.218 44.172 -48.322 1.00 . A A .  93 SER CA   1 1 
        1  1485 1 1  93 SER CB   C  44.012 43.382 -48.848 1.00 . A A .  93 SER CB   1 1 
        1  1486 1 1  93 SER H    H  44.150 44.741 -46.530 1.00 . A A .  93 SER H    1 1 
        1  1487 1 1  93 SER HA   H  46.138 43.609 -48.470 1.00 . A A .  93 SER HA   1 1 
        1  1488 1 1  93 SER HB2  H  43.118 43.986 -48.822 1.00 . A A .  93 SER HB2  1 1 
        1  1489 1 1  93 SER HB3  H  44.197 43.023 -49.850 1.00 . A A .  93 SER HB3  1 1 
        1  1490 1 1  93 SER HG   H  44.519 41.614 -48.222 1.00 . A A .  93 SER HG   1 1 
        1  1491 1 1  93 SER N    N  45.016 44.413 -46.862 1.00 . A A .  93 SER N    1 1 
        1  1492 1 1  93 SER O    O  44.610 46.432 -48.805 1.00 . A A .  93 SER O    1 1 
        1  1493 1 1  93 SER OG   O  43.894 42.289 -47.950 1.00 . A A .  93 SER OG   1 1 
        1  1494 1 1  94 ARG C    C  46.786 47.918 -50.054 1.00 . A A .  94 ARG C    1 1 
        1  1495 1 1  94 ARG CA   C  46.330 46.736 -50.902 1.00 . A A .  94 ARG CA   1 1 
        1  1496 1 1  94 ARG CB   C  44.971 47.074 -51.530 1.00 . A A .  94 ARG CB   1 1 
        1  1497 1 1  94 ARG CD   C  43.843 47.910 -53.586 1.00 . A A .  94 ARG CD   1 1 
        1  1498 1 1  94 ARG CG   C  45.197 47.621 -52.940 1.00 . A A .  94 ARG CG   1 1 
        1  1499 1 1  94 ARG CZ   C  43.971 48.315 -55.960 1.00 . A A .  94 ARG CZ   1 1 
        1  1500 1 1  94 ARG H    H  46.705 44.707 -50.284 1.00 . A A .  94 ARG H    1 1 
        1  1501 1 1  94 ARG HA   H  47.074 46.549 -51.675 1.00 . A A .  94 ARG HA   1 1 
        1  1502 1 1  94 ARG HB2  H  44.362 46.184 -51.580 1.00 . A A .  94 ARG HB2  1 1 
        1  1503 1 1  94 ARG HB3  H  44.468 47.816 -50.928 1.00 . A A .  94 ARG HB3  1 1 
        1  1504 1 1  94 ARG HD2  H  43.390 46.986 -53.918 1.00 . A A .  94 ARG HD2  1 1 
        1  1505 1 1  94 ARG HD3  H  43.191 48.393 -52.873 1.00 . A A .  94 ARG HD3  1 1 
        1  1506 1 1  94 ARG HE   H  44.238 49.759 -54.621 1.00 . A A .  94 ARG HE   1 1 
        1  1507 1 1  94 ARG HG2  H  45.776 48.532 -52.887 1.00 . A A .  94 ARG HG2  1 1 
        1  1508 1 1  94 ARG HG3  H  45.733 46.892 -53.530 1.00 . A A .  94 ARG HG3  1 1 
        1  1509 1 1  94 ARG HH11 H  41.993 48.590 -56.071 1.00 . A A .  94 ARG HH11 1 1 
        1  1510 1 1  94 ARG HH12 H  42.731 47.884 -57.468 1.00 . A A .  94 ARG HH12 1 1 
        1  1511 1 1  94 ARG HH21 H  45.936 47.949 -56.059 1.00 . A A .  94 ARG HH21 1 1 
        1  1512 1 1  94 ARG HH22 H  45.020 47.511 -57.462 1.00 . A A .  94 ARG HH22 1 1 
        1  1513 1 1  94 ARG N    N  46.169 45.503 -50.083 1.00 . A A .  94 ARG N    1 1 
        1  1514 1 1  94 ARG NE   N  44.047 48.808 -54.756 1.00 . A A .  94 ARG NE   1 1 
        1  1515 1 1  94 ARG NH1  N  42.807 48.259 -56.545 1.00 . A A .  94 ARG NH1  1 1 
        1  1516 1 1  94 ARG NH2  N  45.061 47.893 -56.538 1.00 . A A .  94 ARG NH2  1 1 
        1  1517 1 1  94 ARG O    O  46.661 47.908 -48.846 1.00 . A A .  94 ARG O    1 1 
        1  1518 1 1  95 GLY C    C  48.006 51.297 -50.931 1.00 . A A .  95 GLY C    1 1 
        1  1519 1 1  95 GLY CA   C  47.791 50.122 -49.967 1.00 . A A .  95 GLY CA   1 1 
        1  1520 1 1  95 GLY H    H  47.399 48.880 -51.688 1.00 . A A .  95 GLY H    1 1 
        1  1521 1 1  95 GLY HA2  H  47.050 50.398 -49.230 1.00 . A A .  95 GLY HA2  1 1 
        1  1522 1 1  95 GLY HA3  H  48.720 49.890 -49.470 1.00 . A A .  95 GLY HA3  1 1 
        1  1523 1 1  95 GLY N    N  47.315 48.920 -50.711 1.00 . A A .  95 GLY N    1 1 
        1  1524 1 1  95 GLY O    O  47.139 51.620 -51.719 1.00 . A A .  95 GLY O    1 1 
        1  1525 1 1  96 THR C    C  50.885 53.530 -51.650 1.00 . A A .  96 THR C    1 1 
        1  1526 1 1  96 THR CA   C  49.434 53.064 -51.756 1.00 . A A .  96 THR CA   1 1 
        1  1527 1 1  96 THR CB   C  48.522 54.227 -51.357 1.00 . A A .  96 THR CB   1 1 
        1  1528 1 1  96 THR CG2  C  48.714 54.593 -49.879 1.00 . A A .  96 THR CG2  1 1 
        1  1529 1 1  96 THR H    H  49.833 51.624 -50.199 1.00 . A A .  96 THR H    1 1 
        1  1530 1 1  96 THR HA   H  49.237 52.755 -52.782 1.00 . A A .  96 THR HA   1 1 
        1  1531 1 1  96 THR HB   H  47.482 54.033 -51.614 1.00 . A A .  96 THR HB   1 1 
        1  1532 1 1  96 THR HG1  H  49.014 55.130 -53.001 1.00 . A A .  96 THR HG1  1 1 
        1  1533 1 1  96 THR HG21 H  47.786 54.452 -49.345 1.00 . A A .  96 THR HG21 1 1 
        1  1534 1 1  96 THR HG22 H  49.019 55.626 -49.796 1.00 . A A .  96 THR HG22 1 1 
        1  1535 1 1  96 THR HG23 H  49.474 53.962 -49.443 1.00 . A A .  96 THR HG23 1 1 
        1  1536 1 1  96 THR N    N  49.161 51.916 -50.849 1.00 . A A .  96 THR N    1 1 
        1  1537 1 1  96 THR O    O  51.796 52.818 -52.025 1.00 . A A .  96 THR O    1 1 
        1  1538 1 1  96 THR OG1  O  49.015 55.346 -52.066 1.00 . A A .  96 THR OG1  1 1 
        1  1539 1 1  97 LEU C    C  53.013 55.014 -49.602 1.00 . A A .  97 LEU C    1 1 
        1  1540 1 1  97 LEU CA   C  52.451 55.261 -51.002 1.00 . A A .  97 LEU CA   1 1 
        1  1541 1 1  97 LEU CB   C  52.405 56.777 -51.256 1.00 . A A .  97 LEU CB   1 1 
        1  1542 1 1  97 LEU CD1  C  51.442 58.464 -52.827 1.00 . A A .  97 LEU CD1  1 1 
        1  1543 1 1  97 LEU CD2  C  53.167 56.852 -53.633 1.00 . A A .  97 LEU CD2  1 1 
        1  1544 1 1  97 LEU CG   C  51.965 57.031 -52.701 1.00 . A A .  97 LEU CG   1 1 
        1  1545 1 1  97 LEU H    H  50.300 55.260 -50.852 1.00 . A A .  97 LEU H    1 1 
        1  1546 1 1  97 LEU HA   H  53.094 54.770 -51.731 1.00 . A A .  97 LEU HA   1 1 
        1  1547 1 1  97 LEU HB2  H  51.702 57.237 -50.577 1.00 . A A .  97 LEU HB2  1 1 
        1  1548 1 1  97 LEU HB3  H  53.384 57.203 -51.095 1.00 . A A .  97 LEU HB3  1 1 
        1  1549 1 1  97 LEU HD11 H  50.643 58.624 -52.119 1.00 . A A .  97 LEU HD11 1 1 
        1  1550 1 1  97 LEU HD12 H  51.068 58.629 -53.828 1.00 . A A .  97 LEU HD12 1 1 
        1  1551 1 1  97 LEU HD13 H  52.240 59.163 -52.627 1.00 . A A .  97 LEU HD13 1 1 
        1  1552 1 1  97 LEU HD21 H  53.372 55.800 -53.764 1.00 . A A .  97 LEU HD21 1 1 
        1  1553 1 1  97 LEU HD22 H  54.034 57.332 -53.205 1.00 . A A .  97 LEU HD22 1 1 
        1  1554 1 1  97 LEU HD23 H  52.953 57.296 -54.594 1.00 . A A .  97 LEU HD23 1 1 
        1  1555 1 1  97 LEU HG   H  51.187 56.334 -52.973 1.00 . A A .  97 LEU HG   1 1 
        1  1556 1 1  97 LEU N    N  51.069 54.724 -51.141 1.00 . A A .  97 LEU N    1 1 
        1  1557 1 1  97 LEU O    O  52.574 54.128 -48.896 1.00 . A A .  97 LEU O    1 1 
        1  1558 1 1  98 GLU C    C  53.547 55.564 -46.785 1.00 . A A .  98 GLU C    1 1 
        1  1559 1 1  98 GLU CA   C  54.598 55.661 -47.887 1.00 . A A .  98 GLU CA   1 1 
        1  1560 1 1  98 GLU CB   C  55.477 56.892 -47.619 1.00 . A A .  98 GLU CB   1 1 
        1  1561 1 1  98 GLU CD   C  55.367 59.387 -47.703 1.00 . A A .  98 GLU CD   1 1 
        1  1562 1 1  98 GLU CG   C  54.579 58.111 -47.392 1.00 . A A .  98 GLU CG   1 1 
        1  1563 1 1  98 GLU H    H  54.297 56.516 -49.839 1.00 . A A .  98 GLU H    1 1 
        1  1564 1 1  98 GLU HA   H  55.200 54.754 -47.880 1.00 . A A .  98 GLU HA   1 1 
        1  1565 1 1  98 GLU HB2  H  56.084 56.721 -46.742 1.00 . A A .  98 GLU HB2  1 1 
        1  1566 1 1  98 GLU HB3  H  56.122 57.069 -48.467 1.00 . A A .  98 GLU HB3  1 1 
        1  1567 1 1  98 GLU HG2  H  53.718 58.058 -48.042 1.00 . A A .  98 GLU HG2  1 1 
        1  1568 1 1  98 GLU HG3  H  54.249 58.138 -46.365 1.00 . A A .  98 GLU HG3  1 1 
        1  1569 1 1  98 GLU N    N  53.980 55.815 -49.231 1.00 . A A .  98 GLU N    1 1 
        1  1570 1 1  98 GLU O    O  53.842 55.140 -45.687 1.00 . A A .  98 GLU O    1 1 
        1  1571 1 1  98 GLU OE1  O  56.575 59.329 -47.543 1.00 . A A .  98 GLU OE1  1 1 
        1  1572 1 1  98 GLU OE2  O  54.715 60.346 -48.084 1.00 . A A .  98 GLU OE2  1 1 
        1  1573 1 1  99 GLU C    C  51.327 54.563 -45.312 1.00 . A A .  99 GLU C    1 1 
        1  1574 1 1  99 GLU CA   C  51.275 55.893 -46.058 1.00 . A A .  99 GLU CA   1 1 
        1  1575 1 1  99 GLU CB   C  49.911 56.010 -46.759 1.00 . A A .  99 GLU CB   1 1 
        1  1576 1 1  99 GLU CD   C  48.270 57.682 -47.614 1.00 . A A .  99 GLU CD   1 1 
        1  1577 1 1  99 GLU CG   C  49.747 57.428 -47.310 1.00 . A A .  99 GLU CG   1 1 
        1  1578 1 1  99 GLU H    H  52.145 56.304 -47.987 1.00 . A A .  99 GLU H    1 1 
        1  1579 1 1  99 GLU HA   H  51.417 56.706 -45.345 1.00 . A A .  99 GLU HA   1 1 
        1  1580 1 1  99 GLU HB2  H  49.858 55.298 -47.570 1.00 . A A .  99 GLU HB2  1 1 
        1  1581 1 1  99 GLU HB3  H  49.122 55.802 -46.053 1.00 . A A .  99 GLU HB3  1 1 
        1  1582 1 1  99 GLU HG2  H  50.089 58.146 -46.579 1.00 . A A .  99 GLU HG2  1 1 
        1  1583 1 1  99 GLU HG3  H  50.323 57.538 -48.216 1.00 . A A .  99 GLU HG3  1 1 
        1  1584 1 1  99 GLU N    N  52.343 55.963 -47.090 1.00 . A A .  99 GLU N    1 1 
        1  1585 1 1  99 GLU O    O  51.240 54.521 -44.099 1.00 . A A .  99 GLU O    1 1 
        1  1586 1 1  99 GLU OE1  O  47.822 57.144 -48.613 1.00 . A A .  99 GLU OE1  1 1 
        1  1587 1 1  99 GLU OE2  O  47.671 58.401 -46.831 1.00 . A A .  99 GLU OE2  1 1 
        1  1588 1 1 100 LYS C    C  52.833 51.991 -44.631 1.00 . A A . 100 LYS C    1 1 
        1  1589 1 1 100 LYS CA   C  51.535 52.163 -45.413 1.00 . A A . 100 LYS CA   1 1 
        1  1590 1 1 100 LYS CB   C  51.477 51.096 -46.518 1.00 . A A . 100 LYS CB   1 1 
        1  1591 1 1 100 LYS CD   C  49.009 50.819 -46.751 1.00 . A A . 100 LYS CD   1 1 
        1  1592 1 1 100 LYS CE   C  47.811 51.687 -47.146 1.00 . A A . 100 LYS CE   1 1 
        1  1593 1 1 100 LYS CG   C  50.269 51.371 -47.419 1.00 . A A . 100 LYS CG   1 1 
        1  1594 1 1 100 LYS H    H  51.545 53.582 -47.027 1.00 . A A . 100 LYS H    1 1 
        1  1595 1 1 100 LYS HA   H  50.693 52.058 -44.730 1.00 . A A . 100 LYS HA   1 1 
        1  1596 1 1 100 LYS HB2  H  52.382 51.133 -47.106 1.00 . A A . 100 LYS HB2  1 1 
        1  1597 1 1 100 LYS HB3  H  51.382 50.117 -46.075 1.00 . A A . 100 LYS HB3  1 1 
        1  1598 1 1 100 LYS HD2  H  48.842 49.803 -47.074 1.00 . A A . 100 LYS HD2  1 1 
        1  1599 1 1 100 LYS HD3  H  49.130 50.835 -45.678 1.00 . A A . 100 LYS HD3  1 1 
        1  1600 1 1 100 LYS HE2  H  47.958 52.075 -48.142 1.00 . A A . 100 LYS HE2  1 1 
        1  1601 1 1 100 LYS HE3  H  46.910 51.090 -47.129 1.00 . A A . 100 LYS HE3  1 1 
        1  1602 1 1 100 LYS HG2  H  50.163 52.437 -47.569 1.00 . A A . 100 LYS HG2  1 1 
        1  1603 1 1 100 LYS HG3  H  50.413 50.891 -48.376 1.00 . A A . 100 LYS HG3  1 1 
        1  1604 1 1 100 LYS HZ1  H  46.776 52.712 -45.661 1.00 . A A . 100 LYS HZ1  1 1 
        1  1605 1 1 100 LYS HZ2  H  47.630 53.718 -46.730 1.00 . A A . 100 LYS HZ2  1 1 
        1  1606 1 1 100 LYS HZ3  H  48.464 52.839 -45.542 1.00 . A A . 100 LYS HZ3  1 1 
        1  1607 1 1 100 LYS N    N  51.474 53.499 -46.053 1.00 . A A . 100 LYS N    1 1 
        1  1608 1 1 100 LYS NZ   N  47.658 52.824 -46.198 1.00 . A A . 100 LYS NZ   1 1 
        1  1609 1 1 100 LYS O    O  52.882 51.265 -43.658 1.00 . A A . 100 LYS O    1 1 
        1  1610 1 1 101 LEU C    C  55.103 53.229 -43.000 1.00 . A A . 101 LEU C    1 1 
        1  1611 1 1 101 LEU CA   C  55.164 52.546 -44.364 1.00 . A A . 101 LEU CA   1 1 
        1  1612 1 1 101 LEU CB   C  56.241 53.234 -45.219 1.00 . A A . 101 LEU CB   1 1 
        1  1613 1 1 101 LEU CD1  C  58.453 52.925 -46.329 1.00 . A A . 101 LEU CD1  1 1 
        1  1614 1 1 101 LEU CD2  C  58.057 51.984 -44.052 1.00 . A A . 101 LEU CD2  1 1 
        1  1615 1 1 101 LEU CG   C  57.417 52.275 -45.411 1.00 . A A . 101 LEU CG   1 1 
        1  1616 1 1 101 LEU H    H  53.779 53.236 -45.861 1.00 . A A . 101 LEU H    1 1 
        1  1617 1 1 101 LEU HA   H  55.397 51.492 -44.222 1.00 . A A . 101 LEU HA   1 1 
        1  1618 1 1 101 LEU HB2  H  55.826 53.497 -46.181 1.00 . A A . 101 LEU HB2  1 1 
        1  1619 1 1 101 LEU HB3  H  56.582 54.133 -44.723 1.00 . A A . 101 LEU HB3  1 1 
        1  1620 1 1 101 LEU HD11 H  59.008 53.673 -45.781 1.00 . A A . 101 LEU HD11 1 1 
        1  1621 1 1 101 LEU HD12 H  57.957 53.393 -47.166 1.00 . A A . 101 LEU HD12 1 1 
        1  1622 1 1 101 LEU HD13 H  59.137 52.174 -46.698 1.00 . A A . 101 LEU HD13 1 1 
        1  1623 1 1 101 LEU HD21 H  57.993 52.861 -43.424 1.00 . A A . 101 LEU HD21 1 1 
        1  1624 1 1 101 LEU HD22 H  59.095 51.721 -44.187 1.00 . A A . 101 LEU HD22 1 1 
        1  1625 1 1 101 LEU HD23 H  57.541 51.165 -43.573 1.00 . A A . 101 LEU HD23 1 1 
        1  1626 1 1 101 LEU HG   H  57.066 51.354 -45.852 1.00 . A A . 101 LEU HG   1 1 
        1  1627 1 1 101 LEU N    N  53.864 52.662 -45.071 1.00 . A A . 101 LEU N    1 1 
        1  1628 1 1 101 LEU O    O  55.469 52.650 -41.996 1.00 . A A . 101 LEU O    1 1 
        1  1629 1 1 102 SER C    C  53.708 54.411 -40.691 1.00 . A A . 102 SER C    1 1 
        1  1630 1 1 102 SER CA   C  54.549 55.184 -41.704 1.00 . A A . 102 SER CA   1 1 
        1  1631 1 1 102 SER CB   C  53.873 56.538 -41.972 1.00 . A A . 102 SER CB   1 1 
        1  1632 1 1 102 SER H    H  54.357 54.877 -43.825 1.00 . A A . 102 SER H    1 1 
        1  1633 1 1 102 SER HA   H  55.551 55.322 -41.301 1.00 . A A . 102 SER HA   1 1 
        1  1634 1 1 102 SER HB2  H  53.955 57.184 -41.111 1.00 . A A . 102 SER HB2  1 1 
        1  1635 1 1 102 SER HB3  H  54.299 57.013 -42.843 1.00 . A A . 102 SER HB3  1 1 
        1  1636 1 1 102 SER HG   H  52.211 55.652 -41.486 1.00 . A A . 102 SER HG   1 1 
        1  1637 1 1 102 SER N    N  54.640 54.449 -42.990 1.00 . A A . 102 SER N    1 1 
        1  1638 1 1 102 SER O    O  54.094 54.253 -39.546 1.00 . A A . 102 SER O    1 1 
        1  1639 1 1 102 SER OG   O  52.513 56.206 -42.210 1.00 . A A . 102 SER OG   1 1 
        1  1640 1 1 103 TRP C    C  52.431 51.995 -39.592 1.00 . A A . 103 TRP C    1 1 
        1  1641 1 1 103 TRP CA   C  51.692 53.177 -40.208 1.00 . A A . 103 TRP CA   1 1 
        1  1642 1 1 103 TRP CB   C  50.497 52.646 -41.015 1.00 . A A . 103 TRP CB   1 1 
        1  1643 1 1 103 TRP CD1  C  48.754 52.597 -39.184 1.00 . A A . 103 TRP CD1  1 1 
        1  1644 1 1 103 TRP CD2  C  49.291 50.653 -40.015 1.00 . A A . 103 TRP CD2  1 1 
        1  1645 1 1 103 TRP CE2  C  48.337 50.349 -39.056 1.00 . A A . 103 TRP CE2  1 1 
        1  1646 1 1 103 TRP CE3  C  49.860 49.627 -40.757 1.00 . A A . 103 TRP CE3  1 1 
        1  1647 1 1 103 TRP CG   C  49.509 51.954 -40.064 1.00 . A A . 103 TRP CG   1 1 
        1  1648 1 1 103 TRP CH2  C  48.528 48.026 -39.582 1.00 . A A . 103 TRP CH2  1 1 
        1  1649 1 1 103 TRP CZ2  C  47.958 49.040 -38.843 1.00 . A A . 103 TRP CZ2  1 1 
        1  1650 1 1 103 TRP CZ3  C  49.477 48.319 -40.538 1.00 . A A . 103 TRP CZ3  1 1 
        1  1651 1 1 103 TRP H    H  52.301 54.091 -42.061 1.00 . A A . 103 TRP H    1 1 
        1  1652 1 1 103 TRP HA   H  51.356 53.839 -39.411 1.00 . A A . 103 TRP HA   1 1 
        1  1653 1 1 103 TRP HB2  H  49.999 53.466 -41.508 1.00 . A A . 103 TRP HB2  1 1 
        1  1654 1 1 103 TRP HB3  H  50.839 51.946 -41.754 1.00 . A A . 103 TRP HB3  1 1 
        1  1655 1 1 103 TRP HD1  H  48.715 53.658 -38.991 1.00 . A A . 103 TRP HD1  1 1 
        1  1656 1 1 103 TRP HE1  H  47.401 51.788 -37.874 1.00 . A A . 103 TRP HE1  1 1 
        1  1657 1 1 103 TRP HE3  H  50.606 49.845 -41.500 1.00 . A A . 103 TRP HE3  1 1 
        1  1658 1 1 103 TRP HH2  H  48.230 47.001 -39.415 1.00 . A A . 103 TRP HH2  1 1 
        1  1659 1 1 103 TRP HZ2  H  47.213 48.808 -38.094 1.00 . A A . 103 TRP HZ2  1 1 
        1  1660 1 1 103 TRP HZ3  H  49.921 47.524 -41.118 1.00 . A A . 103 TRP HZ3  1 1 
        1  1661 1 1 103 TRP N    N  52.571 53.941 -41.129 1.00 . A A . 103 TRP N    1 1 
        1  1662 1 1 103 TRP NE1  N  48.055 51.618 -38.584 1.00 . A A . 103 TRP NE1  1 1 
        1  1663 1 1 103 TRP O    O  52.439 51.822 -38.390 1.00 . A A . 103 TRP O    1 1 
        1  1664 1 1 104 ALA C    C  54.722 50.426 -38.772 1.00 . A A . 104 ALA C    1 1 
        1  1665 1 1 104 ALA CA   C  53.785 50.026 -39.908 1.00 . A A . 104 ALA CA   1 1 
        1  1666 1 1 104 ALA CB   C  54.622 49.440 -41.056 1.00 . A A . 104 ALA CB   1 1 
        1  1667 1 1 104 ALA H    H  53.010 51.378 -41.391 1.00 . A A . 104 ALA H    1 1 
        1  1668 1 1 104 ALA HA   H  53.071 49.291 -39.536 1.00 . A A . 104 ALA HA   1 1 
        1  1669 1 1 104 ALA HB1  H  53.969 49.016 -41.805 1.00 . A A . 104 ALA HB1  1 1 
        1  1670 1 1 104 ALA HB2  H  55.273 48.667 -40.674 1.00 . A A . 104 ALA HB2  1 1 
        1  1671 1 1 104 ALA HB3  H  55.220 50.218 -41.505 1.00 . A A . 104 ALA HB3  1 1 
        1  1672 1 1 104 ALA N    N  53.042 51.200 -40.428 1.00 . A A . 104 ALA N    1 1 
        1  1673 1 1 104 ALA O    O  54.732 49.808 -37.727 1.00 . A A . 104 ALA O    1 1 
        1  1674 1 1 105 PHE C    C  55.726 52.074 -36.603 1.00 . A A . 105 PHE C    1 1 
        1  1675 1 1 105 PHE CA   C  56.434 51.910 -37.946 1.00 . A A . 105 PHE CA   1 1 
        1  1676 1 1 105 PHE CB   C  57.008 53.269 -38.374 1.00 . A A . 105 PHE CB   1 1 
        1  1677 1 1 105 PHE CD1  C  59.248 53.363 -37.195 1.00 . A A . 105 PHE CD1  1 1 
        1  1678 1 1 105 PHE CD2  C  57.481 54.737 -36.366 1.00 . A A . 105 PHE CD2  1 1 
        1  1679 1 1 105 PHE CE1  C  60.087 53.856 -36.215 1.00 . A A . 105 PHE CE1  1 1 
        1  1680 1 1 105 PHE CE2  C  58.324 55.227 -35.388 1.00 . A A . 105 PHE CE2  1 1 
        1  1681 1 1 105 PHE CG   C  57.936 53.801 -37.278 1.00 . A A . 105 PHE CG   1 1 
        1  1682 1 1 105 PHE CZ   C  59.624 54.787 -35.315 1.00 . A A . 105 PHE CZ   1 1 
        1  1683 1 1 105 PHE H    H  55.447 51.923 -39.859 1.00 . A A . 105 PHE H    1 1 
        1  1684 1 1 105 PHE HA   H  57.228 51.171 -37.839 1.00 . A A . 105 PHE HA   1 1 
        1  1685 1 1 105 PHE HB2  H  57.568 53.156 -39.291 1.00 . A A . 105 PHE HB2  1 1 
        1  1686 1 1 105 PHE HB3  H  56.205 53.973 -38.531 1.00 . A A . 105 PHE HB3  1 1 
        1  1687 1 1 105 PHE HD1  H  59.616 52.634 -37.899 1.00 . A A . 105 PHE HD1  1 1 
        1  1688 1 1 105 PHE HD2  H  56.461 55.087 -36.420 1.00 . A A . 105 PHE HD2  1 1 
        1  1689 1 1 105 PHE HE1  H  61.107 53.509 -36.155 1.00 . A A . 105 PHE HE1  1 1 
        1  1690 1 1 105 PHE HE2  H  57.962 55.961 -34.683 1.00 . A A . 105 PHE HE2  1 1 
        1  1691 1 1 105 PHE HZ   H  60.283 55.174 -34.551 1.00 . A A . 105 PHE HZ   1 1 
        1  1692 1 1 105 PHE N    N  55.491 51.453 -39.000 1.00 . A A . 105 PHE N    1 1 
        1  1693 1 1 105 PHE O    O  56.090 51.447 -35.628 1.00 . A A . 105 PHE O    1 1 
        1  1694 1 1 106 GLU C    C  53.611 51.800 -34.650 1.00 . A A . 106 GLU C    1 1 
        1  1695 1 1 106 GLU CA   C  53.989 53.128 -35.303 1.00 . A A . 106 GLU CA   1 1 
        1  1696 1 1 106 GLU CB   C  52.701 53.909 -35.610 1.00 . A A . 106 GLU CB   1 1 
        1  1697 1 1 106 GLU CD   C  51.190 55.665 -34.676 1.00 . A A . 106 GLU CD   1 1 
        1  1698 1 1 106 GLU CG   C  52.198 54.569 -34.325 1.00 . A A . 106 GLU CG   1 1 
        1  1699 1 1 106 GLU H    H  54.463 53.398 -37.390 1.00 . A A . 106 GLU H    1 1 
        1  1700 1 1 106 GLU HA   H  54.623 53.688 -34.618 1.00 . A A . 106 GLU HA   1 1 
        1  1701 1 1 106 GLU HB2  H  52.905 54.667 -36.352 1.00 . A A . 106 GLU HB2  1 1 
        1  1702 1 1 106 GLU HB3  H  51.949 53.235 -35.992 1.00 . A A . 106 GLU HB3  1 1 
        1  1703 1 1 106 GLU HG2  H  51.718 53.831 -33.698 1.00 . A A . 106 GLU HG2  1 1 
        1  1704 1 1 106 GLU HG3  H  53.028 55.006 -33.788 1.00 . A A . 106 GLU HG3  1 1 
        1  1705 1 1 106 GLU N    N  54.726 52.914 -36.576 1.00 . A A . 106 GLU N    1 1 
        1  1706 1 1 106 GLU O    O  53.631 51.674 -33.442 1.00 . A A . 106 GLU O    1 1 
        1  1707 1 1 106 GLU OE1  O  50.056 55.296 -34.933 1.00 . A A . 106 GLU OE1  1 1 
        1  1708 1 1 106 GLU OE2  O  51.610 56.811 -34.667 1.00 . A A . 106 GLU OE2  1 1 
        1  1709 1 1 107 LEU C    C  54.097 48.807 -34.265 1.00 . A A . 107 LEU C    1 1 
        1  1710 1 1 107 LEU CA   C  52.895 49.513 -34.902 1.00 . A A . 107 LEU CA   1 1 
        1  1711 1 1 107 LEU CB   C  52.361 48.643 -36.057 1.00 . A A . 107 LEU CB   1 1 
        1  1712 1 1 107 LEU CD1  C  50.740 46.843 -36.675 1.00 . A A . 107 LEU CD1  1 1 
        1  1713 1 1 107 LEU CD2  C  51.957 46.743 -34.487 1.00 . A A . 107 LEU CD2  1 1 
        1  1714 1 1 107 LEU CG   C  51.305 47.674 -35.515 1.00 . A A . 107 LEU CG   1 1 
        1  1715 1 1 107 LEU H    H  53.273 50.984 -36.428 1.00 . A A . 107 LEU H    1 1 
        1  1716 1 1 107 LEU HA   H  52.125 49.657 -34.142 1.00 . A A . 107 LEU HA   1 1 
        1  1717 1 1 107 LEU HB2  H  51.919 49.277 -36.812 1.00 . A A . 107 LEU HB2  1 1 
        1  1718 1 1 107 LEU HB3  H  53.175 48.084 -36.498 1.00 . A A . 107 LEU HB3  1 1 
        1  1719 1 1 107 LEU HD11 H  51.540 46.556 -37.341 1.00 . A A . 107 LEU HD11 1 1 
        1  1720 1 1 107 LEU HD12 H  50.015 47.426 -37.221 1.00 . A A . 107 LEU HD12 1 1 
        1  1721 1 1 107 LEU HD13 H  50.263 45.953 -36.290 1.00 . A A . 107 LEU HD13 1 1 
        1  1722 1 1 107 LEU HD21 H  51.465 45.782 -34.496 1.00 . A A . 107 LEU HD21 1 1 
        1  1723 1 1 107 LEU HD22 H  51.870 47.175 -33.501 1.00 . A A . 107 LEU HD22 1 1 
        1  1724 1 1 107 LEU HD23 H  53.001 46.610 -34.727 1.00 . A A . 107 LEU HD23 1 1 
        1  1725 1 1 107 LEU HG   H  50.507 48.232 -35.047 1.00 . A A . 107 LEU HG   1 1 
        1  1726 1 1 107 LEU N    N  53.276 50.836 -35.460 1.00 . A A . 107 LEU N    1 1 
        1  1727 1 1 107 LEU O    O  53.975 48.178 -33.233 1.00 . A A . 107 LEU O    1 1 
        1  1728 1 1 108 TYR C    C  56.924 48.941 -33.037 1.00 . A A . 108 TYR C    1 1 
        1  1729 1 1 108 TYR CA   C  56.447 48.269 -34.325 1.00 . A A . 108 TYR CA   1 1 
        1  1730 1 1 108 TYR CB   C  57.567 48.351 -35.370 1.00 . A A . 108 TYR CB   1 1 
        1  1731 1 1 108 TYR CD1  C  56.207 46.611 -36.596 1.00 . A A . 108 TYR CD1  1 1 
        1  1732 1 1 108 TYR CD2  C  58.559 46.642 -36.947 1.00 . A A . 108 TYR CD2  1 1 
        1  1733 1 1 108 TYR CE1  C  56.091 45.543 -37.461 1.00 . A A . 108 TYR CE1  1 1 
        1  1734 1 1 108 TYR CE2  C  58.442 45.573 -37.813 1.00 . A A . 108 TYR CE2  1 1 
        1  1735 1 1 108 TYR CG   C  57.442 47.170 -36.333 1.00 . A A . 108 TYR CG   1 1 
        1  1736 1 1 108 TYR CZ   C  57.208 45.015 -38.075 1.00 . A A . 108 TYR CZ   1 1 
        1  1737 1 1 108 TYR H    H  55.297 49.448 -35.714 1.00 . A A . 108 TYR H    1 1 
        1  1738 1 1 108 TYR HA   H  56.207 47.230 -34.107 1.00 . A A . 108 TYR HA   1 1 
        1  1739 1 1 108 TYR HB2  H  57.484 49.274 -35.924 1.00 . A A . 108 TYR HB2  1 1 
        1  1740 1 1 108 TYR HB3  H  58.529 48.314 -34.879 1.00 . A A . 108 TYR HB3  1 1 
        1  1741 1 1 108 TYR HD1  H  55.326 47.013 -36.119 1.00 . A A . 108 TYR HD1  1 1 
        1  1742 1 1 108 TYR HD2  H  59.532 47.070 -36.749 1.00 . A A . 108 TYR HD2  1 1 
        1  1743 1 1 108 TYR HE1  H  55.118 45.118 -37.659 1.00 . A A . 108 TYR HE1  1 1 
        1  1744 1 1 108 TYR HE2  H  59.325 45.168 -38.286 1.00 . A A . 108 TYR HE2  1 1 
        1  1745 1 1 108 TYR HH   H  57.399 44.228 -39.804 1.00 . A A . 108 TYR HH   1 1 
        1  1746 1 1 108 TYR N    N  55.237 48.930 -34.886 1.00 . A A . 108 TYR N    1 1 
        1  1747 1 1 108 TYR O    O  57.555 48.313 -32.209 1.00 . A A . 108 TYR O    1 1 
        1  1748 1 1 108 TYR OH   O  57.092 43.946 -38.939 1.00 . A A . 108 TYR OH   1 1 
        1  1749 1 1 109 ASP C    C  56.144 50.549 -30.496 1.00 . A A . 109 ASP C    1 1 
        1  1750 1 1 109 ASP CA   C  57.060 50.897 -31.653 1.00 . A A . 109 ASP CA   1 1 
        1  1751 1 1 109 ASP CB   C  57.018 52.414 -31.891 1.00 . A A . 109 ASP CB   1 1 
        1  1752 1 1 109 ASP CG   C  57.892 53.109 -30.842 1.00 . A A . 109 ASP CG   1 1 
        1  1753 1 1 109 ASP H    H  56.105 50.670 -33.559 1.00 . A A . 109 ASP H    1 1 
        1  1754 1 1 109 ASP HA   H  58.072 50.571 -31.409 1.00 . A A . 109 ASP HA   1 1 
        1  1755 1 1 109 ASP HB2  H  57.395 52.642 -32.877 1.00 . A A . 109 ASP HB2  1 1 
        1  1756 1 1 109 ASP HB3  H  56.004 52.773 -31.805 1.00 . A A . 109 ASP HB3  1 1 
        1  1757 1 1 109 ASP N    N  56.621 50.200 -32.884 1.00 . A A . 109 ASP N    1 1 
        1  1758 1 1 109 ASP O    O  55.404 51.383 -30.012 1.00 . A A . 109 ASP O    1 1 
        1  1759 1 1 109 ASP OD1  O  58.763 52.424 -30.316 1.00 . A A . 109 ASP OD1  1 1 
        1  1760 1 1 109 ASP OD2  O  57.645 54.283 -30.623 1.00 . A A . 109 ASP OD2  1 1 
        1  1761 1 1 110 LEU C    C  55.103 49.933 -27.943 1.00 . A A . 110 LEU C    1 1 
        1  1762 1 1 110 LEU CA   C  55.358 48.828 -28.959 1.00 . A A . 110 LEU CA   1 1 
        1  1763 1 1 110 LEU CB   C  56.098 47.680 -28.254 1.00 . A A . 110 LEU CB   1 1 
        1  1764 1 1 110 LEU CD1  C  55.814 45.506 -27.077 1.00 . A A . 110 LEU CD1  1 1 
        1  1765 1 1 110 LEU CD2  C  54.350 47.439 -26.491 1.00 . A A . 110 LEU CD2  1 1 
        1  1766 1 1 110 LEU CG   C  55.078 46.726 -27.634 1.00 . A A . 110 LEU CG   1 1 
        1  1767 1 1 110 LEU H    H  56.810 48.682 -30.548 1.00 . A A . 110 LEU H    1 1 
        1  1768 1 1 110 LEU HA   H  54.403 48.483 -29.355 1.00 . A A . 110 LEU HA   1 1 
        1  1769 1 1 110 LEU HB2  H  56.708 47.146 -28.970 1.00 . A A . 110 LEU HB2  1 1 
        1  1770 1 1 110 LEU HB3  H  56.733 48.082 -27.480 1.00 . A A . 110 LEU HB3  1 1 
        1  1771 1 1 110 LEU HD11 H  55.099 44.782 -26.713 1.00 . A A . 110 LEU HD11 1 1 
        1  1772 1 1 110 LEU HD12 H  56.458 45.809 -26.265 1.00 . A A . 110 LEU HD12 1 1 
        1  1773 1 1 110 LEU HD13 H  56.412 45.054 -27.856 1.00 . A A . 110 LEU HD13 1 1 
        1  1774 1 1 110 LEU HD21 H  54.123 46.731 -25.707 1.00 . A A . 110 LEU HD21 1 1 
        1  1775 1 1 110 LEU HD22 H  53.431 47.872 -26.856 1.00 . A A . 110 LEU HD22 1 1 
        1  1776 1 1 110 LEU HD23 H  54.978 48.222 -26.092 1.00 . A A . 110 LEU HD23 1 1 
        1  1777 1 1 110 LEU HG   H  54.364 46.413 -28.384 1.00 . A A . 110 LEU HG   1 1 
        1  1778 1 1 110 LEU N    N  56.208 49.305 -30.092 1.00 . A A . 110 LEU N    1 1 
        1  1779 1 1 110 LEU O    O  54.002 50.086 -27.456 1.00 . A A . 110 LEU O    1 1 
        1  1780 1 1 111 ASN C    C  55.462 53.051 -27.380 1.00 . A A . 111 ASN C    1 1 
        1  1781 1 1 111 ASN CA   C  55.940 51.778 -26.666 1.00 . A A . 111 ASN CA   1 1 
        1  1782 1 1 111 ASN CB   C  57.296 52.026 -25.948 1.00 . A A . 111 ASN CB   1 1 
        1  1783 1 1 111 ASN CG   C  58.445 51.468 -26.804 1.00 . A A . 111 ASN CG   1 1 
        1  1784 1 1 111 ASN H    H  56.995 50.548 -28.062 1.00 . A A . 111 ASN H    1 1 
        1  1785 1 1 111 ASN HA   H  55.175 51.473 -25.947 1.00 . A A . 111 ASN HA   1 1 
        1  1786 1 1 111 ASN HB2  H  57.449 53.073 -25.780 1.00 . A A . 111 ASN HB2  1 1 
        1  1787 1 1 111 ASN HB3  H  57.293 51.517 -24.995 1.00 . A A . 111 ASN HB3  1 1 
        1  1788 1 1 111 ASN HD21 H  58.548 49.778 -25.769 1.00 . A A . 111 ASN HD21 1 1 
        1  1789 1 1 111 ASN HD22 H  59.651 49.916 -27.052 1.00 . A A . 111 ASN HD22 1 1 
        1  1790 1 1 111 ASN N    N  56.123 50.692 -27.641 1.00 . A A . 111 ASN N    1 1 
        1  1791 1 1 111 ASN ND2  N  58.921 50.290 -26.518 1.00 . A A . 111 ASN ND2  1 1 
        1  1792 1 1 111 ASN O    O  54.382 53.068 -27.938 1.00 . A A . 111 ASN O    1 1 
        1  1793 1 1 111 ASN OD1  O  58.919 52.099 -27.738 1.00 . A A . 111 ASN OD1  1 1 
        1  1794 1 1 112 HIS C    C  57.007 56.368 -27.968 1.00 . A A . 112 HIS C    1 1 
        1  1795 1 1 112 HIS CA   C  55.880 55.343 -28.046 1.00 . A A . 112 HIS CA   1 1 
        1  1796 1 1 112 HIS CB   C  54.641 55.927 -27.323 1.00 . A A . 112 HIS CB   1 1 
        1  1797 1 1 112 HIS CD2  C  54.893 58.070 -25.807 1.00 . A A . 112 HIS CD2  1 1 
        1  1798 1 1 112 HIS CE1  C  55.961 57.162 -24.259 1.00 . A A . 112 HIS CE1  1 1 
        1  1799 1 1 112 HIS CG   C  55.091 56.734 -26.101 1.00 . A A . 112 HIS CG   1 1 
        1  1800 1 1 112 HIS H    H  57.150 53.999 -26.955 1.00 . A A . 112 HIS H    1 1 
        1  1801 1 1 112 HIS HA   H  55.658 55.139 -29.091 1.00 . A A . 112 HIS HA   1 1 
        1  1802 1 1 112 HIS HB2  H  54.099 56.577 -27.995 1.00 . A A . 112 HIS HB2  1 1 
        1  1803 1 1 112 HIS HB3  H  53.991 55.134 -27.000 1.00 . A A . 112 HIS HB3  1 1 
        1  1804 1 1 112 HIS HD1  H  56.019 55.337 -25.058 1.00 . A A . 112 HIS HD1  1 1 
        1  1805 1 1 112 HIS HD2  H  54.370 58.778 -26.434 1.00 . A A . 112 HIS HD2  1 1 
        1  1806 1 1 112 HIS HE1  H  56.499 56.978 -23.342 1.00 . A A . 112 HIS HE1  1 1 
        1  1807 1 1 112 HIS N    N  56.277 54.073 -27.375 1.00 . A A . 112 HIS N    1 1 
        1  1808 1 1 112 HIS ND1  N  55.730 56.271 -25.133 1.00 . A A . 112 HIS ND1  1 1 
        1  1809 1 1 112 HIS NE2  N  55.462 58.350 -24.601 1.00 . A A . 112 HIS NE2  1 1 
        1  1810 1 1 112 HIS O    O  56.825 57.518 -28.312 1.00 . A A . 112 HIS O    1 1 
        1  1811 1 1 113 ASP C    C  59.738 57.362 -28.793 1.00 . A A . 113 ASP C    1 1 
        1  1812 1 1 113 ASP CA   C  59.292 56.877 -27.417 1.00 . A A . 113 ASP CA   1 1 
        1  1813 1 1 113 ASP CB   C  60.474 56.155 -26.723 1.00 . A A . 113 ASP CB   1 1 
        1  1814 1 1 113 ASP CG   C  60.898 54.912 -27.533 1.00 . A A . 113 ASP CG   1 1 
        1  1815 1 1 113 ASP H    H  58.264 54.997 -27.262 1.00 . A A . 113 ASP H    1 1 
        1  1816 1 1 113 ASP HA   H  58.977 57.740 -26.830 1.00 . A A . 113 ASP HA   1 1 
        1  1817 1 1 113 ASP HB2  H  61.315 56.829 -26.647 1.00 . A A . 113 ASP HB2  1 1 
        1  1818 1 1 113 ASP HB3  H  60.179 55.848 -25.730 1.00 . A A . 113 ASP HB3  1 1 
        1  1819 1 1 113 ASP N    N  58.155 55.934 -27.519 1.00 . A A . 113 ASP N    1 1 
        1  1820 1 1 113 ASP O    O  60.899 57.643 -28.999 1.00 . A A . 113 ASP O    1 1 
        1  1821 1 1 113 ASP OD1  O  60.005 54.243 -28.025 1.00 . A A . 113 ASP OD1  1 1 
        1  1822 1 1 113 ASP OD2  O  62.098 54.699 -27.598 1.00 . A A . 113 ASP OD2  1 1 
        1  1823 1 1 114 GLY C    C  60.362 57.162 -31.612 1.00 . A A . 114 GLY C    1 1 
        1  1824 1 1 114 GLY CA   C  59.156 57.947 -31.087 1.00 . A A . 114 GLY CA   1 1 
        1  1825 1 1 114 GLY H    H  57.865 57.271 -29.485 1.00 . A A . 114 GLY H    1 1 
        1  1826 1 1 114 GLY HA2  H  58.315 57.793 -31.749 1.00 . A A . 114 GLY HA2  1 1 
        1  1827 1 1 114 GLY HA3  H  59.398 58.999 -31.059 1.00 . A A . 114 GLY HA3  1 1 
        1  1828 1 1 114 GLY N    N  58.797 57.478 -29.708 1.00 . A A . 114 GLY N    1 1 
        1  1829 1 1 114 GLY O    O  60.896 57.458 -32.664 1.00 . A A . 114 GLY O    1 1 
        1  1830 1 1 115 TYR C    C  61.563 53.867 -31.070 1.00 . A A . 115 TYR C    1 1 
        1  1831 1 1 115 TYR CA   C  61.911 55.335 -31.258 1.00 . A A . 115 TYR CA   1 1 
        1  1832 1 1 115 TYR CB   C  63.086 55.677 -30.322 1.00 . A A . 115 TYR CB   1 1 
        1  1833 1 1 115 TYR CD1  C  64.841 56.602 -31.899 1.00 . A A . 115 TYR CD1  1 1 
        1  1834 1 1 115 TYR CD2  C  63.764 58.119 -30.417 1.00 . A A . 115 TYR CD2  1 1 
        1  1835 1 1 115 TYR CE1  C  65.602 57.640 -32.403 1.00 . A A . 115 TYR CE1  1 1 
        1  1836 1 1 115 TYR CE2  C  64.525 59.153 -30.922 1.00 . A A . 115 TYR CE2  1 1 
        1  1837 1 1 115 TYR CG   C  63.915 56.833 -30.902 1.00 . A A . 115 TYR CG   1 1 
        1  1838 1 1 115 TYR CZ   C  65.449 58.923 -31.918 1.00 . A A . 115 TYR CZ   1 1 
        1  1839 1 1 115 TYR H    H  60.270 55.977 -30.027 1.00 . A A . 115 TYR H    1 1 
        1  1840 1 1 115 TYR HA   H  62.176 55.516 -32.304 1.00 . A A . 115 TYR HA   1 1 
        1  1841 1 1 115 TYR HB2  H  62.705 55.968 -29.358 1.00 . A A . 115 TYR HB2  1 1 
        1  1842 1 1 115 TYR HB3  H  63.715 54.814 -30.206 1.00 . A A . 115 TYR HB3  1 1 
        1  1843 1 1 115 TYR HD1  H  64.976 55.606 -32.282 1.00 . A A . 115 TYR HD1  1 1 
        1  1844 1 1 115 TYR HD2  H  63.049 58.314 -29.636 1.00 . A A . 115 TYR HD2  1 1 
        1  1845 1 1 115 TYR HE1  H  66.320 57.447 -33.186 1.00 . A A . 115 TYR HE1  1 1 
        1  1846 1 1 115 TYR HE2  H  64.398 60.153 -30.529 1.00 . A A . 115 TYR HE2  1 1 
        1  1847 1 1 115 TYR HH   H  66.440 60.537 -31.683 1.00 . A A . 115 TYR HH   1 1 
        1  1848 1 1 115 TYR N    N  60.752 56.174 -30.862 1.00 . A A . 115 TYR N    1 1 
        1  1849 1 1 115 TYR O    O  60.927 53.506 -30.112 1.00 . A A . 115 TYR O    1 1 
        1  1850 1 1 115 TYR OH   O  66.216 59.956 -32.414 1.00 . A A . 115 TYR OH   1 1 
        1  1851 1 1 116 ILE C    C  62.793 50.947 -31.072 1.00 . A A . 116 ILE C    1 1 
        1  1852 1 1 116 ILE CA   C  61.674 51.604 -31.864 1.00 . A A . 116 ILE CA   1 1 
        1  1853 1 1 116 ILE CB   C  61.592 50.993 -33.280 1.00 . A A . 116 ILE CB   1 1 
        1  1854 1 1 116 ILE CD1  C  60.089 50.633 -35.226 1.00 . A A . 116 ILE CD1  1 1 
        1  1855 1 1 116 ILE CG1  C  60.139 50.893 -33.716 1.00 . A A . 116 ILE CG1  1 1 
        1  1856 1 1 116 ILE CG2  C  62.182 49.567 -33.266 1.00 . A A . 116 ILE CG2  1 1 
        1  1857 1 1 116 ILE H    H  62.487 53.388 -32.752 1.00 . A A . 116 ILE H    1 1 
        1  1858 1 1 116 ILE HA   H  60.734 51.483 -31.326 1.00 . A A . 116 ILE HA   1 1 
        1  1859 1 1 116 ILE HB   H  62.126 51.631 -33.978 1.00 . A A . 116 ILE HB   1 1 
        1  1860 1 1 116 ILE HD11 H  60.251 49.582 -35.421 1.00 . A A . 116 ILE HD11 1 1 
        1  1861 1 1 116 ILE HD12 H  60.860 51.209 -35.720 1.00 . A A . 116 ILE HD12 1 1 
        1  1862 1 1 116 ILE HD13 H  59.126 50.922 -35.615 1.00 . A A . 116 ILE HD13 1 1 
        1  1863 1 1 116 ILE HG12 H  59.659 50.079 -33.193 1.00 . A A . 116 ILE HG12 1 1 
        1  1864 1 1 116 ILE HG13 H  59.625 51.814 -33.488 1.00 . A A . 116 ILE HG13 1 1 
        1  1865 1 1 116 ILE HG21 H  62.031 49.103 -34.229 1.00 . A A . 116 ILE HG21 1 1 
        1  1866 1 1 116 ILE HG22 H  61.691 48.976 -32.509 1.00 . A A . 116 ILE HG22 1 1 
        1  1867 1 1 116 ILE HG23 H  63.241 49.609 -33.058 1.00 . A A . 116 ILE HG23 1 1 
        1  1868 1 1 116 ILE N    N  61.976 53.052 -31.986 1.00 . A A . 116 ILE N    1 1 
        1  1869 1 1 116 ILE O    O  63.795 51.564 -30.840 1.00 . A A . 116 ILE O    1 1 
        1  1870 1 1 117 THR C    C  63.775 47.597 -30.185 1.00 . A A . 117 THR C    1 1 
        1  1871 1 1 117 THR CA   C  63.654 49.067 -29.812 1.00 . A A . 117 THR CA   1 1 
        1  1872 1 1 117 THR CB   C  63.307 49.157 -28.327 1.00 . A A . 117 THR CB   1 1 
        1  1873 1 1 117 THR CG2  C  64.531 48.846 -27.457 1.00 . A A . 117 THR CG2  1 1 
        1  1874 1 1 117 THR H    H  61.715 49.297 -30.755 1.00 . A A . 117 THR H    1 1 
        1  1875 1 1 117 THR HA   H  64.607 49.558 -30.016 1.00 . A A . 117 THR HA   1 1 
        1  1876 1 1 117 THR HB   H  62.449 48.541 -28.078 1.00 . A A . 117 THR HB   1 1 
        1  1877 1 1 117 THR HG1  H  62.261 50.575 -27.530 1.00 . A A . 117 THR HG1  1 1 
        1  1878 1 1 117 THR HG21 H  64.220 48.699 -26.433 1.00 . A A . 117 THR HG21 1 1 
        1  1879 1 1 117 THR HG22 H  65.229 49.669 -27.504 1.00 . A A . 117 THR HG22 1 1 
        1  1880 1 1 117 THR HG23 H  65.013 47.949 -27.814 1.00 . A A . 117 THR HG23 1 1 
        1  1881 1 1 117 THR N    N  62.573 49.746 -30.597 1.00 . A A . 117 THR N    1 1 
        1  1882 1 1 117 THR O    O  62.788 46.926 -30.422 1.00 . A A . 117 THR O    1 1 
        1  1883 1 1 117 THR OG1  O  63.038 50.521 -28.088 1.00 . A A . 117 THR OG1  1 1 
        1  1884 1 1 118 PHE C    C  64.205 44.813 -29.850 1.00 . A A . 118 PHE C    1 1 
        1  1885 1 1 118 PHE CA   C  65.207 45.692 -30.580 1.00 . A A . 118 PHE CA   1 1 
        1  1886 1 1 118 PHE CB   C  66.623 45.291 -30.145 1.00 . A A . 118 PHE CB   1 1 
        1  1887 1 1 118 PHE CD1  C  67.219 47.142 -28.524 1.00 . A A . 118 PHE CD1  1 1 
        1  1888 1 1 118 PHE CD2  C  66.774 44.970 -27.636 1.00 . A A . 118 PHE CD2  1 1 
        1  1889 1 1 118 PHE CE1  C  67.444 47.616 -27.247 1.00 . A A . 118 PHE CE1  1 1 
        1  1890 1 1 118 PHE CE2  C  67.000 45.449 -26.361 1.00 . A A . 118 PHE CE2  1 1 
        1  1891 1 1 118 PHE CG   C  66.882 45.815 -28.730 1.00 . A A . 118 PHE CG   1 1 
        1  1892 1 1 118 PHE CZ   C  67.335 46.769 -26.168 1.00 . A A . 118 PHE CZ   1 1 
        1  1893 1 1 118 PHE H    H  65.759 47.695 -30.025 1.00 . A A . 118 PHE H    1 1 
        1  1894 1 1 118 PHE HA   H  65.078 45.568 -31.655 1.00 . A A . 118 PHE HA   1 1 
        1  1895 1 1 118 PHE HB2  H  66.715 44.214 -30.149 1.00 . A A . 118 PHE HB2  1 1 
        1  1896 1 1 118 PHE HB3  H  67.349 45.715 -30.822 1.00 . A A . 118 PHE HB3  1 1 
        1  1897 1 1 118 PHE HD1  H  67.305 47.811 -29.367 1.00 . A A . 118 PHE HD1  1 1 
        1  1898 1 1 118 PHE HD2  H  66.513 43.933 -27.783 1.00 . A A . 118 PHE HD2  1 1 
        1  1899 1 1 118 PHE HE1  H  67.707 48.652 -27.095 1.00 . A A . 118 PHE HE1  1 1 
        1  1900 1 1 118 PHE HE2  H  66.912 44.785 -25.513 1.00 . A A . 118 PHE HE2  1 1 
        1  1901 1 1 118 PHE HZ   H  67.511 47.142 -25.169 1.00 . A A . 118 PHE HZ   1 1 
        1  1902 1 1 118 PHE N    N  64.994 47.117 -30.227 1.00 . A A . 118 PHE N    1 1 
        1  1903 1 1 118 PHE O    O  63.703 43.852 -30.395 1.00 . A A . 118 PHE O    1 1 
        1  1904 1 1 119 ASP C    C  61.602 44.385 -28.511 1.00 . A A . 119 ASP C    1 1 
        1  1905 1 1 119 ASP CA   C  62.968 44.356 -27.838 1.00 . A A . 119 ASP CA   1 1 
        1  1906 1 1 119 ASP CB   C  62.845 44.978 -26.435 1.00 . A A . 119 ASP CB   1 1 
        1  1907 1 1 119 ASP CG   C  64.119 44.689 -25.635 1.00 . A A . 119 ASP CG   1 1 
        1  1908 1 1 119 ASP H    H  64.366 45.940 -28.219 1.00 . A A . 119 ASP H    1 1 
        1  1909 1 1 119 ASP HA   H  63.319 43.326 -27.781 1.00 . A A . 119 ASP HA   1 1 
        1  1910 1 1 119 ASP HB2  H  62.714 46.047 -26.521 1.00 . A A . 119 ASP HB2  1 1 
        1  1911 1 1 119 ASP HB3  H  61.997 44.554 -25.920 1.00 . A A . 119 ASP HB3  1 1 
        1  1912 1 1 119 ASP N    N  63.934 45.158 -28.619 1.00 . A A . 119 ASP N    1 1 
        1  1913 1 1 119 ASP O    O  60.938 43.373 -28.633 1.00 . A A . 119 ASP O    1 1 
        1  1914 1 1 119 ASP OD1  O  64.627 43.593 -25.803 1.00 . A A . 119 ASP OD1  1 1 
        1  1915 1 1 119 ASP OD2  O  64.513 45.582 -24.902 1.00 . A A . 119 ASP OD2  1 1 
        1  1916 1 1 120 GLU C    C  59.911 44.983 -30.962 1.00 . A A . 120 GLU C    1 1 
        1  1917 1 1 120 GLU CA   C  59.894 45.688 -29.609 1.00 . A A . 120 GLU CA   1 1 
        1  1918 1 1 120 GLU CB   C  59.618 47.185 -29.847 1.00 . A A . 120 GLU CB   1 1 
        1  1919 1 1 120 GLU CD   C  60.295 49.375 -28.845 1.00 . A A . 120 GLU CD   1 1 
        1  1920 1 1 120 GLU CG   C  59.795 47.957 -28.536 1.00 . A A . 120 GLU CG   1 1 
        1  1921 1 1 120 GLU H    H  61.777 46.344 -28.808 1.00 . A A . 120 GLU H    1 1 
        1  1922 1 1 120 GLU HA   H  59.122 45.244 -28.980 1.00 . A A . 120 GLU HA   1 1 
        1  1923 1 1 120 GLU HB2  H  60.308 47.564 -30.584 1.00 . A A . 120 GLU HB2  1 1 
        1  1924 1 1 120 GLU HB3  H  58.610 47.314 -30.210 1.00 . A A . 120 GLU HB3  1 1 
        1  1925 1 1 120 GLU HG2  H  58.852 48.017 -28.021 1.00 . A A . 120 GLU HG2  1 1 
        1  1926 1 1 120 GLU HG3  H  60.513 47.453 -27.906 1.00 . A A . 120 GLU HG3  1 1 
        1  1927 1 1 120 GLU N    N  61.208 45.555 -28.937 1.00 . A A . 120 GLU N    1 1 
        1  1928 1 1 120 GLU O    O  58.881 44.609 -31.481 1.00 . A A . 120 GLU O    1 1 
        1  1929 1 1 120 GLU OE1  O  60.186 49.748 -29.999 1.00 . A A . 120 GLU OE1  1 1 
        1  1930 1 1 120 GLU OE2  O  60.759 50.003 -27.907 1.00 . A A . 120 GLU OE2  1 1 
        1  1931 1 1 121 MET C    C  61.005 42.633 -32.702 1.00 . A A . 121 MET C    1 1 
        1  1932 1 1 121 MET CA   C  61.185 44.139 -32.836 1.00 . A A . 121 MET CA   1 1 
        1  1933 1 1 121 MET CB   C  62.572 44.422 -33.431 1.00 . A A . 121 MET CB   1 1 
        1  1934 1 1 121 MET CE   C  62.285 45.671 -36.625 1.00 . A A . 121 MET CE   1 1 
        1  1935 1 1 121 MET CG   C  62.610 45.861 -33.937 1.00 . A A . 121 MET CG   1 1 
        1  1936 1 1 121 MET H    H  61.894 45.139 -31.063 1.00 . A A . 121 MET H    1 1 
        1  1937 1 1 121 MET HA   H  60.402 44.528 -33.486 1.00 . A A . 121 MET HA   1 1 
        1  1938 1 1 121 MET HB2  H  63.330 44.282 -32.677 1.00 . A A . 121 MET HB2  1 1 
        1  1939 1 1 121 MET HB3  H  62.761 43.745 -34.253 1.00 . A A . 121 MET HB3  1 1 
        1  1940 1 1 121 MET HE1  H  63.205 46.221 -36.759 1.00 . A A . 121 MET HE1  1 1 
        1  1941 1 1 121 MET HE2  H  61.673 45.771 -37.508 1.00 . A A . 121 MET HE2  1 1 
        1  1942 1 1 121 MET HE3  H  62.511 44.627 -36.460 1.00 . A A . 121 MET HE3  1 1 
        1  1943 1 1 121 MET HG2  H  62.476 46.519 -33.090 1.00 . A A . 121 MET HG2  1 1 
        1  1944 1 1 121 MET HG3  H  63.590 46.049 -34.346 1.00 . A A . 121 MET HG3  1 1 
        1  1945 1 1 121 MET N    N  61.087 44.817 -31.514 1.00 . A A . 121 MET N    1 1 
        1  1946 1 1 121 MET O    O  60.055 42.075 -33.214 1.00 . A A . 121 MET O    1 1 
        1  1947 1 1 121 MET SD   S  61.394 46.329 -35.192 1.00 . A A . 121 MET SD   1 1 
        1  1948 1 1 122 LEU C    C  60.386 40.158 -31.423 1.00 . A A . 122 LEU C    1 1 
        1  1949 1 1 122 LEU CA   C  61.795 40.526 -31.859 1.00 . A A . 122 LEU CA   1 1 
        1  1950 1 1 122 LEU CB   C  62.789 40.058 -30.783 1.00 . A A . 122 LEU CB   1 1 
        1  1951 1 1 122 LEU CD1  C  62.692 37.863 -31.980 1.00 . A A . 122 LEU CD1  1 1 
        1  1952 1 1 122 LEU CD2  C  63.832 38.024 -29.776 1.00 . A A . 122 LEU CD2  1 1 
        1  1953 1 1 122 LEU CG   C  62.659 38.538 -30.608 1.00 . A A . 122 LEU CG   1 1 
        1  1954 1 1 122 LEU H    H  62.677 42.478 -31.629 1.00 . A A . 122 LEU H    1 1 
        1  1955 1 1 122 LEU HA   H  62.005 40.050 -32.815 1.00 . A A . 122 LEU HA   1 1 
        1  1956 1 1 122 LEU HB2  H  63.796 40.304 -31.086 1.00 . A A . 122 LEU HB2  1 1 
        1  1957 1 1 122 LEU HB3  H  62.570 40.551 -29.848 1.00 . A A . 122 LEU HB3  1 1 
        1  1958 1 1 122 LEU HD11 H  62.977 36.827 -31.869 1.00 . A A . 122 LEU HD11 1 1 
        1  1959 1 1 122 LEU HD12 H  63.410 38.362 -32.613 1.00 . A A . 122 LEU HD12 1 1 
        1  1960 1 1 122 LEU HD13 H  61.716 37.916 -32.438 1.00 . A A . 122 LEU HD13 1 1 
        1  1961 1 1 122 LEU HD21 H  64.755 38.442 -30.151 1.00 . A A . 122 LEU HD21 1 1 
        1  1962 1 1 122 LEU HD22 H  63.880 36.946 -29.842 1.00 . A A . 122 LEU HD22 1 1 
        1  1963 1 1 122 LEU HD23 H  63.703 38.312 -28.744 1.00 . A A . 122 LEU HD23 1 1 
        1  1964 1 1 122 LEU HG   H  61.729 38.306 -30.109 1.00 . A A . 122 LEU HG   1 1 
        1  1965 1 1 122 LEU N    N  61.920 41.994 -32.022 1.00 . A A . 122 LEU N    1 1 
        1  1966 1 1 122 LEU O    O  59.810 39.208 -31.914 1.00 . A A . 122 LEU O    1 1 
        1  1967 1 1 123 THR C    C  57.511 40.597 -31.201 1.00 . A A . 123 THR C    1 1 
        1  1968 1 1 123 THR CA   C  58.482 40.612 -30.028 1.00 . A A . 123 THR CA   1 1 
        1  1969 1 1 123 THR CB   C  58.052 41.705 -29.045 1.00 . A A . 123 THR CB   1 1 
        1  1970 1 1 123 THR CG2  C  56.527 41.688 -28.840 1.00 . A A . 123 THR CG2  1 1 
        1  1971 1 1 123 THR H    H  60.352 41.670 -30.125 1.00 . A A . 123 THR H    1 1 
        1  1972 1 1 123 THR HA   H  58.477 39.632 -29.550 1.00 . A A . 123 THR HA   1 1 
        1  1973 1 1 123 THR HB   H  58.428 42.683 -29.335 1.00 . A A . 123 THR HB   1 1 
        1  1974 1 1 123 THR HG1  H  59.519 41.521 -27.789 1.00 . A A . 123 THR HG1  1 1 
        1  1975 1 1 123 THR HG21 H  56.212 40.706 -28.521 1.00 . A A . 123 THR HG21 1 1 
        1  1976 1 1 123 THR HG22 H  56.032 41.936 -29.768 1.00 . A A . 123 THR HG22 1 1 
        1  1977 1 1 123 THR HG23 H  56.253 42.412 -28.086 1.00 . A A . 123 THR HG23 1 1 
        1  1978 1 1 123 THR N    N  59.852 40.914 -30.500 1.00 . A A . 123 THR N    1 1 
        1  1979 1 1 123 THR O    O  56.828 39.616 -31.435 1.00 . A A . 123 THR O    1 1 
        1  1980 1 1 123 THR OG1  O  58.583 41.312 -27.793 1.00 . A A . 123 THR OG1  1 1 
        1  1981 1 1 124 ILE C    C  56.987 40.776 -34.179 1.00 . A A . 124 ILE C    1 1 
        1  1982 1 1 124 ILE CA   C  56.545 41.737 -33.085 1.00 . A A . 124 ILE CA   1 1 
        1  1983 1 1 124 ILE CB   C  56.553 43.150 -33.659 1.00 . A A . 124 ILE CB   1 1 
        1  1984 1 1 124 ILE CD1  C  54.737 44.340 -32.385 1.00 . A A . 124 ILE CD1  1 1 
        1  1985 1 1 124 ILE CG1  C  56.251 44.171 -32.555 1.00 . A A . 124 ILE CG1  1 1 
        1  1986 1 1 124 ILE CG2  C  55.462 43.227 -34.747 1.00 . A A . 124 ILE CG2  1 1 
        1  1987 1 1 124 ILE H    H  58.035 42.453 -31.705 1.00 . A A . 124 ILE H    1 1 
        1  1988 1 1 124 ILE HA   H  55.544 41.460 -32.753 1.00 . A A . 124 ILE HA   1 1 
        1  1989 1 1 124 ILE HB   H  57.538 43.358 -34.081 1.00 . A A . 124 ILE HB   1 1 
        1  1990 1 1 124 ILE HD11 H  54.276 43.376 -32.234 1.00 . A A . 124 ILE HD11 1 1 
        1  1991 1 1 124 ILE HD12 H  54.319 44.802 -33.266 1.00 . A A . 124 ILE HD12 1 1 
        1  1992 1 1 124 ILE HD13 H  54.536 44.967 -31.528 1.00 . A A . 124 ILE HD13 1 1 
        1  1993 1 1 124 ILE HG12 H  56.677 43.831 -31.625 1.00 . A A . 124 ILE HG12 1 1 
        1  1994 1 1 124 ILE HG13 H  56.693 45.124 -32.815 1.00 . A A . 124 ILE HG13 1 1 
        1  1995 1 1 124 ILE HG21 H  55.725 42.578 -35.574 1.00 . A A . 124 ILE HG21 1 1 
        1  1996 1 1 124 ILE HG22 H  55.372 44.239 -35.107 1.00 . A A . 124 ILE HG22 1 1 
        1  1997 1 1 124 ILE HG23 H  54.516 42.909 -34.339 1.00 . A A . 124 ILE HG23 1 1 
        1  1998 1 1 124 ILE N    N  57.467 41.682 -31.927 1.00 . A A . 124 ILE N    1 1 
        1  1999 1 1 124 ILE O    O  56.266 39.867 -34.530 1.00 . A A . 124 ILE O    1 1 
        1  2000 1 1 125 VAL C    C  58.348 38.647 -35.447 1.00 . A A . 125 VAL C    1 1 
        1  2001 1 1 125 VAL CA   C  58.668 40.099 -35.779 1.00 . A A . 125 VAL CA   1 1 
        1  2002 1 1 125 VAL CB   C  60.193 40.265 -35.886 1.00 . A A . 125 VAL CB   1 1 
        1  2003 1 1 125 VAL CG1  C  60.729 39.314 -36.955 1.00 . A A . 125 VAL CG1  1 1 
        1  2004 1 1 125 VAL CG2  C  60.513 41.705 -36.291 1.00 . A A . 125 VAL CG2  1 1 
        1  2005 1 1 125 VAL H    H  58.717 41.746 -34.393 1.00 . A A . 125 VAL H    1 1 
        1  2006 1 1 125 VAL HA   H  58.182 40.364 -36.717 1.00 . A A . 125 VAL HA   1 1 
        1  2007 1 1 125 VAL HB   H  60.654 40.043 -34.934 1.00 . A A . 125 VAL HB   1 1 
        1  2008 1 1 125 VAL HG11 H  60.028 39.257 -37.775 1.00 . A A . 125 VAL HG11 1 1 
        1  2009 1 1 125 VAL HG12 H  60.863 38.330 -36.533 1.00 . A A . 125 VAL HG12 1 1 
        1  2010 1 1 125 VAL HG13 H  61.676 39.677 -37.325 1.00 . A A . 125 VAL HG13 1 1 
        1  2011 1 1 125 VAL HG21 H  59.857 42.385 -35.769 1.00 . A A . 125 VAL HG21 1 1 
        1  2012 1 1 125 VAL HG22 H  60.373 41.822 -37.356 1.00 . A A . 125 VAL HG22 1 1 
        1  2013 1 1 125 VAL HG23 H  61.538 41.935 -36.040 1.00 . A A . 125 VAL HG23 1 1 
        1  2014 1 1 125 VAL N    N  58.169 40.998 -34.705 1.00 . A A . 125 VAL N    1 1 
        1  2015 1 1 125 VAL O    O  58.020 37.859 -36.316 1.00 . A A . 125 VAL O    1 1 
        1  2016 1 1 126 ALA C    C  56.655 36.638 -33.909 1.00 . A A . 126 ALA C    1 1 
        1  2017 1 1 126 ALA CA   C  58.143 36.940 -33.768 1.00 . A A . 126 ALA CA   1 1 
        1  2018 1 1 126 ALA CB   C  58.540 36.794 -32.293 1.00 . A A . 126 ALA CB   1 1 
        1  2019 1 1 126 ALA H    H  58.694 38.998 -33.525 1.00 . A A . 126 ALA H    1 1 
        1  2020 1 1 126 ALA HA   H  58.708 36.250 -34.395 1.00 . A A . 126 ALA HA   1 1 
        1  2021 1 1 126 ALA HB1  H  59.614 36.843 -32.199 1.00 . A A . 126 ALA HB1  1 1 
        1  2022 1 1 126 ALA HB2  H  58.193 35.844 -31.914 1.00 . A A . 126 ALA HB2  1 1 
        1  2023 1 1 126 ALA HB3  H  58.096 37.590 -31.717 1.00 . A A . 126 ALA HB3  1 1 
        1  2024 1 1 126 ALA N    N  58.435 38.326 -34.189 1.00 . A A . 126 ALA N    1 1 
        1  2025 1 1 126 ALA O    O  56.272 35.529 -34.222 1.00 . A A . 126 ALA O    1 1 
        1  2026 1 1 127 SER C    C  53.972 37.073 -35.229 1.00 . A A . 127 SER C    1 1 
        1  2027 1 1 127 SER CA   C  54.373 37.414 -33.793 1.00 . A A . 127 SER CA   1 1 
        1  2028 1 1 127 SER CB   C  53.640 38.701 -33.369 1.00 . A A . 127 SER CB   1 1 
        1  2029 1 1 127 SER H    H  56.185 38.517 -33.415 1.00 . A A . 127 SER H    1 1 
        1  2030 1 1 127 SER HA   H  54.092 36.583 -33.145 1.00 . A A . 127 SER HA   1 1 
        1  2031 1 1 127 SER HB2  H  54.032 39.557 -33.893 1.00 . A A . 127 SER HB2  1 1 
        1  2032 1 1 127 SER HB3  H  52.578 38.610 -33.538 1.00 . A A . 127 SER HB3  1 1 
        1  2033 1 1 127 SER HG   H  54.851 38.711 -31.848 1.00 . A A . 127 SER HG   1 1 
        1  2034 1 1 127 SER N    N  55.836 37.635 -33.675 1.00 . A A . 127 SER N    1 1 
        1  2035 1 1 127 SER O    O  53.210 36.153 -35.452 1.00 . A A . 127 SER O    1 1 
        1  2036 1 1 127 SER OG   O  53.906 38.810 -31.979 1.00 . A A . 127 SER OG   1 1 
        1  2037 1 1 128 VAL C    C  54.660 36.151 -38.024 1.00 . A A . 128 VAL C    1 1 
        1  2038 1 1 128 VAL CA   C  54.125 37.511 -37.595 1.00 . A A . 128 VAL CA   1 1 
        1  2039 1 1 128 VAL CB   C  54.704 38.594 -38.529 1.00 . A A . 128 VAL CB   1 1 
        1  2040 1 1 128 VAL CG1  C  56.224 38.678 -38.369 1.00 . A A . 128 VAL CG1  1 1 
        1  2041 1 1 128 VAL CG2  C  54.382 38.227 -39.978 1.00 . A A . 128 VAL CG2  1 1 
        1  2042 1 1 128 VAL H    H  55.101 38.549 -35.972 1.00 . A A . 128 VAL H    1 1 
        1  2043 1 1 128 VAL HA   H  53.038 37.496 -37.665 1.00 . A A . 128 VAL HA   1 1 
        1  2044 1 1 128 VAL HB   H  54.260 39.541 -38.296 1.00 . A A . 128 VAL HB   1 1 
        1  2045 1 1 128 VAL HG11 H  56.652 39.189 -39.224 1.00 . A A . 128 VAL HG11 1 1 
        1  2046 1 1 128 VAL HG12 H  56.641 37.686 -38.307 1.00 . A A . 128 VAL HG12 1 1 
        1  2047 1 1 128 VAL HG13 H  56.467 39.225 -37.473 1.00 . A A . 128 VAL HG13 1 1 
        1  2048 1 1 128 VAL HG21 H  54.976 37.377 -40.279 1.00 . A A . 128 VAL HG21 1 1 
        1  2049 1 1 128 VAL HG22 H  54.607 39.064 -40.623 1.00 . A A . 128 VAL HG22 1 1 
        1  2050 1 1 128 VAL HG23 H  53.336 37.980 -40.069 1.00 . A A . 128 VAL HG23 1 1 
        1  2051 1 1 128 VAL N    N  54.491 37.812 -36.185 1.00 . A A . 128 VAL N    1 1 
        1  2052 1 1 128 VAL O    O  54.060 35.476 -38.836 1.00 . A A . 128 VAL O    1 1 
        1  2053 1 1 129 TYR C    C  55.583 33.313 -37.199 1.00 . A A . 129 TYR C    1 1 
        1  2054 1 1 129 TYR CA   C  56.357 34.453 -37.853 1.00 . A A . 129 TYR CA   1 1 
        1  2055 1 1 129 TYR CB   C  57.817 34.399 -37.374 1.00 . A A . 129 TYR CB   1 1 
        1  2056 1 1 129 TYR CD1  C  58.887 32.703 -38.911 1.00 . A A . 129 TYR CD1  1 1 
        1  2057 1 1 129 TYR CD2  C  59.375 35.002 -39.272 1.00 . A A . 129 TYR CD2  1 1 
        1  2058 1 1 129 TYR CE1  C  59.697 32.364 -39.976 1.00 . A A . 129 TYR CE1  1 1 
        1  2059 1 1 129 TYR CE2  C  60.187 34.663 -40.336 1.00 . A A . 129 TYR CE2  1 1 
        1  2060 1 1 129 TYR CG   C  58.720 34.024 -38.551 1.00 . A A . 129 TYR CG   1 1 
        1  2061 1 1 129 TYR CZ   C  60.354 33.341 -40.696 1.00 . A A . 129 TYR CZ   1 1 
        1  2062 1 1 129 TYR H    H  56.244 36.346 -36.825 1.00 . A A . 129 TYR H    1 1 
        1  2063 1 1 129 TYR HA   H  56.302 34.342 -38.935 1.00 . A A . 129 TYR HA   1 1 
        1  2064 1 1 129 TYR HB2  H  58.113 35.364 -36.989 1.00 . A A . 129 TYR HB2  1 1 
        1  2065 1 1 129 TYR HB3  H  57.920 33.656 -36.595 1.00 . A A . 129 TYR HB3  1 1 
        1  2066 1 1 129 TYR HD1  H  58.381 31.928 -38.355 1.00 . A A . 129 TYR HD1  1 1 
        1  2067 1 1 129 TYR HD2  H  59.255 36.040 -38.999 1.00 . A A . 129 TYR HD2  1 1 
        1  2068 1 1 129 TYR HE1  H  59.819 31.326 -40.247 1.00 . A A . 129 TYR HE1  1 1 
        1  2069 1 1 129 TYR HE2  H  60.694 35.438 -40.893 1.00 . A A . 129 TYR HE2  1 1 
        1  2070 1 1 129 TYR HH   H  60.599 32.755 -42.496 1.00 . A A . 129 TYR HH   1 1 
        1  2071 1 1 129 TYR N    N  55.783 35.769 -37.476 1.00 . A A . 129 TYR N    1 1 
        1  2072 1 1 129 TYR O    O  55.218 32.354 -37.850 1.00 . A A . 129 TYR O    1 1 
        1  2073 1 1 129 TYR OH   O  61.164 33.002 -41.761 1.00 . A A . 129 TYR OH   1 1 
        1  2074 1 1 130 LYS C    C  53.149 32.319 -35.671 1.00 . A A . 130 LYS C    1 1 
        1  2075 1 1 130 LYS CA   C  54.600 32.371 -35.212 1.00 . A A . 130 LYS CA   1 1 
        1  2076 1 1 130 LYS CB   C  54.635 32.677 -33.708 1.00 . A A . 130 LYS CB   1 1 
        1  2077 1 1 130 LYS CD   C  54.630 31.655 -31.436 1.00 . A A . 130 LYS CD   1 1 
        1  2078 1 1 130 LYS CE   C  55.067 30.412 -30.662 1.00 . A A . 130 LYS CE   1 1 
        1  2079 1 1 130 LYS CG   C  54.714 31.362 -32.934 1.00 . A A . 130 LYS CG   1 1 
        1  2080 1 1 130 LYS H    H  55.658 34.229 -35.437 1.00 . A A . 130 LYS H    1 1 
        1  2081 1 1 130 LYS HA   H  55.071 31.412 -35.422 1.00 . A A . 130 LYS HA   1 1 
        1  2082 1 1 130 LYS HB2  H  55.498 33.285 -33.481 1.00 . A A . 130 LYS HB2  1 1 
        1  2083 1 1 130 LYS HB3  H  53.741 33.214 -33.426 1.00 . A A . 130 LYS HB3  1 1 
        1  2084 1 1 130 LYS HD2  H  55.278 32.483 -31.191 1.00 . A A . 130 LYS HD2  1 1 
        1  2085 1 1 130 LYS HD3  H  53.615 31.911 -31.172 1.00 . A A . 130 LYS HD3  1 1 
        1  2086 1 1 130 LYS HE2  H  54.958 30.588 -29.603 1.00 . A A . 130 LYS HE2  1 1 
        1  2087 1 1 130 LYS HE3  H  54.448 29.573 -30.945 1.00 . A A . 130 LYS HE3  1 1 
        1  2088 1 1 130 LYS HG2  H  53.895 30.721 -33.224 1.00 . A A . 130 LYS HG2  1 1 
        1  2089 1 1 130 LYS HG3  H  55.647 30.866 -33.155 1.00 . A A . 130 LYS HG3  1 1 
        1  2090 1 1 130 LYS HZ1  H  56.742 29.185 -30.510 1.00 . A A . 130 LYS HZ1  1 1 
        1  2091 1 1 130 LYS HZ2  H  57.102 30.843 -30.587 1.00 . A A . 130 LYS HZ2  1 1 
        1  2092 1 1 130 LYS HZ3  H  56.621 30.012 -31.989 1.00 . A A . 130 LYS HZ3  1 1 
        1  2093 1 1 130 LYS N    N  55.346 33.438 -35.922 1.00 . A A . 130 LYS N    1 1 
        1  2094 1 1 130 LYS NZ   N  56.490 30.088 -30.959 1.00 . A A . 130 LYS NZ   1 1 
        1  2095 1 1 130 LYS O    O  52.382 31.496 -35.211 1.00 . A A . 130 LYS O    1 1 
        1  2096 1 1 131 MET C    C  51.284 32.432 -38.376 1.00 . A A . 131 MET C    1 1 
        1  2097 1 1 131 MET CA   C  51.400 33.215 -37.073 1.00 . A A . 131 MET CA   1 1 
        1  2098 1 1 131 MET CB   C  50.996 34.675 -37.335 1.00 . A A . 131 MET CB   1 1 
        1  2099 1 1 131 MET CE   C  46.985 35.787 -37.710 1.00 . A A . 131 MET CE   1 1 
        1  2100 1 1 131 MET CG   C  49.487 34.739 -37.585 1.00 . A A . 131 MET CG   1 1 
        1  2101 1 1 131 MET H    H  53.452 33.842 -36.913 1.00 . A A . 131 MET H    1 1 
        1  2102 1 1 131 MET HA   H  50.748 32.762 -36.327 1.00 . A A . 131 MET HA   1 1 
        1  2103 1 1 131 MET HB2  H  51.247 35.281 -36.477 1.00 . A A . 131 MET HB2  1 1 
        1  2104 1 1 131 MET HB3  H  51.525 35.049 -38.200 1.00 . A A . 131 MET HB3  1 1 
        1  2105 1 1 131 MET HE1  H  46.717 36.083 -38.714 1.00 . A A . 131 MET HE1  1 1 
        1  2106 1 1 131 MET HE2  H  46.300 36.237 -37.007 1.00 . A A . 131 MET HE2  1 1 
        1  2107 1 1 131 MET HE3  H  46.931 34.711 -37.625 1.00 . A A . 131 MET HE3  1 1 
        1  2108 1 1 131 MET HG2  H  49.301 34.424 -38.601 1.00 . A A . 131 MET HG2  1 1 
        1  2109 1 1 131 MET HG3  H  49.008 34.028 -36.929 1.00 . A A . 131 MET HG3  1 1 
        1  2110 1 1 131 MET N    N  52.799 33.198 -36.571 1.00 . A A . 131 MET N    1 1 
        1  2111 1 1 131 MET O    O  50.838 31.301 -38.386 1.00 . A A . 131 MET O    1 1 
        1  2112 1 1 131 MET SD   S  48.671 36.338 -37.349 1.00 . A A . 131 MET SD   1 1 
        1  2113 1 1 132 MET C    C  52.755 31.365 -40.936 1.00 . A A . 132 MET C    1 1 
        1  2114 1 1 132 MET CA   C  51.606 32.352 -40.765 1.00 . A A . 132 MET CA   1 1 
        1  2115 1 1 132 MET CB   C  51.696 33.406 -41.877 1.00 . A A . 132 MET CB   1 1 
        1  2116 1 1 132 MET CE   C  48.006 35.222 -41.502 1.00 . A A . 132 MET CE   1 1 
        1  2117 1 1 132 MET CG   C  50.603 34.452 -41.663 1.00 . A A . 132 MET CG   1 1 
        1  2118 1 1 132 MET H    H  52.040 33.960 -39.400 1.00 . A A . 132 MET H    1 1 
        1  2119 1 1 132 MET HA   H  50.662 31.810 -40.821 1.00 . A A . 132 MET HA   1 1 
        1  2120 1 1 132 MET HB2  H  52.665 33.882 -41.847 1.00 . A A . 132 MET HB2  1 1 
        1  2121 1 1 132 MET HB3  H  51.563 32.932 -42.839 1.00 . A A . 132 MET HB3  1 1 
        1  2122 1 1 132 MET HE1  H  48.515 36.131 -41.217 1.00 . A A . 132 MET HE1  1 1 
        1  2123 1 1 132 MET HE2  H  47.782 34.644 -40.617 1.00 . A A . 132 MET HE2  1 1 
        1  2124 1 1 132 MET HE3  H  47.087 35.468 -42.012 1.00 . A A . 132 MET HE3  1 1 
        1  2125 1 1 132 MET HG2  H  50.345 34.459 -40.614 1.00 . A A . 132 MET HG2  1 1 
        1  2126 1 1 132 MET HG3  H  51.013 35.420 -41.905 1.00 . A A . 132 MET HG3  1 1 
        1  2127 1 1 132 MET N    N  51.688 33.046 -39.454 1.00 . A A . 132 MET N    1 1 
        1  2128 1 1 132 MET O    O  53.762 31.456 -40.260 1.00 . A A . 132 MET O    1 1 
        1  2129 1 1 132 MET SD   S  49.068 34.253 -42.601 1.00 . A A . 132 MET SD   1 1 
        1  2130 1 1 133 GLY C    C  54.532 29.855 -43.256 1.00 . A A . 133 GLY C    1 1 
        1  2131 1 1 133 GLY CA   C  53.653 29.429 -42.075 1.00 . A A . 133 GLY CA   1 1 
        1  2132 1 1 133 GLY H    H  51.751 30.404 -42.360 1.00 . A A . 133 GLY H    1 1 
        1  2133 1 1 133 GLY HA2  H  54.263 29.340 -41.189 1.00 . A A . 133 GLY HA2  1 1 
        1  2134 1 1 133 GLY HA3  H  53.202 28.472 -42.295 1.00 . A A . 133 GLY HA3  1 1 
        1  2135 1 1 133 GLY N    N  52.581 30.437 -41.840 1.00 . A A . 133 GLY N    1 1 
        1  2136 1 1 133 GLY O    O  54.789 31.025 -43.448 1.00 . A A . 133 GLY O    1 1 
        1  2137 1 1 134 SER C    C  55.883 28.079 -46.181 1.00 . A A . 134 SER C    1 1 
        1  2138 1 1 134 SER CA   C  55.834 29.229 -45.189 1.00 . A A . 134 SER CA   1 1 
        1  2139 1 1 134 SER CB   C  57.260 29.479 -44.686 1.00 . A A . 134 SER CB   1 1 
        1  2140 1 1 134 SER H    H  54.742 27.960 -43.832 1.00 . A A . 134 SER H    1 1 
        1  2141 1 1 134 SER HA   H  55.435 30.113 -45.686 1.00 . A A . 134 SER HA   1 1 
        1  2142 1 1 134 SER HB2  H  57.610 28.640 -44.101 1.00 . A A . 134 SER HB2  1 1 
        1  2143 1 1 134 SER HB3  H  57.927 29.667 -45.515 1.00 . A A . 134 SER HB3  1 1 
        1  2144 1 1 134 SER HG   H  56.412 31.160 -44.201 1.00 . A A . 134 SER HG   1 1 
        1  2145 1 1 134 SER N    N  54.975 28.893 -44.023 1.00 . A A . 134 SER N    1 1 
        1  2146 1 1 134 SER O    O  56.473 28.195 -47.237 1.00 . A A . 134 SER O    1 1 
        1  2147 1 1 134 SER OG   O  57.147 30.638 -43.872 1.00 . A A . 134 SER OG   1 1 
        1  2148 1 1 135 MET C    C  54.228 25.981 -47.844 1.00 . A A . 135 MET C    1 1 
        1  2149 1 1 135 MET CA   C  55.278 25.829 -46.749 1.00 . A A . 135 MET CA   1 1 
        1  2150 1 1 135 MET CB   C  54.967 24.563 -45.939 1.00 . A A . 135 MET CB   1 1 
        1  2151 1 1 135 MET CE   C  57.125 21.788 -48.196 1.00 . A A . 135 MET CE   1 1 
        1  2152 1 1 135 MET CG   C  55.458 23.338 -46.714 1.00 . A A . 135 MET CG   1 1 
        1  2153 1 1 135 MET H    H  54.800 26.937 -44.971 1.00 . A A . 135 MET H    1 1 
        1  2154 1 1 135 MET HA   H  56.263 25.761 -47.210 1.00 . A A . 135 MET HA   1 1 
        1  2155 1 1 135 MET HB2  H  55.466 24.612 -44.983 1.00 . A A . 135 MET HB2  1 1 
        1  2156 1 1 135 MET HB3  H  53.901 24.488 -45.780 1.00 . A A . 135 MET HB3  1 1 
        1  2157 1 1 135 MET HE1  H  57.498 21.947 -49.197 1.00 . A A . 135 MET HE1  1 1 
        1  2158 1 1 135 MET HE2  H  56.107 21.433 -48.243 1.00 . A A . 135 MET HE2  1 1 
        1  2159 1 1 135 MET HE3  H  57.739 21.054 -47.696 1.00 . A A . 135 MET HE3  1 1 
        1  2160 1 1 135 MET HG2  H  55.322 22.467 -46.089 1.00 . A A . 135 MET HG2  1 1 
        1  2161 1 1 135 MET HG3  H  54.831 23.217 -47.584 1.00 . A A . 135 MET HG3  1 1 
        1  2162 1 1 135 MET N    N  55.267 26.988 -45.830 1.00 . A A . 135 MET N    1 1 
        1  2163 1 1 135 MET O    O  54.231 25.249 -48.813 1.00 . A A . 135 MET O    1 1 
        1  2164 1 1 135 MET SD   S  57.179 23.347 -47.277 1.00 . A A . 135 MET SD   1 1 
        1  2165 1 1 136 VAL C    C  52.828 27.934 -49.875 1.00 . A A . 136 VAL C    1 1 
        1  2166 1 1 136 VAL CA   C  52.291 27.131 -48.698 1.00 . A A . 136 VAL CA   1 1 
        1  2167 1 1 136 VAL CB   C  51.129 27.905 -48.055 1.00 . A A . 136 VAL CB   1 1 
        1  2168 1 1 136 VAL CG1  C  50.419 26.997 -47.046 1.00 . A A . 136 VAL CG1  1 1 
        1  2169 1 1 136 VAL CG2  C  51.681 29.134 -47.330 1.00 . A A . 136 VAL CG2  1 1 
        1  2170 1 1 136 VAL H    H  53.378 27.496 -46.875 1.00 . A A . 136 VAL H    1 1 
        1  2171 1 1 136 VAL HA   H  51.956 26.158 -49.057 1.00 . A A . 136 VAL HA   1 1 
        1  2172 1 1 136 VAL HB   H  50.431 28.216 -48.819 1.00 . A A . 136 VAL HB   1 1 
        1  2173 1 1 136 VAL HG11 H  49.971 27.598 -46.268 1.00 . A A . 136 VAL HG11 1 1 
        1  2174 1 1 136 VAL HG12 H  51.131 26.317 -46.603 1.00 . A A . 136 VAL HG12 1 1 
        1  2175 1 1 136 VAL HG13 H  49.649 26.429 -47.546 1.00 . A A . 136 VAL HG13 1 1 
        1  2176 1 1 136 VAL HG21 H  52.246 29.742 -48.020 1.00 . A A . 136 VAL HG21 1 1 
        1  2177 1 1 136 VAL HG22 H  52.324 28.822 -46.521 1.00 . A A . 136 VAL HG22 1 1 
        1  2178 1 1 136 VAL HG23 H  50.864 29.716 -46.928 1.00 . A A . 136 VAL HG23 1 1 
        1  2179 1 1 136 VAL N    N  53.344 26.927 -47.672 1.00 . A A . 136 VAL N    1 1 
        1  2180 1 1 136 VAL O    O  52.102 28.255 -50.794 1.00 . A A . 136 VAL O    1 1 
        1  2181 1 1 137 THR C    C  55.126 28.104 -52.071 1.00 . A A . 137 THR C    1 1 
        1  2182 1 1 137 THR CA   C  54.697 29.024 -50.936 1.00 . A A . 137 THR CA   1 1 
        1  2183 1 1 137 THR CB   C  55.930 29.759 -50.400 1.00 . A A . 137 THR CB   1 1 
        1  2184 1 1 137 THR CG2  C  55.555 30.682 -49.230 1.00 . A A . 137 THR CG2  1 1 
        1  2185 1 1 137 THR H    H  54.647 27.961 -49.068 1.00 . A A . 137 THR H    1 1 
        1  2186 1 1 137 THR HA   H  53.957 29.731 -51.312 1.00 . A A . 137 THR HA   1 1 
        1  2187 1 1 137 THR HB   H  56.467 30.277 -51.192 1.00 . A A . 137 THR HB   1 1 
        1  2188 1 1 137 THR HG1  H  57.534 28.675 -50.345 1.00 . A A . 137 THR HG1  1 1 
        1  2189 1 1 137 THR HG21 H  54.937 30.145 -48.526 1.00 . A A . 137 THR HG21 1 1 
        1  2190 1 1 137 THR HG22 H  55.011 31.538 -49.601 1.00 . A A . 137 THR HG22 1 1 
        1  2191 1 1 137 THR HG23 H  56.451 31.019 -48.730 1.00 . A A . 137 THR HG23 1 1 
        1  2192 1 1 137 THR N    N  54.097 28.243 -49.827 1.00 . A A . 137 THR N    1 1 
        1  2193 1 1 137 THR O    O  54.351 27.807 -52.959 1.00 . A A . 137 THR O    1 1 
        1  2194 1 1 137 THR OG1  O  56.736 28.757 -49.819 1.00 . A A . 137 THR OG1  1 1 
        1  2195 1 1 138 LEU C    C  58.114 26.033 -52.669 1.00 . A A . 138 LEU C    1 1 
        1  2196 1 1 138 LEU CA   C  56.847 26.766 -53.098 1.00 . A A . 138 LEU CA   1 1 
        1  2197 1 1 138 LEU CB   C  57.168 27.620 -54.333 1.00 . A A . 138 LEU CB   1 1 
        1  2198 1 1 138 LEU CD1  C  55.565 26.322 -55.733 1.00 . A A . 138 LEU CD1  1 1 
        1  2199 1 1 138 LEU CD2  C  57.424 27.587 -56.814 1.00 . A A . 138 LEU CD2  1 1 
        1  2200 1 1 138 LEU CG   C  57.023 26.761 -55.590 1.00 . A A . 138 LEU CG   1 1 
        1  2201 1 1 138 LEU H    H  56.952 27.933 -51.293 1.00 . A A . 138 LEU H    1 1 
        1  2202 1 1 138 LEU HA   H  56.074 26.034 -53.325 1.00 . A A . 138 LEU HA   1 1 
        1  2203 1 1 138 LEU HB2  H  56.484 28.455 -54.385 1.00 . A A . 138 LEU HB2  1 1 
        1  2204 1 1 138 LEU HB3  H  58.178 27.994 -54.263 1.00 . A A . 138 LEU HB3  1 1 
        1  2205 1 1 138 LEU HD11 H  54.931 26.967 -55.144 1.00 . A A . 138 LEU HD11 1 1 
        1  2206 1 1 138 LEU HD12 H  55.456 25.304 -55.388 1.00 . A A . 138 LEU HD12 1 1 
        1  2207 1 1 138 LEU HD13 H  55.268 26.381 -56.770 1.00 . A A . 138 LEU HD13 1 1 
        1  2208 1 1 138 LEU HD21 H  57.241 27.019 -57.714 1.00 . A A . 138 LEU HD21 1 1 
        1  2209 1 1 138 LEU HD22 H  58.474 27.837 -56.758 1.00 . A A . 138 LEU HD22 1 1 
        1  2210 1 1 138 LEU HD23 H  56.843 28.497 -56.845 1.00 . A A . 138 LEU HD23 1 1 
        1  2211 1 1 138 LEU HG   H  57.660 25.892 -55.513 1.00 . A A . 138 LEU HG   1 1 
        1  2212 1 1 138 LEU N    N  56.358 27.666 -52.026 1.00 . A A . 138 LEU N    1 1 
        1  2213 1 1 138 LEU O    O  58.131 24.820 -52.581 1.00 . A A . 138 LEU O    1 1 
        1  2214 1 1 139 ASN C    C  60.529 26.075 -50.473 1.00 . A A . 139 ASN C    1 1 
        1  2215 1 1 139 ASN CA   C  60.425 26.144 -51.990 1.00 . A A . 139 ASN CA   1 1 
        1  2216 1 1 139 ASN CB   C  61.584 26.995 -52.523 1.00 . A A . 139 ASN CB   1 1 
        1  2217 1 1 139 ASN CG   C  61.715 26.774 -54.030 1.00 . A A . 139 ASN CG   1 1 
        1  2218 1 1 139 ASN H    H  59.092 27.755 -52.500 1.00 . A A . 139 ASN H    1 1 
        1  2219 1 1 139 ASN HA   H  60.469 25.134 -52.394 1.00 . A A . 139 ASN HA   1 1 
        1  2220 1 1 139 ASN HB2  H  61.391 28.039 -52.330 1.00 . A A . 139 ASN HB2  1 1 
        1  2221 1 1 139 ASN HB3  H  62.506 26.705 -52.038 1.00 . A A . 139 ASN HB3  1 1 
        1  2222 1 1 139 ASN HD21 H  61.690 24.795 -53.872 1.00 . A A . 139 ASN HD21 1 1 
        1  2223 1 1 139 ASN HD22 H  61.829 25.394 -55.453 1.00 . A A . 139 ASN HD22 1 1 
        1  2224 1 1 139 ASN N    N  59.152 26.780 -52.413 1.00 . A A . 139 ASN N    1 1 
        1  2225 1 1 139 ASN ND2  N  61.747 25.553 -54.490 1.00 . A A . 139 ASN ND2  1 1 
        1  2226 1 1 139 ASN O    O  60.433 27.078 -49.795 1.00 . A A . 139 ASN O    1 1 
        1  2227 1 1 139 ASN OD1  O  61.787 27.710 -54.802 1.00 . A A . 139 ASN OD1  1 1 
        1  2228 1 1 140 GLU C    C  61.827 25.752 -47.928 1.00 . A A . 140 GLU C    1 1 
        1  2229 1 1 140 GLU CA   C  60.840 24.739 -48.495 1.00 . A A . 140 GLU CA   1 1 
        1  2230 1 1 140 GLU CB   C  61.353 23.323 -48.191 1.00 . A A . 140 GLU CB   1 1 
        1  2231 1 1 140 GLU CD   C  62.972 21.607 -49.002 1.00 . A A . 140 GLU CD   1 1 
        1  2232 1 1 140 GLU CG   C  62.684 23.107 -48.912 1.00 . A A . 140 GLU CG   1 1 
        1  2233 1 1 140 GLU H    H  60.797 24.106 -50.551 1.00 . A A . 140 GLU H    1 1 
        1  2234 1 1 140 GLU HA   H  59.862 24.904 -48.044 1.00 . A A . 140 GLU HA   1 1 
        1  2235 1 1 140 GLU HB2  H  61.495 23.211 -47.126 1.00 . A A . 140 GLU HB2  1 1 
        1  2236 1 1 140 GLU HB3  H  60.632 22.595 -48.533 1.00 . A A . 140 GLU HB3  1 1 
        1  2237 1 1 140 GLU HG2  H  62.633 23.521 -49.907 1.00 . A A . 140 GLU HG2  1 1 
        1  2238 1 1 140 GLU HG3  H  63.480 23.591 -48.364 1.00 . A A . 140 GLU HG3  1 1 
        1  2239 1 1 140 GLU N    N  60.727 24.890 -49.965 1.00 . A A . 140 GLU N    1 1 
        1  2240 1 1 140 GLU O    O  62.922 25.903 -48.431 1.00 . A A . 140 GLU O    1 1 
        1  2241 1 1 140 GLU OE1  O  62.271 20.965 -49.768 1.00 . A A . 140 GLU OE1  1 1 
        1  2242 1 1 140 GLU OE2  O  63.876 21.186 -48.299 1.00 . A A . 140 GLU OE2  1 1 
        1  2243 1 1 141 ASP C    C  61.899 27.748 -44.851 1.00 . A A . 141 ASP C    1 1 
        1  2244 1 1 141 ASP CA   C  62.329 27.433 -46.278 1.00 . A A . 141 ASP CA   1 1 
        1  2245 1 1 141 ASP CB   C  62.261 28.721 -47.115 1.00 . A A . 141 ASP CB   1 1 
        1  2246 1 1 141 ASP CG   C  60.826 28.937 -47.598 1.00 . A A . 141 ASP CG   1 1 
        1  2247 1 1 141 ASP H    H  60.528 26.278 -46.515 1.00 . A A . 141 ASP H    1 1 
        1  2248 1 1 141 ASP HA   H  63.342 27.033 -46.264 1.00 . A A . 141 ASP HA   1 1 
        1  2249 1 1 141 ASP HB2  H  62.567 29.564 -46.515 1.00 . A A . 141 ASP HB2  1 1 
        1  2250 1 1 141 ASP HB3  H  62.916 28.636 -47.971 1.00 . A A . 141 ASP HB3  1 1 
        1  2251 1 1 141 ASP N    N  61.422 26.429 -46.888 1.00 . A A . 141 ASP N    1 1 
        1  2252 1 1 141 ASP O    O  60.724 27.803 -44.552 1.00 . A A . 141 ASP O    1 1 
        1  2253 1 1 141 ASP OD1  O  59.940 28.599 -46.830 1.00 . A A . 141 ASP OD1  1 1 
        1  2254 1 1 141 ASP OD2  O  60.696 29.429 -48.706 1.00 . A A . 141 ASP OD2  1 1 
        1  2255 1 1 142 GLU C    C  63.666 29.027 -41.913 1.00 . A A . 142 GLU C    1 1 
        1  2256 1 1 142 GLU CA   C  62.531 28.262 -42.585 1.00 . A A . 142 GLU CA   1 1 
        1  2257 1 1 142 GLU CB   C  62.321 26.937 -41.839 1.00 . A A . 142 GLU CB   1 1 
        1  2258 1 1 142 GLU CD   C  61.647 25.940 -39.655 1.00 . A A . 142 GLU CD   1 1 
        1  2259 1 1 142 GLU CG   C  62.090 27.225 -40.356 1.00 . A A . 142 GLU CG   1 1 
        1  2260 1 1 142 GLU H    H  63.799 27.897 -44.282 1.00 . A A . 142 GLU H    1 1 
        1  2261 1 1 142 GLU HA   H  61.627 28.871 -42.558 1.00 . A A . 142 GLU HA   1 1 
        1  2262 1 1 142 GLU HB2  H  61.464 26.421 -42.247 1.00 . A A . 142 GLU HB2  1 1 
        1  2263 1 1 142 GLU HB3  H  63.196 26.315 -41.955 1.00 . A A . 142 GLU HB3  1 1 
        1  2264 1 1 142 GLU HG2  H  63.004 27.580 -39.904 1.00 . A A . 142 GLU HG2  1 1 
        1  2265 1 1 142 GLU HG3  H  61.323 27.977 -40.245 1.00 . A A . 142 GLU HG3  1 1 
        1  2266 1 1 142 GLU N    N  62.863 27.950 -43.996 1.00 . A A . 142 GLU N    1 1 
        1  2267 1 1 142 GLU O    O  64.789 29.011 -42.377 1.00 . A A . 142 GLU O    1 1 
        1  2268 1 1 142 GLU OE1  O  60.473 25.632 -39.781 1.00 . A A . 142 GLU OE1  1 1 
        1  2269 1 1 142 GLU OE2  O  62.508 25.338 -39.035 1.00 . A A . 142 GLU OE2  1 1 
        1  2270 1 1 143 ALA C    C  63.867 31.040 -38.842 1.00 . A A . 143 ALA C    1 1 
        1  2271 1 1 143 ALA CA   C  64.398 30.453 -40.110 1.00 . A A . 143 ALA CA   1 1 
        1  2272 1 1 143 ALA CB   C  64.829 31.642 -40.976 1.00 . A A . 143 ALA CB   1 1 
        1  2273 1 1 143 ALA H    H  62.432 29.668 -40.490 1.00 . A A . 143 ALA H    1 1 
        1  2274 1 1 143 ALA HA   H  65.243 29.807 -39.889 1.00 . A A . 143 ALA HA   1 1 
        1  2275 1 1 143 ALA HB1  H  65.631 32.177 -40.481 1.00 . A A . 143 ALA HB1  1 1 
        1  2276 1 1 143 ALA HB2  H  63.990 32.315 -41.108 1.00 . A A . 143 ALA HB2  1 1 
        1  2277 1 1 143 ALA HB3  H  65.164 31.300 -41.933 1.00 . A A . 143 ALA HB3  1 1 
        1  2278 1 1 143 ALA N    N  63.351 29.682 -40.828 1.00 . A A . 143 ALA N    1 1 
        1  2279 1 1 143 ALA O    O  62.962 31.850 -38.880 1.00 . A A . 143 ALA O    1 1 
        1  2280 1 1 144 THR C    C  63.987 32.722 -36.681 1.00 . A A . 144 THR C    1 1 
        1  2281 1 1 144 THR CA   C  63.891 31.214 -36.495 1.00 . A A . 144 THR CA   1 1 
        1  2282 1 1 144 THR CB   C  64.789 30.771 -35.331 1.00 . A A . 144 THR CB   1 1 
        1  2283 1 1 144 THR CG2  C  66.217 30.482 -35.823 1.00 . A A . 144 THR CG2  1 1 
        1  2284 1 1 144 THR H    H  65.123 29.972 -37.723 1.00 . A A . 144 THR H    1 1 
        1  2285 1 1 144 THR HA   H  62.854 30.911 -36.356 1.00 . A A . 144 THR HA   1 1 
        1  2286 1 1 144 THR HB   H  64.357 29.938 -34.782 1.00 . A A . 144 THR HB   1 1 
        1  2287 1 1 144 THR HG1  H  64.052 32.123 -34.157 1.00 . A A . 144 THR HG1  1 1 
        1  2288 1 1 144 THR HG21 H  66.878 30.361 -34.978 1.00 . A A . 144 THR HG21 1 1 
        1  2289 1 1 144 THR HG22 H  66.567 31.303 -36.432 1.00 . A A . 144 THR HG22 1 1 
        1  2290 1 1 144 THR HG23 H  66.223 29.576 -36.411 1.00 . A A . 144 THR HG23 1 1 
        1  2291 1 1 144 THR N    N  64.401 30.636 -37.731 1.00 . A A . 144 THR N    1 1 
        1  2292 1 1 144 THR O    O  65.022 33.217 -37.079 1.00 . A A . 144 THR O    1 1 
        1  2293 1 1 144 THR OG1  O  64.921 31.906 -34.501 1.00 . A A . 144 THR OG1  1 1 
        1  2294 1 1 145 PRO C    C  64.252 35.457 -36.003 1.00 . A A . 145 PRO C    1 1 
        1  2295 1 1 145 PRO CA   C  62.971 34.873 -36.573 1.00 . A A . 145 PRO CA   1 1 
        1  2296 1 1 145 PRO CB   C  61.735 35.399 -35.820 1.00 . A A . 145 PRO CB   1 1 
        1  2297 1 1 145 PRO CD   C  61.694 32.906 -35.827 1.00 . A A . 145 PRO CD   1 1 
        1  2298 1 1 145 PRO CG   C  60.884 34.154 -35.417 1.00 . A A . 145 PRO CG   1 1 
        1  2299 1 1 145 PRO HA   H  62.910 35.099 -37.644 1.00 . A A . 145 PRO HA   1 1 
        1  2300 1 1 145 PRO HB2  H  62.042 35.940 -34.937 1.00 . A A . 145 PRO HB2  1 1 
        1  2301 1 1 145 PRO HB3  H  61.159 36.050 -36.462 1.00 . A A . 145 PRO HB3  1 1 
        1  2302 1 1 145 PRO HD2  H  61.918 32.299 -34.962 1.00 . A A . 145 PRO HD2  1 1 
        1  2303 1 1 145 PRO HD3  H  61.158 32.328 -36.565 1.00 . A A . 145 PRO HD3  1 1 
        1  2304 1 1 145 PRO HG2  H  60.713 34.151 -34.352 1.00 . A A . 145 PRO HG2  1 1 
        1  2305 1 1 145 PRO HG3  H  59.940 34.169 -35.935 1.00 . A A . 145 PRO HG3  1 1 
        1  2306 1 1 145 PRO N    N  62.931 33.441 -36.404 1.00 . A A . 145 PRO N    1 1 
        1  2307 1 1 145 PRO O    O  64.679 36.515 -36.401 1.00 . A A . 145 PRO O    1 1 
        1  2308 1 1 146 GLU C    C  67.062 35.683 -35.589 1.00 . A A . 146 GLU C    1 1 
        1  2309 1 1 146 GLU CA   C  66.105 35.241 -34.493 1.00 . A A . 146 GLU CA   1 1 
        1  2310 1 1 146 GLU CB   C  66.753 34.096 -33.698 1.00 . A A . 146 GLU CB   1 1 
        1  2311 1 1 146 GLU CD   C  68.452 33.645 -31.925 1.00 . A A . 146 GLU CD   1 1 
        1  2312 1 1 146 GLU CG   C  68.036 34.606 -33.042 1.00 . A A . 146 GLU CG   1 1 
        1  2313 1 1 146 GLU H    H  64.478 33.887 -34.816 1.00 . A A . 146 GLU H    1 1 
        1  2314 1 1 146 GLU HA   H  65.881 36.091 -33.847 1.00 . A A . 146 GLU HA   1 1 
        1  2315 1 1 146 GLU HB2  H  66.068 33.748 -32.938 1.00 . A A . 146 GLU HB2  1 1 
        1  2316 1 1 146 GLU HB3  H  66.986 33.278 -34.366 1.00 . A A . 146 GLU HB3  1 1 
        1  2317 1 1 146 GLU HG2  H  68.825 34.662 -33.776 1.00 . A A . 146 GLU HG2  1 1 
        1  2318 1 1 146 GLU HG3  H  67.866 35.587 -32.624 1.00 . A A . 146 GLU HG3  1 1 
        1  2319 1 1 146 GLU N    N  64.851 34.742 -35.094 1.00 . A A . 146 GLU N    1 1 
        1  2320 1 1 146 GLU O    O  67.740 36.684 -35.462 1.00 . A A . 146 GLU O    1 1 
        1  2321 1 1 146 GLU OE1  O  67.557 33.004 -31.399 1.00 . A A . 146 GLU OE1  1 1 
        1  2322 1 1 146 GLU OE2  O  69.643 33.606 -31.661 1.00 . A A . 146 GLU OE2  1 1 
        1  2323 1 1 147 MET C    C  67.451 36.474 -38.530 1.00 . A A . 147 MET C    1 1 
        1  2324 1 1 147 MET CA   C  68.001 35.275 -37.772 1.00 . A A . 147 MET CA   1 1 
        1  2325 1 1 147 MET CB   C  68.083 34.074 -38.730 1.00 . A A . 147 MET CB   1 1 
        1  2326 1 1 147 MET CE   C  71.386 33.507 -40.933 1.00 . A A . 147 MET CE   1 1 
        1  2327 1 1 147 MET CG   C  69.056 34.399 -39.863 1.00 . A A . 147 MET CG   1 1 
        1  2328 1 1 147 MET H    H  66.534 34.123 -36.707 1.00 . A A . 147 MET H    1 1 
        1  2329 1 1 147 MET HA   H  68.985 35.526 -37.373 1.00 . A A . 147 MET HA   1 1 
        1  2330 1 1 147 MET HB2  H  68.430 33.202 -38.192 1.00 . A A . 147 MET HB2  1 1 
        1  2331 1 1 147 MET HB3  H  67.104 33.869 -39.139 1.00 . A A . 147 MET HB3  1 1 
        1  2332 1 1 147 MET HE1  H  70.828 33.843 -41.795 1.00 . A A . 147 MET HE1  1 1 
        1  2333 1 1 147 MET HE2  H  71.227 32.449 -40.791 1.00 . A A . 147 MET HE2  1 1 
        1  2334 1 1 147 MET HE3  H  72.438 33.697 -41.086 1.00 . A A . 147 MET HE3  1 1 
        1  2335 1 1 147 MET HG2  H  68.901 33.683 -40.657 1.00 . A A . 147 MET HG2  1 1 
        1  2336 1 1 147 MET HG3  H  68.806 35.376 -40.251 1.00 . A A . 147 MET HG3  1 1 
        1  2337 1 1 147 MET N    N  67.099 34.922 -36.653 1.00 . A A . 147 MET N    1 1 
        1  2338 1 1 147 MET O    O  68.098 37.498 -38.633 1.00 . A A . 147 MET O    1 1 
        1  2339 1 1 147 MET SD   S  70.822 34.403 -39.464 1.00 . A A . 147 MET SD   1 1 
        1  2340 1 1 148 ARG C    C  65.556 38.676 -38.908 1.00 . A A . 148 ARG C    1 1 
        1  2341 1 1 148 ARG CA   C  65.655 37.449 -39.801 1.00 . A A . 148 ARG CA   1 1 
        1  2342 1 1 148 ARG CB   C  64.241 37.036 -40.243 1.00 . A A . 148 ARG CB   1 1 
        1  2343 1 1 148 ARG CD   C  64.321 36.758 -42.722 1.00 . A A . 148 ARG CD   1 1 
        1  2344 1 1 148 ARG CG   C  63.918 37.699 -41.583 1.00 . A A . 148 ARG CG   1 1 
        1  2345 1 1 148 ARG CZ   C  63.887 34.467 -43.351 1.00 . A A . 148 ARG CZ   1 1 
        1  2346 1 1 148 ARG H    H  65.775 35.482 -38.944 1.00 . A A . 148 ARG H    1 1 
        1  2347 1 1 148 ARG HA   H  66.281 37.683 -40.663 1.00 . A A . 148 ARG HA   1 1 
        1  2348 1 1 148 ARG HB2  H  64.195 35.962 -40.350 1.00 . A A . 148 ARG HB2  1 1 
        1  2349 1 1 148 ARG HB3  H  63.522 37.348 -39.500 1.00 . A A . 148 ARG HB3  1 1 
        1  2350 1 1 148 ARG HD2  H  64.055 37.197 -43.672 1.00 . A A . 148 ARG HD2  1 1 
        1  2351 1 1 148 ARG HD3  H  65.387 36.584 -42.693 1.00 . A A . 148 ARG HD3  1 1 
        1  2352 1 1 148 ARG HE   H  62.924 35.360 -41.857 1.00 . A A . 148 ARG HE   1 1 
        1  2353 1 1 148 ARG HG2  H  62.860 37.906 -41.640 1.00 . A A . 148 ARG HG2  1 1 
        1  2354 1 1 148 ARG HG3  H  64.464 38.628 -41.670 1.00 . A A . 148 ARG HG3  1 1 
        1  2355 1 1 148 ARG HH11 H  65.242 35.523 -44.381 1.00 . A A . 148 ARG HH11 1 1 
        1  2356 1 1 148 ARG HH12 H  65.013 33.887 -44.902 1.00 . A A . 148 ARG HH12 1 1 
        1  2357 1 1 148 ARG HH21 H  62.581 33.238 -42.462 1.00 . A A . 148 ARG HH21 1 1 
        1  2358 1 1 148 ARG HH22 H  63.467 32.558 -43.787 1.00 . A A . 148 ARG HH22 1 1 
        1  2359 1 1 148 ARG N    N  66.261 36.326 -39.050 1.00 . A A . 148 ARG N    1 1 
        1  2360 1 1 148 ARG NE   N  63.602 35.463 -42.557 1.00 . A A . 148 ARG NE   1 1 
        1  2361 1 1 148 ARG NH1  N  64.784 34.638 -44.285 1.00 . A A . 148 ARG NH1  1 1 
        1  2362 1 1 148 ARG NH2  N  63.263 33.333 -43.186 1.00 . A A . 148 ARG NH2  1 1 
        1  2363 1 1 148 ARG O    O  65.545 39.796 -39.381 1.00 . A A . 148 ARG O    1 1 
        1  2364 1 1 149 VAL C    C  66.694 40.339 -36.657 1.00 . A A . 149 VAL C    1 1 
        1  2365 1 1 149 VAL CA   C  65.387 39.571 -36.679 1.00 . A A . 149 VAL CA   1 1 
        1  2366 1 1 149 VAL CB   C  65.116 39.009 -35.274 1.00 . A A . 149 VAL CB   1 1 
        1  2367 1 1 149 VAL CG1  C  65.430 40.080 -34.234 1.00 . A A . 149 VAL CG1  1 1 
        1  2368 1 1 149 VAL CG2  C  63.643 38.615 -35.163 1.00 . A A . 149 VAL CG2  1 1 
        1  2369 1 1 149 VAL H    H  65.495 37.516 -37.294 1.00 . A A . 149 VAL H    1 1 
        1  2370 1 1 149 VAL HA   H  64.584 40.235 -36.997 1.00 . A A . 149 VAL HA   1 1 
        1  2371 1 1 149 VAL HB   H  65.740 38.144 -35.101 1.00 . A A . 149 VAL HB   1 1 
        1  2372 1 1 149 VAL HG11 H  64.916 39.853 -33.310 1.00 . A A . 149 VAL HG11 1 1 
        1  2373 1 1 149 VAL HG12 H  65.104 41.044 -34.595 1.00 . A A . 149 VAL HG12 1 1 
        1  2374 1 1 149 VAL HG13 H  66.494 40.110 -34.052 1.00 . A A . 149 VAL HG13 1 1 
        1  2375 1 1 149 VAL HG21 H  63.113 39.354 -34.581 1.00 . A A . 149 VAL HG21 1 1 
        1  2376 1 1 149 VAL HG22 H  63.557 37.654 -34.681 1.00 . A A . 149 VAL HG22 1 1 
        1  2377 1 1 149 VAL HG23 H  63.207 38.559 -36.149 1.00 . A A . 149 VAL HG23 1 1 
        1  2378 1 1 149 VAL N    N  65.483 38.438 -37.626 1.00 . A A . 149 VAL N    1 1 
        1  2379 1 1 149 VAL O    O  66.715 41.543 -36.819 1.00 . A A . 149 VAL O    1 1 
        1  2380 1 1 150 LYS C    C  69.357 40.971 -37.749 1.00 . A A . 150 LYS C    1 1 
        1  2381 1 1 150 LYS CA   C  69.085 40.292 -36.419 1.00 . A A . 150 LYS CA   1 1 
        1  2382 1 1 150 LYS CB   C  70.164 39.223 -36.178 1.00 . A A . 150 LYS CB   1 1 
        1  2383 1 1 150 LYS CD   C  71.643 38.977 -34.183 1.00 . A A . 150 LYS CD   1 1 
        1  2384 1 1 150 LYS CE   C  72.066 40.449 -34.206 1.00 . A A . 150 LYS CE   1 1 
        1  2385 1 1 150 LYS CG   C  70.203 38.860 -34.689 1.00 . A A . 150 LYS CG   1 1 
        1  2386 1 1 150 LYS H    H  67.702 38.654 -36.328 1.00 . A A . 150 LYS H    1 1 
        1  2387 1 1 150 LYS HA   H  69.088 41.039 -35.629 1.00 . A A . 150 LYS HA   1 1 
        1  2388 1 1 150 LYS HB2  H  69.934 38.341 -36.759 1.00 . A A . 150 LYS HB2  1 1 
        1  2389 1 1 150 LYS HB3  H  71.127 39.605 -36.484 1.00 . A A . 150 LYS HB3  1 1 
        1  2390 1 1 150 LYS HD2  H  71.704 38.598 -33.173 1.00 . A A . 150 LYS HD2  1 1 
        1  2391 1 1 150 LYS HD3  H  72.298 38.401 -34.818 1.00 . A A . 150 LYS HD3  1 1 
        1  2392 1 1 150 LYS HE2  H  71.326 41.031 -34.735 1.00 . A A . 150 LYS HE2  1 1 
        1  2393 1 1 150 LYS HE3  H  72.149 40.818 -33.195 1.00 . A A . 150 LYS HE3  1 1 
        1  2394 1 1 150 LYS HG2  H  69.566 39.531 -34.132 1.00 . A A . 150 LYS HG2  1 1 
        1  2395 1 1 150 LYS HG3  H  69.853 37.847 -34.554 1.00 . A A . 150 LYS HG3  1 1 
        1  2396 1 1 150 LYS HZ1  H  73.566 41.612 -35.066 1.00 . A A . 150 LYS HZ1  1 1 
        1  2397 1 1 150 LYS HZ2  H  73.368 40.088 -35.793 1.00 . A A . 150 LYS HZ2  1 1 
        1  2398 1 1 150 LYS HZ3  H  74.136 40.217 -34.282 1.00 . A A . 150 LYS HZ3  1 1 
        1  2399 1 1 150 LYS N    N  67.768 39.625 -36.454 1.00 . A A . 150 LYS N    1 1 
        1  2400 1 1 150 LYS NZ   N  73.384 40.603 -34.888 1.00 . A A . 150 LYS NZ   1 1 
        1  2401 1 1 150 LYS O    O  70.137 41.893 -37.832 1.00 . A A . 150 LYS O    1 1 
        1  2402 1 1 151 LYS C    C  68.035 42.336 -40.267 1.00 . A A . 151 LYS C    1 1 
        1  2403 1 1 151 LYS CA   C  68.897 41.087 -40.110 1.00 . A A . 151 LYS CA   1 1 
        1  2404 1 1 151 LYS CB   C  68.472 40.037 -41.158 1.00 . A A . 151 LYS CB   1 1 
        1  2405 1 1 151 LYS CD   C  69.720 41.254 -42.943 1.00 . A A . 151 LYS CD   1 1 
        1  2406 1 1 151 LYS CE   C  69.851 41.185 -44.465 1.00 . A A . 151 LYS CE   1 1 
        1  2407 1 1 151 LYS CG   C  68.357 40.694 -42.537 1.00 . A A . 151 LYS CG   1 1 
        1  2408 1 1 151 LYS H    H  68.083 39.743 -38.650 1.00 . A A . 151 LYS H    1 1 
        1  2409 1 1 151 LYS HA   H  69.946 41.357 -40.232 1.00 . A A . 151 LYS HA   1 1 
        1  2410 1 1 151 LYS HB2  H  69.208 39.247 -41.197 1.00 . A A . 151 LYS HB2  1 1 
        1  2411 1 1 151 LYS HB3  H  67.518 39.616 -40.878 1.00 . A A . 151 LYS HB3  1 1 
        1  2412 1 1 151 LYS HD2  H  69.803 42.279 -42.617 1.00 . A A . 151 LYS HD2  1 1 
        1  2413 1 1 151 LYS HD3  H  70.503 40.671 -42.484 1.00 . A A . 151 LYS HD3  1 1 
        1  2414 1 1 151 LYS HE2  H  70.511 41.969 -44.807 1.00 . A A . 151 LYS HE2  1 1 
        1  2415 1 1 151 LYS HE3  H  70.264 40.228 -44.750 1.00 . A A . 151 LYS HE3  1 1 
        1  2416 1 1 151 LYS HG2  H  68.038 39.959 -43.261 1.00 . A A . 151 LYS HG2  1 1 
        1  2417 1 1 151 LYS HG3  H  67.631 41.493 -42.503 1.00 . A A . 151 LYS HG3  1 1 
        1  2418 1 1 151 LYS HZ1  H  68.439 42.314 -45.502 1.00 . A A . 151 LYS HZ1  1 1 
        1  2419 1 1 151 LYS HZ2  H  67.769 41.204 -44.403 1.00 . A A . 151 LYS HZ2  1 1 
        1  2420 1 1 151 LYS HZ3  H  68.413 40.658 -45.877 1.00 . A A . 151 LYS HZ3  1 1 
        1  2421 1 1 151 LYS N    N  68.702 40.493 -38.769 1.00 . A A . 151 LYS N    1 1 
        1  2422 1 1 151 LYS NZ   N  68.518 41.353 -45.111 1.00 . A A . 151 LYS NZ   1 1 
        1  2423 1 1 151 LYS O    O  68.479 43.341 -40.789 1.00 . A A . 151 LYS O    1 1 
        1  2424 1 1 152 ILE C    C  66.463 44.622 -39.150 1.00 . A A . 152 ILE C    1 1 
        1  2425 1 1 152 ILE CA   C  65.909 43.416 -39.913 1.00 . A A . 152 ILE CA   1 1 
        1  2426 1 1 152 ILE CB   C  64.544 43.030 -39.315 1.00 . A A . 152 ILE CB   1 1 
        1  2427 1 1 152 ILE CD1  C  62.336 41.946 -39.776 1.00 . A A . 152 ILE CD1  1 1 
        1  2428 1 1 152 ILE CG1  C  63.703 42.315 -40.371 1.00 . A A . 152 ILE CG1  1 1 
        1  2429 1 1 152 ILE CG2  C  63.810 44.318 -38.888 1.00 . A A . 152 ILE CG2  1 1 
        1  2430 1 1 152 ILE H    H  66.505 41.420 -39.386 1.00 . A A . 152 ILE H    1 1 
        1  2431 1 1 152 ILE HA   H  65.805 43.682 -40.965 1.00 . A A . 152 ILE HA   1 1 
        1  2432 1 1 152 ILE HB   H  64.698 42.364 -38.463 1.00 . A A . 152 ILE HB   1 1 
        1  2433 1 1 152 ILE HD11 H  62.048 40.960 -40.110 1.00 . A A . 152 ILE HD11 1 1 
        1  2434 1 1 152 ILE HD12 H  61.590 42.660 -40.100 1.00 . A A . 152 ILE HD12 1 1 
        1  2435 1 1 152 ILE HD13 H  62.391 41.952 -38.698 1.00 . A A . 152 ILE HD13 1 1 
        1  2436 1 1 152 ILE HG12 H  63.564 42.964 -41.224 1.00 . A A . 152 ILE HG12 1 1 
        1  2437 1 1 152 ILE HG13 H  64.211 41.418 -40.691 1.00 . A A . 152 ILE HG13 1 1 
        1  2438 1 1 152 ILE HG21 H  64.249 44.703 -37.979 1.00 . A A . 152 ILE HG21 1 1 
        1  2439 1 1 152 ILE HG22 H  62.766 44.105 -38.715 1.00 . A A . 152 ILE HG22 1 1 
        1  2440 1 1 152 ILE HG23 H  63.897 45.062 -39.666 1.00 . A A . 152 ILE HG23 1 1 
        1  2441 1 1 152 ILE N    N  66.816 42.250 -39.803 1.00 . A A . 152 ILE N    1 1 
        1  2442 1 1 152 ILE O    O  66.476 45.722 -39.660 1.00 . A A . 152 ILE O    1 1 
        1  2443 1 1 153 PHE C    C  68.841 45.961 -37.664 1.00 . A A . 153 PHE C    1 1 
        1  2444 1 1 153 PHE CA   C  67.470 45.527 -37.152 1.00 . A A . 153 PHE CA   1 1 
        1  2445 1 1 153 PHE CB   C  67.605 45.088 -35.685 1.00 . A A . 153 PHE CB   1 1 
        1  2446 1 1 153 PHE CD1  C  65.995 46.892 -34.913 1.00 . A A . 153 PHE CD1  1 1 
        1  2447 1 1 153 PHE CD2  C  68.113 46.735 -33.820 1.00 . A A . 153 PHE CD2  1 1 
        1  2448 1 1 153 PHE CE1  C  65.663 47.965 -34.110 1.00 . A A . 153 PHE CE1  1 1 
        1  2449 1 1 153 PHE CE2  C  67.774 47.810 -33.019 1.00 . A A . 153 PHE CE2  1 1 
        1  2450 1 1 153 PHE CG   C  67.225 46.267 -34.776 1.00 . A A . 153 PHE CG   1 1 
        1  2451 1 1 153 PHE CZ   C  66.551 48.422 -33.165 1.00 . A A . 153 PHE CZ   1 1 
        1  2452 1 1 153 PHE H    H  66.898 43.488 -37.570 1.00 . A A . 153 PHE H    1 1 
        1  2453 1 1 153 PHE HA   H  66.789 46.366 -37.234 1.00 . A A . 153 PHE HA   1 1 
        1  2454 1 1 153 PHE HB2  H  66.947 44.256 -35.487 1.00 . A A . 153 PHE HB2  1 1 
        1  2455 1 1 153 PHE HB3  H  68.624 44.793 -35.483 1.00 . A A . 153 PHE HB3  1 1 
        1  2456 1 1 153 PHE HD1  H  65.291 46.536 -35.650 1.00 . A A . 153 PHE HD1  1 1 
        1  2457 1 1 153 PHE HD2  H  69.074 46.256 -33.697 1.00 . A A . 153 PHE HD2  1 1 
        1  2458 1 1 153 PHE HE1  H  64.703 48.449 -34.227 1.00 . A A . 153 PHE HE1  1 1 
        1  2459 1 1 153 PHE HE2  H  68.471 48.172 -32.279 1.00 . A A . 153 PHE HE2  1 1 
        1  2460 1 1 153 PHE HZ   H  66.288 49.264 -32.539 1.00 . A A . 153 PHE HZ   1 1 
        1  2461 1 1 153 PHE N    N  66.919 44.392 -37.944 1.00 . A A . 153 PHE N    1 1 
        1  2462 1 1 153 PHE O    O  69.136 47.139 -37.722 1.00 . A A . 153 PHE O    1 1 
        1  2463 1 1 154 LYS C    C  70.912 46.342 -39.701 1.00 . A A . 154 LYS C    1 1 
        1  2464 1 1 154 LYS CA   C  71.006 45.367 -38.532 1.00 . A A . 154 LYS CA   1 1 
        1  2465 1 1 154 LYS CB   C  71.702 44.079 -39.009 1.00 . A A . 154 LYS CB   1 1 
        1  2466 1 1 154 LYS CD   C  73.996 44.985 -38.611 1.00 . A A . 154 LYS CD   1 1 
        1  2467 1 1 154 LYS CE   C  75.408 45.044 -39.196 1.00 . A A . 154 LYS CE   1 1 
        1  2468 1 1 154 LYS CG   C  73.042 44.428 -39.668 1.00 . A A . 154 LYS CG   1 1 
        1  2469 1 1 154 LYS H    H  69.381 44.071 -37.965 1.00 . A A . 154 LYS H    1 1 
        1  2470 1 1 154 LYS HA   H  71.571 45.835 -37.726 1.00 . A A . 154 LYS HA   1 1 
        1  2471 1 1 154 LYS HB2  H  71.876 43.431 -38.165 1.00 . A A . 154 LYS HB2  1 1 
        1  2472 1 1 154 LYS HB3  H  71.071 43.569 -39.721 1.00 . A A . 154 LYS HB3  1 1 
        1  2473 1 1 154 LYS HD2  H  73.680 45.977 -38.324 1.00 . A A . 154 LYS HD2  1 1 
        1  2474 1 1 154 LYS HD3  H  73.988 44.345 -37.740 1.00 . A A . 154 LYS HD3  1 1 
        1  2475 1 1 154 LYS HE2  H  75.368 45.452 -40.195 1.00 . A A . 154 LYS HE2  1 1 
        1  2476 1 1 154 LYS HE3  H  76.029 45.678 -38.581 1.00 . A A . 154 LYS HE3  1 1 
        1  2477 1 1 154 LYS HG2  H  73.470 43.539 -40.107 1.00 . A A . 154 LYS HG2  1 1 
        1  2478 1 1 154 LYS HG3  H  72.891 45.162 -40.439 1.00 . A A . 154 LYS HG3  1 1 
        1  2479 1 1 154 LYS HZ1  H  75.462 43.036 -38.645 1.00 . A A . 154 LYS HZ1  1 1 
        1  2480 1 1 154 LYS HZ2  H  76.992 43.721 -38.920 1.00 . A A . 154 LYS HZ2  1 1 
        1  2481 1 1 154 LYS HZ3  H  75.987 43.334 -40.233 1.00 . A A . 154 LYS HZ3  1 1 
        1  2482 1 1 154 LYS N    N  69.656 45.010 -38.025 1.00 . A A . 154 LYS N    1 1 
        1  2483 1 1 154 LYS NZ   N  76.008 43.681 -39.252 1.00 . A A . 154 LYS NZ   1 1 
        1  2484 1 1 154 LYS O    O  71.766 47.189 -39.874 1.00 . A A . 154 LYS O    1 1 
        1  2485 1 1 155 LEU C    C  68.872 48.346 -41.289 1.00 . A A . 155 LEU C    1 1 
        1  2486 1 1 155 LEU CA   C  69.717 47.122 -41.644 1.00 . A A . 155 LEU CA   1 1 
        1  2487 1 1 155 LEU CB   C  69.017 46.348 -42.773 1.00 . A A . 155 LEU CB   1 1 
        1  2488 1 1 155 LEU CD1  C  70.858 46.575 -44.451 1.00 . A A . 155 LEU CD1  1 1 
        1  2489 1 1 155 LEU CD2  C  71.019 44.862 -42.632 1.00 . A A . 155 LEU CD2  1 1 
        1  2490 1 1 155 LEU CG   C  70.064 45.585 -43.588 1.00 . A A . 155 LEU CG   1 1 
        1  2491 1 1 155 LEU H    H  69.211 45.508 -40.309 1.00 . A A . 155 LEU H    1 1 
        1  2492 1 1 155 LEU HA   H  70.703 47.458 -41.965 1.00 . A A . 155 LEU HA   1 1 
        1  2493 1 1 155 LEU HB2  H  68.310 45.651 -42.349 1.00 . A A . 155 LEU HB2  1 1 
        1  2494 1 1 155 LEU HB3  H  68.491 47.039 -43.415 1.00 . A A . 155 LEU HB3  1 1 
        1  2495 1 1 155 LEU HD11 H  71.677 46.987 -43.881 1.00 . A A . 155 LEU HD11 1 1 
        1  2496 1 1 155 LEU HD12 H  70.210 47.377 -44.772 1.00 . A A . 155 LEU HD12 1 1 
        1  2497 1 1 155 LEU HD13 H  71.250 46.067 -45.320 1.00 . A A . 155 LEU HD13 1 1 
        1  2498 1 1 155 LEU HD21 H  71.522 44.062 -43.155 1.00 . A A . 155 LEU HD21 1 1 
        1  2499 1 1 155 LEU HD22 H  70.460 44.449 -41.805 1.00 . A A . 155 LEU HD22 1 1 
        1  2500 1 1 155 LEU HD23 H  71.752 45.554 -42.253 1.00 . A A . 155 LEU HD23 1 1 
        1  2501 1 1 155 LEU HG   H  69.574 44.862 -44.224 1.00 . A A . 155 LEU HG   1 1 
        1  2502 1 1 155 LEU N    N  69.875 46.209 -40.483 1.00 . A A . 155 LEU N    1 1 
        1  2503 1 1 155 LEU O    O  68.946 49.361 -41.952 1.00 . A A . 155 LEU O    1 1 
        1  2504 1 1 156 MET C    C  68.037 50.418 -39.056 1.00 . A A . 156 MET C    1 1 
        1  2505 1 1 156 MET CA   C  67.239 49.399 -39.858 1.00 . A A . 156 MET CA   1 1 
        1  2506 1 1 156 MET CB   C  66.079 48.899 -38.981 1.00 . A A . 156 MET CB   1 1 
        1  2507 1 1 156 MET CE   C  64.434 50.132 -41.559 1.00 . A A . 156 MET CE   1 1 
        1  2508 1 1 156 MET CG   C  65.081 48.125 -39.846 1.00 . A A . 156 MET CG   1 1 
        1  2509 1 1 156 MET H    H  68.055 47.402 -39.735 1.00 . A A . 156 MET H    1 1 
        1  2510 1 1 156 MET HA   H  66.861 49.880 -40.756 1.00 . A A . 156 MET HA   1 1 
        1  2511 1 1 156 MET HB2  H  66.462 48.259 -38.209 1.00 . A A . 156 MET HB2  1 1 
        1  2512 1 1 156 MET HB3  H  65.584 49.742 -38.525 1.00 . A A . 156 MET HB3  1 1 
        1  2513 1 1 156 MET HE1  H  64.944 50.905 -41.005 1.00 . A A . 156 MET HE1  1 1 
        1  2514 1 1 156 MET HE2  H  63.700 50.583 -42.210 1.00 . A A . 156 MET HE2  1 1 
        1  2515 1 1 156 MET HE3  H  65.149 49.580 -42.149 1.00 . A A . 156 MET HE3  1 1 
        1  2516 1 1 156 MET HG2  H  65.602 47.765 -40.721 1.00 . A A . 156 MET HG2  1 1 
        1  2517 1 1 156 MET HG3  H  64.748 47.266 -39.283 1.00 . A A . 156 MET HG3  1 1 
        1  2518 1 1 156 MET N    N  68.086 48.236 -40.250 1.00 . A A . 156 MET N    1 1 
        1  2519 1 1 156 MET O    O  68.048 51.591 -39.373 1.00 . A A . 156 MET O    1 1 
        1  2520 1 1 156 MET SD   S  63.605 49.011 -40.407 1.00 . A A . 156 MET SD   1 1 
        1  2521 1 1 157 ASP C    C  70.919 50.997 -37.712 1.00 . A A . 157 ASP C    1 1 
        1  2522 1 1 157 ASP CA   C  69.489 50.883 -37.199 1.00 . A A . 157 ASP CA   1 1 
        1  2523 1 1 157 ASP CB   C  69.520 50.335 -35.769 1.00 . A A . 157 ASP CB   1 1 
        1  2524 1 1 157 ASP CG   C  69.868 51.468 -34.809 1.00 . A A . 157 ASP CG   1 1 
        1  2525 1 1 157 ASP H    H  68.654 49.000 -37.810 1.00 . A A . 157 ASP H    1 1 
        1  2526 1 1 157 ASP HA   H  69.024 51.868 -37.224 1.00 . A A . 157 ASP HA   1 1 
        1  2527 1 1 157 ASP HB2  H  68.551 49.933 -35.509 1.00 . A A . 157 ASP HB2  1 1 
        1  2528 1 1 157 ASP HB3  H  70.264 49.556 -35.689 1.00 . A A . 157 ASP HB3  1 1 
        1  2529 1 1 157 ASP N    N  68.690 49.954 -38.030 1.00 . A A . 157 ASP N    1 1 
        1  2530 1 1 157 ASP O    O  71.862 50.852 -36.960 1.00 . A A . 157 ASP O    1 1 
        1  2531 1 1 157 ASP OD1  O  69.137 52.443 -34.842 1.00 . A A . 157 ASP OD1  1 1 
        1  2532 1 1 157 ASP OD2  O  70.845 51.295 -34.099 1.00 . A A . 157 ASP OD2  1 1 
        1  2533 1 1 158 LYS C    C  73.059 52.711 -39.140 1.00 . A A . 158 LYS C    1 1 
        1  2534 1 1 158 LYS CA   C  72.427 51.385 -39.549 1.00 . A A . 158 LYS CA   1 1 
        1  2535 1 1 158 LYS CB   C  72.331 51.328 -41.086 1.00 . A A . 158 LYS CB   1 1 
        1  2536 1 1 158 LYS CD   C  71.526 52.583 -43.084 1.00 . A A . 158 LYS CD   1 1 
        1  2537 1 1 158 LYS CE   C  70.218 53.087 -43.693 1.00 . A A . 158 LYS CE   1 1 
        1  2538 1 1 158 LYS CG   C  71.338 52.385 -41.577 1.00 . A A . 158 LYS CG   1 1 
        1  2539 1 1 158 LYS H    H  70.271 51.376 -39.556 1.00 . A A . 158 LYS H    1 1 
        1  2540 1 1 158 LYS HA   H  73.040 50.570 -39.169 1.00 . A A . 158 LYS HA   1 1 
        1  2541 1 1 158 LYS HB2  H  73.302 51.518 -41.515 1.00 . A A . 158 LYS HB2  1 1 
        1  2542 1 1 158 LYS HB3  H  71.997 50.348 -41.390 1.00 . A A . 158 LYS HB3  1 1 
        1  2543 1 1 158 LYS HD2  H  72.309 53.306 -43.260 1.00 . A A . 158 LYS HD2  1 1 
        1  2544 1 1 158 LYS HD3  H  71.801 51.644 -43.543 1.00 . A A . 158 LYS HD3  1 1 
        1  2545 1 1 158 LYS HE2  H  70.394 53.420 -44.705 1.00 . A A . 158 LYS HE2  1 1 
        1  2546 1 1 158 LYS HE3  H  69.492 52.288 -43.705 1.00 . A A . 158 LYS HE3  1 1 
        1  2547 1 1 158 LYS HG2  H  70.328 52.055 -41.377 1.00 . A A . 158 LYS HG2  1 1 
        1  2548 1 1 158 LYS HG3  H  71.513 53.317 -41.063 1.00 . A A . 158 LYS HG3  1 1 
        1  2549 1 1 158 LYS HZ1  H  69.505 55.035 -43.521 1.00 . A A . 158 LYS HZ1  1 1 
        1  2550 1 1 158 LYS HZ2  H  70.368 54.490 -42.164 1.00 . A A . 158 LYS HZ2  1 1 
        1  2551 1 1 158 LYS HZ3  H  68.788 53.937 -42.444 1.00 . A A . 158 LYS HZ3  1 1 
        1  2552 1 1 158 LYS N    N  71.060 51.261 -38.983 1.00 . A A . 158 LYS N    1 1 
        1  2553 1 1 158 LYS NZ   N  69.679 54.223 -42.896 1.00 . A A . 158 LYS NZ   1 1 
        1  2554 1 1 158 LYS O    O  73.803 53.307 -39.893 1.00 . A A . 158 LYS O    1 1 
        1  2555 1 1 159 ASN C    C  73.801 54.277 -36.007 1.00 . A A . 159 ASN C    1 1 
        1  2556 1 1 159 ASN CA   C  73.314 54.427 -37.442 1.00 . A A . 159 ASN CA   1 1 
        1  2557 1 1 159 ASN CB   C  72.201 55.479 -37.478 1.00 . A A . 159 ASN CB   1 1 
        1  2558 1 1 159 ASN CG   C  70.844 54.775 -37.396 1.00 . A A . 159 ASN CG   1 1 
        1  2559 1 1 159 ASN H    H  72.146 52.620 -37.373 1.00 . A A . 159 ASN H    1 1 
        1  2560 1 1 159 ASN HA   H  74.151 54.724 -38.073 1.00 . A A . 159 ASN HA   1 1 
        1  2561 1 1 159 ASN HB2  H  72.306 56.154 -36.641 1.00 . A A . 159 ASN HB2  1 1 
        1  2562 1 1 159 ASN HB3  H  72.255 56.042 -38.400 1.00 . A A . 159 ASN HB3  1 1 
        1  2563 1 1 159 ASN HD21 H  70.567 54.786 -39.363 1.00 . A A . 159 ASN HD21 1 1 
        1  2564 1 1 159 ASN HD22 H  69.319 54.075 -38.456 1.00 . A A . 159 ASN HD22 1 1 
        1  2565 1 1 159 ASN N    N  72.750 53.143 -37.941 1.00 . A A . 159 ASN N    1 1 
        1  2566 1 1 159 ASN ND2  N  70.190 54.525 -38.496 1.00 . A A . 159 ASN ND2  1 1 
        1  2567 1 1 159 ASN O    O  74.384 55.186 -35.452 1.00 . A A . 159 ASN O    1 1 
        1  2568 1 1 159 ASN OD1  O  70.371 54.439 -36.329 1.00 . A A . 159 ASN OD1  1 1 
        1  2569 1 1 160 GLU C    C  73.446 53.912 -33.061 1.00 . A A . 160 GLU C    1 1 
        1  2570 1 1 160 GLU CA   C  73.964 52.858 -34.036 1.00 . A A . 160 GLU CA   1 1 
        1  2571 1 1 160 GLU CB   C  75.498 52.844 -33.983 1.00 . A A . 160 GLU CB   1 1 
        1  2572 1 1 160 GLU CD   C  77.331 52.156 -32.438 1.00 . A A . 160 GLU CD   1 1 
        1  2573 1 1 160 GLU CG   C  75.941 52.787 -32.520 1.00 . A A . 160 GLU CG   1 1 
        1  2574 1 1 160 GLU H    H  73.047 52.437 -35.929 1.00 . A A . 160 GLU H    1 1 
        1  2575 1 1 160 GLU HA   H  73.567 51.889 -33.735 1.00 . A A . 160 GLU HA   1 1 
        1  2576 1 1 160 GLU HB2  H  75.871 51.979 -34.508 1.00 . A A . 160 GLU HB2  1 1 
        1  2577 1 1 160 GLU HB3  H  75.891 53.733 -34.444 1.00 . A A . 160 GLU HB3  1 1 
        1  2578 1 1 160 GLU HG2  H  75.978 53.786 -32.109 1.00 . A A . 160 GLU HG2  1 1 
        1  2579 1 1 160 GLU HG3  H  75.245 52.192 -31.948 1.00 . A A . 160 GLU HG3  1 1 
        1  2580 1 1 160 GLU N    N  73.536 53.125 -35.435 1.00 . A A . 160 GLU N    1 1 
        1  2581 1 1 160 GLU O    O  73.962 55.008 -32.986 1.00 . A A . 160 GLU O    1 1 
        1  2582 1 1 160 GLU OE1  O  78.241 52.784 -32.951 1.00 . A A . 160 GLU OE1  1 1 
        1  2583 1 1 160 GLU OE2  O  77.404 51.081 -31.867 1.00 . A A . 160 GLU OE2  1 1 
        1  2584 1 1 161 ASP C    C  70.956 53.759 -30.382 1.00 . A A . 161 ASP C    1 1 
        1  2585 1 1 161 ASP CA   C  71.859 54.497 -31.344 1.00 . A A . 161 ASP CA   1 1 
        1  2586 1 1 161 ASP CB   C  71.036 55.553 -32.091 1.00 . A A . 161 ASP CB   1 1 
        1  2587 1 1 161 ASP CG   C  70.629 55.000 -33.450 1.00 . A A . 161 ASP CG   1 1 
        1  2588 1 1 161 ASP H    H  72.057 52.649 -32.424 1.00 . A A . 161 ASP H    1 1 
        1  2589 1 1 161 ASP HA   H  72.666 54.954 -30.784 1.00 . A A . 161 ASP HA   1 1 
        1  2590 1 1 161 ASP HB2  H  70.148 55.793 -31.523 1.00 . A A . 161 ASP HB2  1 1 
        1  2591 1 1 161 ASP HB3  H  71.624 56.446 -32.230 1.00 . A A . 161 ASP HB3  1 1 
        1  2592 1 1 161 ASP N    N  72.436 53.549 -32.326 1.00 . A A . 161 ASP N    1 1 
        1  2593 1 1 161 ASP O    O  70.187 54.353 -29.652 1.00 . A A . 161 ASP O    1 1 
        1  2594 1 1 161 ASP OD1  O  70.444 53.799 -33.506 1.00 . A A . 161 ASP OD1  1 1 
        1  2595 1 1 161 ASP OD2  O  70.527 55.811 -34.357 1.00 . A A . 161 ASP OD2  1 1 
        1  2596 1 1 162 GLY C    C  68.788 51.602 -29.994 1.00 . A A . 162 GLY C    1 1 
        1  2597 1 1 162 GLY CA   C  70.228 51.640 -29.498 1.00 . A A . 162 GLY CA   1 1 
        1  2598 1 1 162 GLY H    H  71.707 52.046 -31.020 1.00 . A A . 162 GLY H    1 1 
        1  2599 1 1 162 GLY HA2  H  70.620 50.638 -29.469 1.00 . A A . 162 GLY HA2  1 1 
        1  2600 1 1 162 GLY HA3  H  70.253 52.062 -28.506 1.00 . A A . 162 GLY HA3  1 1 
        1  2601 1 1 162 GLY N    N  71.069 52.470 -30.405 1.00 . A A . 162 GLY N    1 1 
        1  2602 1 1 162 GLY O    O  68.202 50.546 -30.120 1.00 . A A . 162 GLY O    1 1 
        1  2603 1 1 163 TYR C    C  66.793 53.510 -32.121 1.00 . A A . 163 TYR C    1 1 
        1  2604 1 1 163 TYR CA   C  66.845 52.845 -30.753 1.00 . A A . 163 TYR CA   1 1 
        1  2605 1 1 163 TYR CB   C  66.031 53.686 -29.762 1.00 . A A . 163 TYR CB   1 1 
        1  2606 1 1 163 TYR CD1  C  67.766 54.702 -28.229 1.00 . A A . 163 TYR CD1  1 1 
        1  2607 1 1 163 TYR CD2  C  66.462 52.893 -27.403 1.00 . A A . 163 TYR CD2  1 1 
        1  2608 1 1 163 TYR CE1  C  68.427 54.775 -27.022 1.00 . A A . 163 TYR CE1  1 1 
        1  2609 1 1 163 TYR CE2  C  67.123 52.968 -26.194 1.00 . A A . 163 TYR CE2  1 1 
        1  2610 1 1 163 TYR CG   C  66.777 53.760 -28.429 1.00 . A A . 163 TYR CG   1 1 
        1  2611 1 1 163 TYR CZ   C  68.110 53.909 -25.995 1.00 . A A . 163 TYR CZ   1 1 
        1  2612 1 1 163 TYR H    H  68.774 53.584 -30.133 1.00 . A A . 163 TYR H    1 1 
        1  2613 1 1 163 TYR HA   H  66.433 51.841 -30.836 1.00 . A A . 163 TYR HA   1 1 
        1  2614 1 1 163 TYR HB2  H  65.894 54.685 -30.153 1.00 . A A . 163 TYR HB2  1 1 
        1  2615 1 1 163 TYR HB3  H  65.067 53.228 -29.604 1.00 . A A . 163 TYR HB3  1 1 
        1  2616 1 1 163 TYR HD1  H  68.025 55.385 -29.025 1.00 . A A . 163 TYR HD1  1 1 
        1  2617 1 1 163 TYR HD2  H  65.696 52.146 -27.549 1.00 . A A . 163 TYR HD2  1 1 
        1  2618 1 1 163 TYR HE1  H  69.198 55.514 -26.878 1.00 . A A . 163 TYR HE1  1 1 
        1  2619 1 1 163 TYR HE2  H  66.863 52.288 -25.396 1.00 . A A . 163 TYR HE2  1 1 
        1  2620 1 1 163 TYR HH   H  69.578 53.474 -24.859 1.00 . A A . 163 TYR HH   1 1 
        1  2621 1 1 163 TYR N    N  68.251 52.765 -30.260 1.00 . A A . 163 TYR N    1 1 
        1  2622 1 1 163 TYR O    O  67.672 54.277 -32.469 1.00 . A A . 163 TYR O    1 1 
        1  2623 1 1 163 TYR OH   O  68.770 53.985 -24.788 1.00 . A A . 163 TYR OH   1 1 
        1  2624 1 1 164 ILE C    C  64.326 54.572 -34.383 1.00 . A A . 164 ILE C    1 1 
        1  2625 1 1 164 ILE CA   C  65.625 53.805 -34.236 1.00 . A A . 164 ILE CA   1 1 
        1  2626 1 1 164 ILE CB   C  65.662 52.684 -35.258 1.00 . A A . 164 ILE CB   1 1 
        1  2627 1 1 164 ILE CD1  C  65.670 52.107 -37.673 1.00 . A A . 164 ILE CD1  1 1 
        1  2628 1 1 164 ILE CG1  C  65.625 53.258 -36.661 1.00 . A A . 164 ILE CG1  1 1 
        1  2629 1 1 164 ILE CG2  C  64.439 51.785 -35.066 1.00 . A A . 164 ILE CG2  1 1 
        1  2630 1 1 164 ILE H    H  65.077 52.573 -32.546 1.00 . A A . 164 ILE H    1 1 
        1  2631 1 1 164 ILE HA   H  66.451 54.495 -34.403 1.00 . A A . 164 ILE HA   1 1 
        1  2632 1 1 164 ILE HB   H  66.571 52.131 -35.125 1.00 . A A . 164 ILE HB   1 1 
        1  2633 1 1 164 ILE HD11 H  65.858 52.498 -38.661 1.00 . A A . 164 ILE HD11 1 1 
        1  2634 1 1 164 ILE HD12 H  64.726 51.583 -37.671 1.00 . A A . 164 ILE HD12 1 1 
        1  2635 1 1 164 ILE HD13 H  66.459 51.420 -37.407 1.00 . A A . 164 ILE HD13 1 1 
        1  2636 1 1 164 ILE HG12 H  64.718 53.827 -36.797 1.00 . A A . 164 ILE HG12 1 1 
        1  2637 1 1 164 ILE HG13 H  66.479 53.904 -36.809 1.00 . A A . 164 ILE HG13 1 1 
        1  2638 1 1 164 ILE HG21 H  64.587 50.854 -35.593 1.00 . A A . 164 ILE HG21 1 1 
        1  2639 1 1 164 ILE HG22 H  63.562 52.277 -35.457 1.00 . A A . 164 ILE HG22 1 1 
        1  2640 1 1 164 ILE HG23 H  64.300 51.581 -34.017 1.00 . A A . 164 ILE HG23 1 1 
        1  2641 1 1 164 ILE N    N  65.759 53.201 -32.877 1.00 . A A . 164 ILE N    1 1 
        1  2642 1 1 164 ILE O    O  63.289 54.150 -33.914 1.00 . A A . 164 ILE O    1 1 
        1  2643 1 1 165 THR C    C  62.575 56.263 -36.609 1.00 . A A . 165 THR C    1 1 
        1  2644 1 1 165 THR CA   C  63.210 56.529 -35.249 1.00 . A A . 165 THR CA   1 1 
        1  2645 1 1 165 THR CB   C  63.633 58.000 -35.182 1.00 . A A . 165 THR CB   1 1 
        1  2646 1 1 165 THR CG2  C  63.132 58.655 -33.882 1.00 . A A . 165 THR CG2  1 1 
        1  2647 1 1 165 THR H    H  65.281 55.968 -35.404 1.00 . A A . 165 THR H    1 1 
        1  2648 1 1 165 THR HA   H  62.483 56.301 -34.470 1.00 . A A . 165 THR HA   1 1 
        1  2649 1 1 165 THR HB   H  63.336 58.548 -36.073 1.00 . A A . 165 THR HB   1 1 
        1  2650 1 1 165 THR HG1  H  65.358 57.154 -35.432 1.00 . A A . 165 THR HG1  1 1 
        1  2651 1 1 165 THR HG21 H  63.179 57.942 -33.072 1.00 . A A . 165 THR HG21 1 1 
        1  2652 1 1 165 THR HG22 H  62.111 58.980 -34.008 1.00 . A A . 165 THR HG22 1 1 
        1  2653 1 1 165 THR HG23 H  63.750 59.509 -33.640 1.00 . A A . 165 THR HG23 1 1 
        1  2654 1 1 165 THR N    N  64.417 55.689 -35.042 1.00 . A A . 165 THR N    1 1 
        1  2655 1 1 165 THR O    O  63.207 55.737 -37.504 1.00 . A A . 165 THR O    1 1 
        1  2656 1 1 165 THR OG1  O  65.040 57.976 -35.051 1.00 . A A . 165 THR OG1  1 1 
        1  2657 1 1 166 LEU C    C  61.447 56.934 -39.195 1.00 . A A . 166 LEU C    1 1 
        1  2658 1 1 166 LEU CA   C  60.619 56.425 -38.017 1.00 . A A . 166 LEU CA   1 1 
        1  2659 1 1 166 LEU CB   C  59.292 57.213 -37.958 1.00 . A A . 166 LEU CB   1 1 
        1  2660 1 1 166 LEU CD1  C  58.461 55.956 -39.954 1.00 . A A . 166 LEU CD1  1 1 
        1  2661 1 1 166 LEU CD2  C  57.366 58.091 -39.275 1.00 . A A . 166 LEU CD2  1 1 
        1  2662 1 1 166 LEU CG   C  58.701 57.349 -39.365 1.00 . A A . 166 LEU CG   1 1 
        1  2663 1 1 166 LEU H    H  60.868 57.061 -35.980 1.00 . A A . 166 LEU H    1 1 
        1  2664 1 1 166 LEU HA   H  60.431 55.360 -38.147 1.00 . A A . 166 LEU HA   1 1 
        1  2665 1 1 166 LEU HB2  H  58.592 56.692 -37.324 1.00 . A A . 166 LEU HB2  1 1 
        1  2666 1 1 166 LEU HB3  H  59.474 58.195 -37.546 1.00 . A A . 166 LEU HB3  1 1 
        1  2667 1 1 166 LEU HD11 H  57.841 55.379 -39.285 1.00 . A A . 166 LEU HD11 1 1 
        1  2668 1 1 166 LEU HD12 H  59.405 55.449 -40.089 1.00 . A A . 166 LEU HD12 1 1 
        1  2669 1 1 166 LEU HD13 H  57.967 56.045 -40.910 1.00 . A A . 166 LEU HD13 1 1 
        1  2670 1 1 166 LEU HD21 H  56.864 58.055 -40.229 1.00 . A A . 166 LEU HD21 1 1 
        1  2671 1 1 166 LEU HD22 H  57.540 59.122 -39.002 1.00 . A A . 166 LEU HD22 1 1 
        1  2672 1 1 166 LEU HD23 H  56.741 57.627 -38.526 1.00 . A A . 166 LEU HD23 1 1 
        1  2673 1 1 166 LEU HG   H  59.379 57.902 -39.997 1.00 . A A . 166 LEU HG   1 1 
        1  2674 1 1 166 LEU N    N  61.330 56.638 -36.733 1.00 . A A . 166 LEU N    1 1 
        1  2675 1 1 166 LEU O    O  61.624 56.241 -40.176 1.00 . A A . 166 LEU O    1 1 
        1  2676 1 1 167 ASP C    C  63.737 57.677 -40.718 1.00 . A A . 167 ASP C    1 1 
        1  2677 1 1 167 ASP CA   C  62.759 58.707 -40.173 1.00 . A A . 167 ASP CA   1 1 
        1  2678 1 1 167 ASP CB   C  63.554 59.897 -39.615 1.00 . A A . 167 ASP CB   1 1 
        1  2679 1 1 167 ASP CG   C  62.591 61.043 -39.305 1.00 . A A . 167 ASP CG   1 1 
        1  2680 1 1 167 ASP H    H  61.788 58.651 -38.258 1.00 . A A . 167 ASP H    1 1 
        1  2681 1 1 167 ASP HA   H  62.097 59.027 -40.976 1.00 . A A . 167 ASP HA   1 1 
        1  2682 1 1 167 ASP HB2  H  64.065 59.604 -38.709 1.00 . A A . 167 ASP HB2  1 1 
        1  2683 1 1 167 ASP HB3  H  64.279 60.226 -40.343 1.00 . A A . 167 ASP HB3  1 1 
        1  2684 1 1 167 ASP N    N  61.944 58.135 -39.073 1.00 . A A . 167 ASP N    1 1 
        1  2685 1 1 167 ASP O    O  63.777 57.420 -41.905 1.00 . A A . 167 ASP O    1 1 
        1  2686 1 1 167 ASP OD1  O  61.677 61.209 -40.094 1.00 . A A . 167 ASP OD1  1 1 
        1  2687 1 1 167 ASP OD2  O  62.824 61.687 -38.296 1.00 . A A . 167 ASP OD2  1 1 
        1  2688 1 1 168 GLU C    C  64.787 54.901 -40.938 1.00 . A A . 168 GLU C    1 1 
        1  2689 1 1 168 GLU CA   C  65.488 56.085 -40.289 1.00 . A A . 168 GLU CA   1 1 
        1  2690 1 1 168 GLU CB   C  66.251 55.581 -39.061 1.00 . A A . 168 GLU CB   1 1 
        1  2691 1 1 168 GLU CD   C  67.626 56.261 -37.096 1.00 . A A . 168 GLU CD   1 1 
        1  2692 1 1 168 GLU CG   C  66.865 56.770 -38.322 1.00 . A A . 168 GLU CG   1 1 
        1  2693 1 1 168 GLU H    H  64.426 57.336 -38.888 1.00 . A A . 168 GLU H    1 1 
        1  2694 1 1 168 GLU HA   H  66.168 56.538 -41.010 1.00 . A A . 168 GLU HA   1 1 
        1  2695 1 1 168 GLU HB2  H  65.571 55.061 -38.406 1.00 . A A . 168 GLU HB2  1 1 
        1  2696 1 1 168 GLU HB3  H  67.034 54.903 -39.371 1.00 . A A . 168 GLU HB3  1 1 
        1  2697 1 1 168 GLU HG2  H  67.549 57.293 -38.975 1.00 . A A . 168 GLU HG2  1 1 
        1  2698 1 1 168 GLU HG3  H  66.085 57.447 -38.004 1.00 . A A . 168 GLU HG3  1 1 
        1  2699 1 1 168 GLU N    N  64.504 57.103 -39.840 1.00 . A A . 168 GLU N    1 1 
        1  2700 1 1 168 GLU O    O  65.292 54.309 -41.871 1.00 . A A . 168 GLU O    1 1 
        1  2701 1 1 168 GLU OE1  O  68.276 55.243 -37.251 1.00 . A A . 168 GLU OE1  1 1 
        1  2702 1 1 168 GLU OE2  O  67.512 56.916 -36.073 1.00 . A A . 168 GLU OE2  1 1 
        1  2703 1 1 169 PHE C    C  62.543 53.672 -42.469 1.00 . A A . 169 PHE C    1 1 
        1  2704 1 1 169 PHE CA   C  62.883 53.434 -41.000 1.00 . A A . 169 PHE CA   1 1 
        1  2705 1 1 169 PHE CB   C  61.577 53.276 -40.208 1.00 . A A . 169 PHE CB   1 1 
        1  2706 1 1 169 PHE CD1  C  61.929 51.181 -38.823 1.00 . A A . 169 PHE CD1  1 1 
        1  2707 1 1 169 PHE CD2  C  60.518 51.040 -40.743 1.00 . A A . 169 PHE CD2  1 1 
        1  2708 1 1 169 PHE CE1  C  61.707 49.842 -38.565 1.00 . A A . 169 PHE CE1  1 1 
        1  2709 1 1 169 PHE CE2  C  60.299 49.704 -40.481 1.00 . A A . 169 PHE CE2  1 1 
        1  2710 1 1 169 PHE CG   C  61.335 51.792 -39.917 1.00 . A A . 169 PHE CG   1 1 
        1  2711 1 1 169 PHE CZ   C  60.893 49.107 -39.394 1.00 . A A . 169 PHE CZ   1 1 
        1  2712 1 1 169 PHE H    H  63.264 55.084 -39.678 1.00 . A A . 169 PHE H    1 1 
        1  2713 1 1 169 PHE HA   H  63.492 52.537 -40.920 1.00 . A A . 169 PHE HA   1 1 
        1  2714 1 1 169 PHE HB2  H  61.648 53.815 -39.275 1.00 . A A . 169 PHE HB2  1 1 
        1  2715 1 1 169 PHE HB3  H  60.751 53.667 -40.783 1.00 . A A . 169 PHE HB3  1 1 
        1  2716 1 1 169 PHE HD1  H  62.569 51.755 -38.169 1.00 . A A . 169 PHE HD1  1 1 
        1  2717 1 1 169 PHE HD2  H  60.050 51.502 -41.600 1.00 . A A . 169 PHE HD2  1 1 
        1  2718 1 1 169 PHE HE1  H  62.171 49.373 -37.710 1.00 . A A . 169 PHE HE1  1 1 
        1  2719 1 1 169 PHE HE2  H  59.658 49.127 -41.127 1.00 . A A . 169 PHE HE2  1 1 
        1  2720 1 1 169 PHE HZ   H  60.723 48.059 -39.192 1.00 . A A . 169 PHE HZ   1 1 
        1  2721 1 1 169 PHE N    N  63.634 54.576 -40.430 1.00 . A A . 169 PHE N    1 1 
        1  2722 1 1 169 PHE O    O  62.881 52.879 -43.323 1.00 . A A . 169 PHE O    1 1 
        1  2723 1 1 170 ARG C    C  62.736 55.098 -45.057 1.00 . A A . 170 ARG C    1 1 
        1  2724 1 1 170 ARG CA   C  61.514 55.076 -44.143 1.00 . A A . 170 ARG CA   1 1 
        1  2725 1 1 170 ARG CB   C  60.855 56.465 -44.167 1.00 . A A . 170 ARG CB   1 1 
        1  2726 1 1 170 ARG CD   C  58.675 57.619 -43.777 1.00 . A A . 170 ARG CD   1 1 
        1  2727 1 1 170 ARG CG   C  59.528 56.403 -43.404 1.00 . A A . 170 ARG CG   1 1 
        1  2728 1 1 170 ARG CZ   C  59.662 59.119 -45.392 1.00 . A A . 170 ARG CZ   1 1 
        1  2729 1 1 170 ARG H    H  61.644 55.384 -42.015 1.00 . A A . 170 ARG H    1 1 
        1  2730 1 1 170 ARG HA   H  60.820 54.316 -44.499 1.00 . A A . 170 ARG HA   1 1 
        1  2731 1 1 170 ARG HB2  H  61.510 57.186 -43.701 1.00 . A A . 170 ARG HB2  1 1 
        1  2732 1 1 170 ARG HB3  H  60.673 56.763 -45.189 1.00 . A A . 170 ARG HB3  1 1 
        1  2733 1 1 170 ARG HD2  H  58.042 57.377 -44.620 1.00 . A A . 170 ARG HD2  1 1 
        1  2734 1 1 170 ARG HD3  H  58.060 57.907 -42.939 1.00 . A A . 170 ARG HD3  1 1 
        1  2735 1 1 170 ARG HE   H  60.088 59.216 -43.452 1.00 . A A . 170 ARG HE   1 1 
        1  2736 1 1 170 ARG HG2  H  59.002 55.498 -43.664 1.00 . A A . 170 ARG HG2  1 1 
        1  2737 1 1 170 ARG HG3  H  59.721 56.408 -42.342 1.00 . A A . 170 ARG HG3  1 1 
        1  2738 1 1 170 ARG HH11 H  59.055 57.339 -46.077 1.00 . A A . 170 ARG HH11 1 1 
        1  2739 1 1 170 ARG HH12 H  59.419 58.524 -47.286 1.00 . A A . 170 ARG HH12 1 1 
        1  2740 1 1 170 ARG HH21 H  60.285 60.963 -44.924 1.00 . A A . 170 ARG HH21 1 1 
        1  2741 1 1 170 ARG HH22 H  60.134 60.630 -46.617 1.00 . A A . 170 ARG HH22 1 1 
        1  2742 1 1 170 ARG N    N  61.888 54.767 -42.736 1.00 . A A . 170 ARG N    1 1 
        1  2743 1 1 170 ARG NE   N  59.571 58.751 -44.143 1.00 . A A . 170 ARG NE   1 1 
        1  2744 1 1 170 ARG NH1  N  59.355 58.261 -46.325 1.00 . A A . 170 ARG NH1  1 1 
        1  2745 1 1 170 ARG NH2  N  60.058 60.332 -45.665 1.00 . A A . 170 ARG NH2  1 1 
        1  2746 1 1 170 ARG O    O  62.657 54.723 -46.210 1.00 . A A . 170 ARG O    1 1 
        1  2747 1 1 171 GLU C    C  65.637 54.193 -45.620 1.00 . A A . 171 GLU C    1 1 
        1  2748 1 1 171 GLU CA   C  65.077 55.590 -45.361 1.00 . A A . 171 GLU CA   1 1 
        1  2749 1 1 171 GLU CB   C  66.132 56.410 -44.603 1.00 . A A . 171 GLU CB   1 1 
        1  2750 1 1 171 GLU CD   C  68.266 57.685 -44.848 1.00 . A A . 171 GLU CD   1 1 
        1  2751 1 1 171 GLU CG   C  67.127 56.997 -45.607 1.00 . A A . 171 GLU CG   1 1 
        1  2752 1 1 171 GLU H    H  63.864 55.833 -43.595 1.00 . A A . 171 GLU H    1 1 
        1  2753 1 1 171 GLU HA   H  64.840 56.057 -46.316 1.00 . A A . 171 GLU HA   1 1 
        1  2754 1 1 171 GLU HB2  H  65.650 57.210 -44.061 1.00 . A A . 171 GLU HB2  1 1 
        1  2755 1 1 171 GLU HB3  H  66.655 55.773 -43.904 1.00 . A A . 171 GLU HB3  1 1 
        1  2756 1 1 171 GLU HG2  H  67.534 56.208 -46.222 1.00 . A A . 171 GLU HG2  1 1 
        1  2757 1 1 171 GLU HG3  H  66.629 57.721 -46.235 1.00 . A A . 171 GLU HG3  1 1 
        1  2758 1 1 171 GLU N    N  63.845 55.538 -44.530 1.00 . A A . 171 GLU N    1 1 
        1  2759 1 1 171 GLU O    O  65.602 53.704 -46.731 1.00 . A A . 171 GLU O    1 1 
        1  2760 1 1 171 GLU OE1  O  68.042 58.813 -44.441 1.00 . A A . 171 GLU OE1  1 1 
        1  2761 1 1 171 GLU OE2  O  69.296 57.044 -44.720 1.00 . A A . 171 GLU OE2  1 1 
        1  2762 1 1 172 GLY C    C  65.686 51.243 -45.347 1.00 . A A . 172 GLY C    1 1 
        1  2763 1 1 172 GLY CA   C  66.716 52.211 -44.753 1.00 . A A . 172 GLY CA   1 1 
        1  2764 1 1 172 GLY H    H  66.154 54.017 -43.712 1.00 . A A . 172 GLY H    1 1 
        1  2765 1 1 172 GLY HA2  H  67.571 52.263 -45.410 1.00 . A A . 172 GLY HA2  1 1 
        1  2766 1 1 172 GLY HA3  H  67.034 51.844 -43.789 1.00 . A A . 172 GLY HA3  1 1 
        1  2767 1 1 172 GLY N    N  66.144 53.580 -44.589 1.00 . A A . 172 GLY N    1 1 
        1  2768 1 1 172 GLY O    O  66.046 50.258 -45.960 1.00 . A A . 172 GLY O    1 1 
        1  2769 1 1 173 SER C    C  63.103 50.932 -47.179 1.00 . A A . 173 SER C    1 1 
        1  2770 1 1 173 SER CA   C  63.387 50.627 -45.710 1.00 . A A . 173 SER CA   1 1 
        1  2771 1 1 173 SER CB   C  62.088 50.829 -44.910 1.00 . A A . 173 SER CB   1 1 
        1  2772 1 1 173 SER H    H  64.175 52.337 -44.656 1.00 . A A . 173 SER H    1 1 
        1  2773 1 1 173 SER HA   H  63.737 49.598 -45.625 1.00 . A A . 173 SER HA   1 1 
        1  2774 1 1 173 SER HB2  H  62.250 50.638 -43.860 1.00 . A A . 173 SER HB2  1 1 
        1  2775 1 1 173 SER HB3  H  61.697 51.823 -45.058 1.00 . A A . 173 SER HB3  1 1 
        1  2776 1 1 173 SER HG   H  61.527 48.995 -45.234 1.00 . A A . 173 SER HG   1 1 
        1  2777 1 1 173 SER N    N  64.429 51.534 -45.157 1.00 . A A . 173 SER N    1 1 
        1  2778 1 1 173 SER O    O  63.387 50.128 -48.045 1.00 . A A . 173 SER O    1 1 
        1  2779 1 1 173 SER OG   O  61.193 49.867 -45.452 1.00 . A A . 173 SER OG   1 1 
        1  2780 1 1 174 LYS C    C  63.373 52.081 -49.777 1.00 . A A . 174 LYS C    1 1 
        1  2781 1 1 174 LYS CA   C  62.237 52.460 -48.836 1.00 . A A . 174 LYS CA   1 1 
        1  2782 1 1 174 LYS CB   C  62.040 53.983 -48.901 1.00 . A A . 174 LYS CB   1 1 
        1  2783 1 1 174 LYS CD   C  60.453 53.650 -50.796 1.00 . A A . 174 LYS CD   1 1 
        1  2784 1 1 174 LYS CE   C  59.778 54.449 -51.915 1.00 . A A . 174 LYS CE   1 1 
        1  2785 1 1 174 LYS CG   C  61.717 54.384 -50.343 1.00 . A A . 174 LYS CG   1 1 
        1  2786 1 1 174 LYS H    H  62.338 52.702 -46.698 1.00 . A A . 174 LYS H    1 1 
        1  2787 1 1 174 LYS HA   H  61.332 51.941 -49.147 1.00 . A A . 174 LYS HA   1 1 
        1  2788 1 1 174 LYS HB2  H  61.226 54.272 -48.252 1.00 . A A . 174 LYS HB2  1 1 
        1  2789 1 1 174 LYS HB3  H  62.943 54.480 -48.581 1.00 . A A . 174 LYS HB3  1 1 
        1  2790 1 1 174 LYS HD2  H  60.715 52.667 -51.160 1.00 . A A . 174 LYS HD2  1 1 
        1  2791 1 1 174 LYS HD3  H  59.775 53.549 -49.962 1.00 . A A . 174 LYS HD3  1 1 
        1  2792 1 1 174 LYS HE2  H  59.135 55.202 -51.483 1.00 . A A . 174 LYS HE2  1 1 
        1  2793 1 1 174 LYS HE3  H  60.530 54.933 -52.519 1.00 . A A . 174 LYS HE3  1 1 
        1  2794 1 1 174 LYS HG2  H  61.555 55.451 -50.396 1.00 . A A . 174 LYS HG2  1 1 
        1  2795 1 1 174 LYS HG3  H  62.542 54.119 -50.988 1.00 . A A . 174 LYS HG3  1 1 
        1  2796 1 1 174 LYS HZ1  H  59.031 53.864 -53.769 1.00 . A A . 174 LYS HZ1  1 1 
        1  2797 1 1 174 LYS HZ2  H  57.970 53.581 -52.474 1.00 . A A . 174 LYS HZ2  1 1 
        1  2798 1 1 174 LYS HZ3  H  59.320 52.575 -52.699 1.00 . A A . 174 LYS HZ3  1 1 
        1  2799 1 1 174 LYS N    N  62.548 52.086 -47.431 1.00 . A A . 174 LYS N    1 1 
        1  2800 1 1 174 LYS NZ   N  58.963 53.550 -52.779 1.00 . A A . 174 LYS NZ   1 1 
        1  2801 1 1 174 LYS O    O  63.143 51.728 -50.917 1.00 . A A . 174 LYS O    1 1 
        1  2802 1 1 175 VAL C    C  66.059 50.314 -50.073 1.00 . A A . 175 VAL C    1 1 
        1  2803 1 1 175 VAL CA   C  65.734 51.805 -50.151 1.00 . A A . 175 VAL CA   1 1 
        1  2804 1 1 175 VAL CB   C  66.957 52.601 -49.668 1.00 . A A . 175 VAL CB   1 1 
        1  2805 1 1 175 VAL CG1  C  68.150 52.297 -50.577 1.00 . A A . 175 VAL CG1  1 1 
        1  2806 1 1 175 VAL CG2  C  66.643 54.095 -49.734 1.00 . A A . 175 VAL CG2  1 1 
        1  2807 1 1 175 VAL H    H  64.719 52.451 -48.364 1.00 . A A . 175 VAL H    1 1 
        1  2808 1 1 175 VAL HA   H  65.494 52.059 -51.182 1.00 . A A . 175 VAL HA   1 1 
        1  2809 1 1 175 VAL HB   H  67.194 52.326 -48.651 1.00 . A A . 175 VAL HB   1 1 
        1  2810 1 1 175 VAL HG11 H  68.819 51.607 -50.085 1.00 . A A . 175 VAL HG11 1 1 
        1  2811 1 1 175 VAL HG12 H  68.682 53.212 -50.800 1.00 . A A . 175 VAL HG12 1 1 
        1  2812 1 1 175 VAL HG13 H  67.803 51.856 -51.501 1.00 . A A . 175 VAL HG13 1 1 
        1  2813 1 1 175 VAL HG21 H  67.498 54.663 -49.399 1.00 . A A . 175 VAL HG21 1 1 
        1  2814 1 1 175 VAL HG22 H  65.798 54.319 -49.099 1.00 . A A . 175 VAL HG22 1 1 
        1  2815 1 1 175 VAL HG23 H  66.408 54.374 -50.750 1.00 . A A . 175 VAL HG23 1 1 
        1  2816 1 1 175 VAL N    N  64.578 52.159 -49.289 1.00 . A A . 175 VAL N    1 1 
        1  2817 1 1 175 VAL O    O  65.436 49.513 -50.739 1.00 . A A . 175 VAL O    1 1 
        1  2818 1 1 176 ASP C    C  66.310 47.569 -49.354 1.00 . A A . 176 ASP C    1 1 
        1  2819 1 1 176 ASP CA   C  67.460 48.559 -49.083 1.00 . A A . 176 ASP CA   1 1 
        1  2820 1 1 176 ASP CB   C  67.924 48.381 -47.624 1.00 . A A . 176 ASP CB   1 1 
        1  2821 1 1 176 ASP CG   C  68.935 47.232 -47.554 1.00 . A A . 176 ASP CG   1 1 
        1  2822 1 1 176 ASP H    H  67.498 50.689 -48.748 1.00 . A A . 176 ASP H    1 1 
        1  2823 1 1 176 ASP HA   H  68.281 48.356 -49.762 1.00 . A A . 176 ASP HA   1 1 
        1  2824 1 1 176 ASP HB2  H  68.393 49.290 -47.276 1.00 . A A . 176 ASP HB2  1 1 
        1  2825 1 1 176 ASP HB3  H  67.079 48.153 -46.990 1.00 . A A . 176 ASP HB3  1 1 
        1  2826 1 1 176 ASP N    N  67.039 49.988 -49.253 1.00 . A A . 176 ASP N    1 1 
        1  2827 1 1 176 ASP O    O  65.512 47.284 -48.483 1.00 . A A . 176 ASP O    1 1 
        1  2828 1 1 176 ASP OD1  O  70.060 47.475 -47.962 1.00 . A A . 176 ASP OD1  1 1 
        1  2829 1 1 176 ASP OD2  O  68.524 46.176 -47.099 1.00 . A A . 176 ASP OD2  1 1 
        1  2830 1 1 177 PRO C    C  65.407 44.772 -50.234 1.00 . A A . 177 PRO C    1 1 
        1  2831 1 1 177 PRO CA   C  65.208 46.114 -50.954 1.00 . A A . 177 PRO CA   1 1 
        1  2832 1 1 177 PRO CB   C  65.363 45.944 -52.492 1.00 . A A . 177 PRO CB   1 1 
        1  2833 1 1 177 PRO CD   C  67.199 47.409 -51.649 1.00 . A A . 177 PRO CD   1 1 
        1  2834 1 1 177 PRO CG   C  66.614 46.774 -52.923 1.00 . A A . 177 PRO CG   1 1 
        1  2835 1 1 177 PRO HA   H  64.234 46.527 -50.702 1.00 . A A . 177 PRO HA   1 1 
        1  2836 1 1 177 PRO HB2  H  65.502 44.907 -52.746 1.00 . A A . 177 PRO HB2  1 1 
        1  2837 1 1 177 PRO HB3  H  64.484 46.323 -52.993 1.00 . A A . 177 PRO HB3  1 1 
        1  2838 1 1 177 PRO HD2  H  68.171 46.988 -51.435 1.00 . A A . 177 PRO HD2  1 1 
        1  2839 1 1 177 PRO HD3  H  67.271 48.480 -51.756 1.00 . A A . 177 PRO HD3  1 1 
        1  2840 1 1 177 PRO HG2  H  67.346 46.128 -53.384 1.00 . A A . 177 PRO HG2  1 1 
        1  2841 1 1 177 PRO HG3  H  66.322 47.546 -53.620 1.00 . A A . 177 PRO HG3  1 1 
        1  2842 1 1 177 PRO N    N  66.250 47.061 -50.578 1.00 . A A . 177 PRO N    1 1 
        1  2843 1 1 177 PRO O    O  65.975 43.842 -50.772 1.00 . A A . 177 PRO O    1 1 
        1  2844 1 1 178 SER C    C  64.253 43.510 -46.975 1.00 . A A . 178 SER C    1 1 
        1  2845 1 1 178 SER CA   C  65.089 43.455 -48.243 1.00 . A A . 178 SER CA   1 1 
        1  2846 1 1 178 SER CB   C  66.566 43.294 -47.852 1.00 . A A . 178 SER CB   1 1 
        1  2847 1 1 178 SER H    H  64.501 45.489 -48.617 1.00 . A A . 178 SER H    1 1 
        1  2848 1 1 178 SER HA   H  64.756 42.618 -48.855 1.00 . A A . 178 SER HA   1 1 
        1  2849 1 1 178 SER HB2  H  67.210 43.741 -48.594 1.00 . A A . 178 SER HB2  1 1 
        1  2850 1 1 178 SER HB3  H  66.754 43.726 -46.879 1.00 . A A . 178 SER HB3  1 1 
        1  2851 1 1 178 SER HG   H  65.909 41.465 -47.928 1.00 . A A . 178 SER HG   1 1 
        1  2852 1 1 178 SER N    N  64.942 44.710 -49.018 1.00 . A A . 178 SER N    1 1 
        1  2853 1 1 178 SER O    O  63.503 42.602 -46.680 1.00 . A A . 178 SER O    1 1 
        1  2854 1 1 178 SER OG   O  66.764 41.888 -47.811 1.00 . A A . 178 SER OG   1 1 
        1  2855 1 1 179 ILE C    C  62.131 44.801 -45.298 1.00 . A A . 179 ILE C    1 1 
        1  2856 1 1 179 ILE CA   C  63.623 44.723 -44.996 1.00 . A A . 179 ILE CA   1 1 
        1  2857 1 1 179 ILE CB   C  64.055 46.019 -44.305 1.00 . A A . 179 ILE CB   1 1 
        1  2858 1 1 179 ILE CD1  C  65.968 47.536 -43.846 1.00 . A A . 179 ILE CD1  1 1 
        1  2859 1 1 179 ILE CG1  C  65.573 46.141 -44.330 1.00 . A A . 179 ILE CG1  1 1 
        1  2860 1 1 179 ILE CG2  C  63.599 45.973 -42.839 1.00 . A A . 179 ILE CG2  1 1 
        1  2861 1 1 179 ILE H    H  65.012 45.289 -46.531 1.00 . A A . 179 ILE H    1 1 
        1  2862 1 1 179 ILE HA   H  63.813 43.858 -44.359 1.00 . A A . 179 ILE HA   1 1 
        1  2863 1 1 179 ILE HB   H  63.615 46.871 -44.826 1.00 . A A . 179 ILE HB   1 1 
        1  2864 1 1 179 ILE HD11 H  66.341 47.478 -42.833 1.00 . A A . 179 ILE HD11 1 1 
        1  2865 1 1 179 ILE HD12 H  65.107 48.188 -43.871 1.00 . A A . 179 ILE HD12 1 1 
        1  2866 1 1 179 ILE HD13 H  66.739 47.941 -44.485 1.00 . A A . 179 ILE HD13 1 1 
        1  2867 1 1 179 ILE HG12 H  66.009 45.394 -43.683 1.00 . A A . 179 ILE HG12 1 1 
        1  2868 1 1 179 ILE HG13 H  65.935 45.992 -45.336 1.00 . A A . 179 ILE HG13 1 1 
        1  2869 1 1 179 ILE HG21 H  62.521 45.977 -42.791 1.00 . A A . 179 ILE HG21 1 1 
        1  2870 1 1 179 ILE HG22 H  63.980 46.836 -42.313 1.00 . A A . 179 ILE HG22 1 1 
        1  2871 1 1 179 ILE HG23 H  63.973 45.077 -42.368 1.00 . A A . 179 ILE HG23 1 1 
        1  2872 1 1 179 ILE N    N  64.398 44.581 -46.248 1.00 . A A . 179 ILE N    1 1 
        1  2873 1 1 179 ILE O    O  61.307 44.486 -44.463 1.00 . A A . 179 ILE O    1 1 
        1  2874 1 1 180 ILE C    C  59.715 43.955 -46.848 1.00 . A A . 180 ILE C    1 1 
        1  2875 1 1 180 ILE CA   C  60.381 45.324 -46.873 1.00 . A A . 180 ILE CA   1 1 
        1  2876 1 1 180 ILE CB   C  60.297 45.895 -48.291 1.00 . A A . 180 ILE CB   1 1 
        1  2877 1 1 180 ILE CD1  C  58.689 47.147 -49.721 1.00 . A A . 180 ILE CD1  1 1 
        1  2878 1 1 180 ILE CG1  C  58.839 46.001 -48.717 1.00 . A A . 180 ILE CG1  1 1 
        1  2879 1 1 180 ILE CG2  C  61.024 44.936 -49.251 1.00 . A A . 180 ILE CG2  1 1 
        1  2880 1 1 180 ILE H    H  62.510 45.457 -47.139 1.00 . A A . 180 ILE H    1 1 
        1  2881 1 1 180 ILE HA   H  59.874 45.976 -46.162 1.00 . A A . 180 ILE HA   1 1 
        1  2882 1 1 180 ILE HB   H  60.752 46.887 -48.308 1.00 . A A . 180 ILE HB   1 1 
        1  2883 1 1 180 ILE HD11 H  57.850 46.953 -50.374 1.00 . A A . 180 ILE HD11 1 1 
        1  2884 1 1 180 ILE HD12 H  59.588 47.231 -50.315 1.00 . A A . 180 ILE HD12 1 1 
        1  2885 1 1 180 ILE HD13 H  58.523 48.074 -49.196 1.00 . A A . 180 ILE HD13 1 1 
        1  2886 1 1 180 ILE HG12 H  58.526 45.074 -49.174 1.00 . A A . 180 ILE HG12 1 1 
        1  2887 1 1 180 ILE HG13 H  58.220 46.194 -47.852 1.00 . A A . 180 ILE HG13 1 1 
        1  2888 1 1 180 ILE HG21 H  62.002 44.699 -48.860 1.00 . A A . 180 ILE HG21 1 1 
        1  2889 1 1 180 ILE HG22 H  61.132 45.404 -50.219 1.00 . A A . 180 ILE HG22 1 1 
        1  2890 1 1 180 ILE HG23 H  60.453 44.025 -49.359 1.00 . A A . 180 ILE HG23 1 1 
        1  2891 1 1 180 ILE N    N  61.811 45.218 -46.496 1.00 . A A . 180 ILE N    1 1 
        1  2892 1 1 180 ILE O    O  58.605 43.814 -46.381 1.00 . A A . 180 ILE O    1 1 
        1  2893 1 1 181 GLY C    C  59.286 41.245 -45.975 1.00 . A A . 181 GLY C    1 1 
        1  2894 1 1 181 GLY CA   C  59.820 41.597 -47.364 1.00 . A A . 181 GLY CA   1 1 
        1  2895 1 1 181 GLY H    H  61.300 43.126 -47.721 1.00 . A A . 181 GLY H    1 1 
        1  2896 1 1 181 GLY HA2  H  59.013 41.557 -48.080 1.00 . A A . 181 GLY HA2  1 1 
        1  2897 1 1 181 GLY HA3  H  60.582 40.884 -47.644 1.00 . A A . 181 GLY HA3  1 1 
        1  2898 1 1 181 GLY N    N  60.406 42.967 -47.353 1.00 . A A . 181 GLY N    1 1 
        1  2899 1 1 181 GLY O    O  58.111 40.985 -45.805 1.00 . A A . 181 GLY O    1 1 
        1  2900 1 1 182 ALA C    C  58.759 41.963 -43.105 1.00 . A A . 182 ALA C    1 1 
        1  2901 1 1 182 ALA CA   C  59.735 40.914 -43.630 1.00 . A A . 182 ALA CA   1 1 
        1  2902 1 1 182 ALA CB   C  60.976 40.903 -42.733 1.00 . A A . 182 ALA CB   1 1 
        1  2903 1 1 182 ALA H    H  61.102 41.456 -45.195 1.00 . A A . 182 ALA H    1 1 
        1  2904 1 1 182 ALA HA   H  59.250 39.942 -43.634 1.00 . A A . 182 ALA HA   1 1 
        1  2905 1 1 182 ALA HB1  H  61.758 40.322 -43.202 1.00 . A A . 182 ALA HB1  1 1 
        1  2906 1 1 182 ALA HB2  H  60.731 40.464 -41.780 1.00 . A A . 182 ALA HB2  1 1 
        1  2907 1 1 182 ALA HB3  H  61.326 41.913 -42.582 1.00 . A A . 182 ALA HB3  1 1 
        1  2908 1 1 182 ALA N    N  60.164 41.244 -45.009 1.00 . A A . 182 ALA N    1 1 
        1  2909 1 1 182 ALA O    O  57.640 41.651 -42.727 1.00 . A A . 182 ALA O    1 1 
        1  2910 1 1 183 LEU C    C  56.929 44.114 -43.206 1.00 . A A . 183 LEU C    1 1 
        1  2911 1 1 183 LEU CA   C  58.308 44.261 -42.588 1.00 . A A . 183 LEU CA   1 1 
        1  2912 1 1 183 LEU CB   C  58.904 45.616 -43.000 1.00 . A A . 183 LEU CB   1 1 
        1  2913 1 1 183 LEU CD1  C  57.829 46.817 -41.092 1.00 . A A . 183 LEU CD1  1 1 
        1  2914 1 1 183 LEU CD2  C  58.466 48.068 -43.158 1.00 . A A . 183 LEU CD2  1 1 
        1  2915 1 1 183 LEU CG   C  57.932 46.739 -42.618 1.00 . A A . 183 LEU CG   1 1 
        1  2916 1 1 183 LEU H    H  60.104 43.400 -43.390 1.00 . A A . 183 LEU H    1 1 
        1  2917 1 1 183 LEU HA   H  58.224 44.183 -41.503 1.00 . A A . 183 LEU HA   1 1 
        1  2918 1 1 183 LEU HB2  H  59.846 45.764 -42.493 1.00 . A A . 183 LEU HB2  1 1 
        1  2919 1 1 183 LEU HB3  H  59.071 45.628 -44.067 1.00 . A A . 183 LEU HB3  1 1 
        1  2920 1 1 183 LEU HD11 H  57.454 47.786 -40.800 1.00 . A A . 183 LEU HD11 1 1 
        1  2921 1 1 183 LEU HD12 H  58.805 46.667 -40.653 1.00 . A A . 183 LEU HD12 1 1 
        1  2922 1 1 183 LEU HD13 H  57.156 46.052 -40.733 1.00 . A A . 183 LEU HD13 1 1 
        1  2923 1 1 183 LEU HD21 H  59.540 48.098 -43.051 1.00 . A A . 183 LEU HD21 1 1 
        1  2924 1 1 183 LEU HD22 H  58.030 48.888 -42.609 1.00 . A A . 183 LEU HD22 1 1 
        1  2925 1 1 183 LEU HD23 H  58.211 48.165 -44.202 1.00 . A A . 183 LEU HD23 1 1 
        1  2926 1 1 183 LEU HG   H  56.957 46.541 -43.039 1.00 . A A . 183 LEU HG   1 1 
        1  2927 1 1 183 LEU N    N  59.198 43.191 -43.083 1.00 . A A . 183 LEU N    1 1 
        1  2928 1 1 183 LEU O    O  55.929 44.414 -42.584 1.00 . A A . 183 LEU O    1 1 
        1  2929 1 1 184 ASN C    C  54.895 42.243 -44.563 1.00 . A A . 184 ASN C    1 1 
        1  2930 1 1 184 ASN CA   C  55.595 43.476 -45.105 1.00 . A A . 184 ASN CA   1 1 
        1  2931 1 1 184 ASN CB   C  55.840 43.290 -46.610 1.00 . A A . 184 ASN CB   1 1 
        1  2932 1 1 184 ASN CG   C  56.227 44.636 -47.227 1.00 . A A . 184 ASN CG   1 1 
        1  2933 1 1 184 ASN H    H  57.732 43.423 -44.892 1.00 . A A . 184 ASN H    1 1 
        1  2934 1 1 184 ASN HA   H  54.975 44.351 -44.915 1.00 . A A . 184 ASN HA   1 1 
        1  2935 1 1 184 ASN HB2  H  56.637 42.581 -46.767 1.00 . A A . 184 ASN HB2  1 1 
        1  2936 1 1 184 ASN HB3  H  54.941 42.927 -47.084 1.00 . A A . 184 ASN HB3  1 1 
        1  2937 1 1 184 ASN HD21 H  56.421 45.534 -45.467 1.00 . A A . 184 ASN HD21 1 1 
        1  2938 1 1 184 ASN HD22 H  56.728 46.515 -46.818 1.00 . A A . 184 ASN HD22 1 1 
        1  2939 1 1 184 ASN N    N  56.899 43.652 -44.429 1.00 . A A . 184 ASN N    1 1 
        1  2940 1 1 184 ASN ND2  N  56.480 45.645 -46.439 1.00 . A A . 184 ASN ND2  1 1 
        1  2941 1 1 184 ASN O    O  53.700 42.250 -44.342 1.00 . A A . 184 ASN O    1 1 
        1  2942 1 1 184 ASN OD1  O  56.301 44.781 -48.431 1.00 . A A . 184 ASN OD1  1 1 
        1  2943 1 1 185 LEU C    C  54.116 40.278 -42.687 1.00 . A A . 185 LEU C    1 1 
        1  2944 1 1 185 LEU CA   C  55.054 39.955 -43.831 1.00 . A A . 185 LEU CA   1 1 
        1  2945 1 1 185 LEU CB   C  56.184 39.042 -43.315 1.00 . A A . 185 LEU CB   1 1 
        1  2946 1 1 185 LEU CD1  C  54.717 37.127 -43.965 1.00 . A A . 185 LEU CD1  1 1 
        1  2947 1 1 185 LEU CD2  C  56.509 37.925 -45.519 1.00 . A A . 185 LEU CD2  1 1 
        1  2948 1 1 185 LEU CG   C  56.135 37.703 -44.051 1.00 . A A . 185 LEU CG   1 1 
        1  2949 1 1 185 LEU H    H  56.615 41.241 -44.558 1.00 . A A . 185 LEU H    1 1 
        1  2950 1 1 185 LEU HA   H  54.493 39.469 -44.617 1.00 . A A . 185 LEU HA   1 1 
        1  2951 1 1 185 LEU HB2  H  57.132 39.510 -43.494 1.00 . A A . 185 LEU HB2  1 1 
        1  2952 1 1 185 LEU HB3  H  56.066 38.878 -42.254 1.00 . A A . 185 LEU HB3  1 1 
        1  2953 1 1 185 LEU HD11 H  54.190 37.315 -44.888 1.00 . A A . 185 LEU HD11 1 1 
        1  2954 1 1 185 LEU HD12 H  54.184 37.593 -43.148 1.00 . A A . 185 LEU HD12 1 1 
        1  2955 1 1 185 LEU HD13 H  54.767 36.061 -43.794 1.00 . A A . 185 LEU HD13 1 1 
        1  2956 1 1 185 LEU HD21 H  55.983 37.219 -46.143 1.00 . A A . 185 LEU HD21 1 1 
        1  2957 1 1 185 LEU HD22 H  57.573 37.787 -45.648 1.00 . A A . 185 LEU HD22 1 1 
        1  2958 1 1 185 LEU HD23 H  56.244 38.929 -45.816 1.00 . A A . 185 LEU HD23 1 1 
        1  2959 1 1 185 LEU HG   H  56.833 37.014 -43.599 1.00 . A A . 185 LEU HG   1 1 
        1  2960 1 1 185 LEU N    N  55.656 41.199 -44.360 1.00 . A A . 185 LEU N    1 1 
        1  2961 1 1 185 LEU O    O  53.121 39.611 -42.488 1.00 . A A . 185 LEU O    1 1 
        1  2962 1 1 186 TYR C    C  52.375 42.492 -41.283 1.00 . A A . 186 TYR C    1 1 
        1  2963 1 1 186 TYR CA   C  53.579 41.683 -40.812 1.00 . A A . 186 TYR CA   1 1 
        1  2964 1 1 186 TYR CB   C  54.388 42.543 -39.831 1.00 . A A . 186 TYR CB   1 1 
        1  2965 1 1 186 TYR CD1  C  52.467 43.166 -38.321 1.00 . A A . 186 TYR CD1  1 1 
        1  2966 1 1 186 TYR CD2  C  54.200 41.810 -37.424 1.00 . A A . 186 TYR CD2  1 1 
        1  2967 1 1 186 TYR CE1  C  51.788 43.094 -37.124 1.00 . A A . 186 TYR CE1  1 1 
        1  2968 1 1 186 TYR CE2  C  53.522 41.734 -36.227 1.00 . A A . 186 TYR CE2  1 1 
        1  2969 1 1 186 TYR CG   C  53.676 42.522 -38.482 1.00 . A A . 186 TYR CG   1 1 
        1  2970 1 1 186 TYR CZ   C  52.310 42.376 -36.066 1.00 . A A . 186 TYR CZ   1 1 
        1  2971 1 1 186 TYR H    H  55.272 41.811 -42.146 1.00 . A A . 186 TYR H    1 1 
        1  2972 1 1 186 TYR HA   H  53.223 40.775 -40.324 1.00 . A A . 186 TYR HA   1 1 
        1  2973 1 1 186 TYR HB2  H  55.384 42.140 -39.720 1.00 . A A . 186 TYR HB2  1 1 
        1  2974 1 1 186 TYR HB3  H  54.447 43.559 -40.192 1.00 . A A . 186 TYR HB3  1 1 
        1  2975 1 1 186 TYR HD1  H  52.050 43.735 -39.141 1.00 . A A . 186 TYR HD1  1 1 
        1  2976 1 1 186 TYR HD2  H  55.161 41.330 -37.525 1.00 . A A . 186 TYR HD2  1 1 
        1  2977 1 1 186 TYR HE1  H  50.841 43.601 -37.013 1.00 . A A . 186 TYR HE1  1 1 
        1  2978 1 1 186 TYR HE2  H  53.930 41.147 -35.418 1.00 . A A . 186 TYR HE2  1 1 
        1  2979 1 1 186 TYR HH   H  50.771 41.911 -35.038 1.00 . A A . 186 TYR HH   1 1 
        1  2980 1 1 186 TYR N    N  54.449 41.303 -41.951 1.00 . A A . 186 TYR N    1 1 
        1  2981 1 1 186 TYR O    O  51.246 42.130 -41.020 1.00 . A A . 186 TYR O    1 1 
        1  2982 1 1 186 TYR OH   O  51.631 42.302 -34.868 1.00 . A A . 186 TYR OH   1 1 
        1  2983 1 1 187 ASP C    C  50.381 43.566 -43.001 1.00 . A A . 187 ASP C    1 1 
        1  2984 1 1 187 ASP CA   C  51.521 44.422 -42.464 1.00 . A A . 187 ASP CA   1 1 
        1  2985 1 1 187 ASP CB   C  52.050 45.305 -43.606 1.00 . A A . 187 ASP CB   1 1 
        1  2986 1 1 187 ASP CG   C  53.142 46.230 -43.064 1.00 . A A . 187 ASP CG   1 1 
        1  2987 1 1 187 ASP H    H  53.568 43.826 -42.154 1.00 . A A . 187 ASP H    1 1 
        1  2988 1 1 187 ASP HA   H  51.149 45.034 -41.643 1.00 . A A . 187 ASP HA   1 1 
        1  2989 1 1 187 ASP HB2  H  52.462 44.686 -44.388 1.00 . A A . 187 ASP HB2  1 1 
        1  2990 1 1 187 ASP HB3  H  51.245 45.902 -44.009 1.00 . A A . 187 ASP HB3  1 1 
        1  2991 1 1 187 ASP N    N  52.640 43.574 -41.968 1.00 . A A . 187 ASP N    1 1 
        1  2992 1 1 187 ASP O    O  49.260 43.662 -42.540 1.00 . A A . 187 ASP O    1 1 
        1  2993 1 1 187 ASP OD1  O  53.610 45.937 -41.978 1.00 . A A . 187 ASP OD1  1 1 
        1  2994 1 1 187 ASP OD2  O  53.446 47.178 -43.770 1.00 . A A . 187 ASP OD2  1 1 
        1  2995 1 1 188 GLY C    C  50.006 41.439 -45.962 1.00 . A A . 188 GLY C    1 1 
        1  2996 1 1 188 GLY CA   C  49.626 41.871 -44.543 1.00 . A A . 188 GLY CA   1 1 
        1  2997 1 1 188 GLY H    H  51.603 42.699 -44.306 1.00 . A A . 188 GLY H    1 1 
        1  2998 1 1 188 GLY HA2  H  49.508 40.994 -43.924 1.00 . A A . 188 GLY HA2  1 1 
        1  2999 1 1 188 GLY HA3  H  48.693 42.414 -44.573 1.00 . A A . 188 GLY HA3  1 1 
        1  3000 1 1 188 GLY N    N  50.686 42.743 -43.966 1.00 . A A . 188 GLY N    1 1 
        1  3001 1 1 188 GLY O    O  50.876 42.020 -46.578 1.00 . A A . 188 GLY O    1 1 
        1  3002 1 1 189 LEU C    C  49.371 41.029 -48.853 1.00 . A A . 189 LEU C    1 1 
        1  3003 1 1 189 LEU CA   C  49.653 39.945 -47.819 1.00 . A A . 189 LEU CA   1 1 
        1  3004 1 1 189 LEU CB   C  48.758 38.732 -48.120 1.00 . A A . 189 LEU CB   1 1 
        1  3005 1 1 189 LEU CD1  C  48.620 36.279 -47.697 1.00 . A A . 189 LEU CD1  1 1 
        1  3006 1 1 189 LEU CD2  C  50.387 37.184 -49.206 1.00 . A A . 189 LEU CD2  1 1 
        1  3007 1 1 189 LEU CG   C  49.574 37.450 -47.938 1.00 . A A . 189 LEU CG   1 1 
        1  3008 1 1 189 LEU H    H  48.649 39.985 -45.916 1.00 . A A . 189 LEU H    1 1 
        1  3009 1 1 189 LEU HA   H  50.706 39.672 -47.869 1.00 . A A . 189 LEU HA   1 1 
        1  3010 1 1 189 LEU HB2  H  47.915 38.726 -47.444 1.00 . A A . 189 LEU HB2  1 1 
        1  3011 1 1 189 LEU HB3  H  48.396 38.791 -49.136 1.00 . A A . 189 LEU HB3  1 1 
        1  3012 1 1 189 LEU HD11 H  49.128 35.347 -47.899 1.00 . A A . 189 LEU HD11 1 1 
        1  3013 1 1 189 LEU HD12 H  47.765 36.365 -48.351 1.00 . A A . 189 LEU HD12 1 1 
        1  3014 1 1 189 LEU HD13 H  48.285 36.286 -46.671 1.00 . A A . 189 LEU HD13 1 1 
        1  3015 1 1 189 LEU HD21 H  49.775 36.664 -49.929 1.00 . A A . 189 LEU HD21 1 1 
        1  3016 1 1 189 LEU HD22 H  51.248 36.577 -48.966 1.00 . A A . 189 LEU HD22 1 1 
        1  3017 1 1 189 LEU HD23 H  50.719 38.120 -49.629 1.00 . A A . 189 LEU HD23 1 1 
        1  3018 1 1 189 LEU HG   H  50.238 37.557 -47.094 1.00 . A A . 189 LEU HG   1 1 
        1  3019 1 1 189 LEU N    N  49.343 40.426 -46.450 1.00 . A A . 189 LEU N    1 1 
        1  3020 1 1 189 LEU O    O  48.936 42.114 -48.520 1.00 . A A . 189 LEU O    1 1 
        1  3021 1 1 190 ILE C    C  47.902 42.059 -51.250 1.00 . A A . 190 ILE C    1 1 
        1  3022 1 1 190 ILE CA   C  49.382 41.706 -51.164 1.00 . A A . 190 ILE CA   1 1 
        1  3023 1 1 190 ILE CB   C  49.819 41.092 -52.491 1.00 . A A . 190 ILE CB   1 1 
        1  3024 1 1 190 ILE CD1  C  51.517 39.597 -53.528 1.00 . A A . 190 ILE CD1  1 1 
        1  3025 1 1 190 ILE CG1  C  51.231 40.540 -52.358 1.00 . A A . 190 ILE CG1  1 1 
        1  3026 1 1 190 ILE CG2  C  49.821 42.191 -53.567 1.00 . A A . 190 ILE CG2  1 1 
        1  3027 1 1 190 ILE H    H  49.979 39.825 -50.313 1.00 . A A . 190 ILE H    1 1 
        1  3028 1 1 190 ILE HA   H  49.952 42.609 -50.949 1.00 . A A . 190 ILE HA   1 1 
        1  3029 1 1 190 ILE HB   H  49.136 40.282 -52.758 1.00 . A A . 190 ILE HB   1 1 
        1  3030 1 1 190 ILE HD11 H  50.628 39.032 -53.767 1.00 . A A . 190 ILE HD11 1 1 
        1  3031 1 1 190 ILE HD12 H  52.309 38.913 -53.258 1.00 . A A . 190 ILE HD12 1 1 
        1  3032 1 1 190 ILE HD13 H  51.820 40.169 -54.392 1.00 . A A . 190 ILE HD13 1 1 
        1  3033 1 1 190 ILE HG12 H  51.941 41.355 -52.367 1.00 . A A . 190 ILE HG12 1 1 
        1  3034 1 1 190 ILE HG13 H  51.323 40.002 -51.426 1.00 . A A . 190 ILE HG13 1 1 
        1  3035 1 1 190 ILE HG21 H  50.181 43.116 -53.143 1.00 . A A . 190 ILE HG21 1 1 
        1  3036 1 1 190 ILE HG22 H  48.817 42.338 -53.939 1.00 . A A . 190 ILE HG22 1 1 
        1  3037 1 1 190 ILE HG23 H  50.464 41.901 -54.384 1.00 . A A . 190 ILE HG23 1 1 
        1  3038 1 1 190 ILE N    N  49.627 40.713 -50.092 1.00 . A A . 190 ILE N    1 1 
        1  3039 1 1 190 ILE O    O  47.627 43.107 -51.809 1.00 . A A . 190 ILE O    1 1 
        1  3040 1 1 190 ILE OXT  O  47.126 41.260 -50.752 1.00 . A A . 190 ILE OXT  1 1 
        1  3041 2 2   1 CA  CA   CA 37.140 52.019 -31.143 1.00 . B A . 500 CA  CA   1 1 
        1  3042 3 2   1 CA  CA   CA 61.166 52.034 -29.325 1.00 . C A . 501 CA  CA   1 1 
        1  3043 4 2   1 CA  CA   CA 68.329 54.815 -34.849 1.00 . D A . 502 CA  CA   1 1 
        2  3044 1 1   1 MET C    C  16.496 59.673 -54.555 1.00 . A A .   1 MET C    1 1 
        2  3045 1 1   1 MET CA   C  17.174 60.966 -55.012 1.00 . A A .   1 MET CA   1 1 
        2  3046 1 1   1 MET HA   H  17.542 60.843 -56.020 1.00 . A A .   1 MET HA   1 1 
        2  3047 1 1   1 MET N    N  16.196 62.091 -54.977 1.00 . A A .   1 MET N    1 1 
        2  3048 1 1   1 MET O    O  16.057 58.880 -55.364 1.00 . A A .   1 MET O    1 1 
        2  3049 1 1   2 GLY C    C  15.373 58.447 -51.275 1.00 . A A .   2 GLY C    1 1 
        2  3050 1 1   2 GLY CA   C  15.781 58.253 -52.737 1.00 . A A .   2 GLY CA   1 1 
        2  3051 1 1   2 GLY H    H  16.793 60.156 -52.649 1.00 . A A .   2 GLY H    1 1 
        2  3052 1 1   2 GLY HA2  H  14.904 58.029 -53.326 1.00 . A A .   2 GLY HA2  1 1 
        2  3053 1 1   2 GLY HA3  H  16.477 57.429 -52.807 1.00 . A A .   2 GLY HA3  1 1 
        2  3054 1 1   2 GLY N    N  16.426 59.488 -53.266 1.00 . A A .   2 GLY N    1 1 
        2  3055 1 1   2 GLY O    O  14.263 58.849 -50.986 1.00 . A A .   2 GLY O    1 1 
        2  3056 1 1   3 ALA C    C  17.236 58.449 -48.120 1.00 . A A .   3 ALA C    1 1 
        2  3057 1 1   3 ALA CA   C  15.962 58.316 -48.943 1.00 . A A .   3 ALA CA   1 1 
        2  3058 1 1   3 ALA CB   C  15.196 57.069 -48.475 1.00 . A A .   3 ALA CB   1 1 
        2  3059 1 1   3 ALA H    H  17.161 57.834 -50.662 1.00 . A A .   3 ALA H    1 1 
        2  3060 1 1   3 ALA HA   H  15.358 59.213 -48.812 1.00 . A A .   3 ALA HA   1 1 
        2  3061 1 1   3 ALA HB1  H  15.489 56.217 -49.071 1.00 . A A .   3 ALA HB1  1 1 
        2  3062 1 1   3 ALA HB2  H  14.134 57.230 -48.583 1.00 . A A .   3 ALA HB2  1 1 
        2  3063 1 1   3 ALA HB3  H  15.422 56.872 -47.438 1.00 . A A .   3 ALA HB3  1 1 
        2  3064 1 1   3 ALA N    N  16.279 58.156 -50.383 1.00 . A A .   3 ALA N    1 1 
        2  3065 1 1   3 ALA O    O  18.318 58.570 -48.661 1.00 . A A .   3 ALA O    1 1 
        2  3066 1 1   4 LYS C    C  19.182 57.328 -46.093 1.00 . A A .   4 LYS C    1 1 
        2  3067 1 1   4 LYS CA   C  18.280 58.549 -45.953 1.00 . A A .   4 LYS CA   1 1 
        2  3068 1 1   4 LYS CB   C  17.806 58.648 -44.495 1.00 . A A .   4 LYS CB   1 1 
        2  3069 1 1   4 LYS CD   C  16.288 59.911 -42.972 1.00 . A A .   4 LYS CD   1 1 
        2  3070 1 1   4 LYS CE   C  17.300 59.773 -41.833 1.00 . A A .   4 LYS CE   1 1 
        2  3071 1 1   4 LYS CG   C  17.038 59.958 -44.305 1.00 . A A .   4 LYS CG   1 1 
        2  3072 1 1   4 LYS H    H  16.195 58.325 -46.431 1.00 . A A .   4 LYS H    1 1 
        2  3073 1 1   4 LYS HA   H  18.839 59.438 -46.240 1.00 . A A .   4 LYS HA   1 1 
        2  3074 1 1   4 LYS HB2  H  17.160 57.812 -44.265 1.00 . A A .   4 LYS HB2  1 1 
        2  3075 1 1   4 LYS HB3  H  18.658 58.627 -43.833 1.00 . A A .   4 LYS HB3  1 1 
        2  3076 1 1   4 LYS HD2  H  15.718 60.819 -42.843 1.00 . A A .   4 LYS HD2  1 1 
        2  3077 1 1   4 LYS HD3  H  15.615 59.066 -42.964 1.00 . A A .   4 LYS HD3  1 1 
        2  3078 1 1   4 LYS HE2  H  16.886 60.193 -40.929 1.00 . A A .   4 LYS HE2  1 1 
        2  3079 1 1   4 LYS HE3  H  17.520 58.729 -41.669 1.00 . A A .   4 LYS HE3  1 1 
        2  3080 1 1   4 LYS HG2  H  17.729 60.788 -44.304 1.00 . A A .   4 LYS HG2  1 1 
        2  3081 1 1   4 LYS HG3  H  16.332 60.086 -45.113 1.00 . A A .   4 LYS HG3  1 1 
        2  3082 1 1   4 LYS HZ1  H  19.056 60.752 -41.291 1.00 . A A .   4 LYS HZ1  1 1 
        2  3083 1 1   4 LYS HZ2  H  18.341 61.348 -42.712 1.00 . A A .   4 LYS HZ2  1 1 
        2  3084 1 1   4 LYS HZ3  H  19.174 59.868 -42.737 1.00 . A A .   4 LYS HZ3  1 1 
        2  3085 1 1   4 LYS N    N  17.088 58.425 -46.824 1.00 . A A .   4 LYS N    1 1 
        2  3086 1 1   4 LYS NZ   N  18.563 60.490 -42.168 1.00 . A A .   4 LYS NZ   1 1 
        2  3087 1 1   4 LYS O    O  18.715 56.206 -46.113 1.00 . A A .   4 LYS O    1 1 
        2  3088 1 1   5 THR C    C  21.900 55.971 -44.965 1.00 . A A .   5 THR C    1 1 
        2  3089 1 1   5 THR CA   C  21.405 56.435 -46.329 1.00 . A A .   5 THR CA   1 1 
        2  3090 1 1   5 THR CB   C  22.605 56.909 -47.155 1.00 . A A .   5 THR CB   1 1 
        2  3091 1 1   5 THR CG2  C  23.762 55.901 -47.064 1.00 . A A .   5 THR CG2  1 1 
        2  3092 1 1   5 THR H    H  20.794 58.491 -46.167 1.00 . A A .   5 THR H    1 1 
        2  3093 1 1   5 THR HA   H  20.896 55.608 -46.822 1.00 . A A .   5 THR HA   1 1 
        2  3094 1 1   5 THR HB   H  22.904 57.921 -46.891 1.00 . A A .   5 THR HB   1 1 
        2  3095 1 1   5 THR HG1  H  21.244 56.633 -48.508 1.00 . A A .   5 THR HG1  1 1 
        2  3096 1 1   5 THR HG21 H  24.271 56.016 -46.118 1.00 . A A .   5 THR HG21 1 1 
        2  3097 1 1   5 THR HG22 H  24.461 56.078 -47.868 1.00 . A A .   5 THR HG22 1 1 
        2  3098 1 1   5 THR HG23 H  23.377 54.896 -47.142 1.00 . A A .   5 THR HG23 1 1 
        2  3099 1 1   5 THR N    N  20.461 57.569 -46.189 1.00 . A A .   5 THR N    1 1 
        2  3100 1 1   5 THR O    O  22.343 56.766 -44.160 1.00 . A A .   5 THR O    1 1 
        2  3101 1 1   5 THR OG1  O  22.180 56.842 -48.501 1.00 . A A .   5 THR OG1  1 1 
        2  3102 1 1   6 SER C    C  23.704 54.609 -43.134 1.00 . A A .   6 SER C    1 1 
        2  3103 1 1   6 SER CA   C  22.277 54.161 -43.424 1.00 . A A .   6 SER CA   1 1 
        2  3104 1 1   6 SER CB   C  22.244 52.626 -43.485 1.00 . A A .   6 SER CB   1 1 
        2  3105 1 1   6 SER H    H  21.448 54.086 -45.408 1.00 . A A .   6 SER H    1 1 
        2  3106 1 1   6 SER HA   H  21.621 54.533 -42.638 1.00 . A A .   6 SER HA   1 1 
        2  3107 1 1   6 SER HB2  H  22.746 52.198 -42.629 1.00 . A A .   6 SER HB2  1 1 
        2  3108 1 1   6 SER HB3  H  21.227 52.267 -43.545 1.00 . A A .   6 SER HB3  1 1 
        2  3109 1 1   6 SER HG   H  23.555 53.030 -44.861 1.00 . A A .   6 SER HG   1 1 
        2  3110 1 1   6 SER N    N  21.815 54.691 -44.729 1.00 . A A .   6 SER N    1 1 
        2  3111 1 1   6 SER O    O  24.544 54.624 -44.013 1.00 . A A .   6 SER O    1 1 
        2  3112 1 1   6 SER OG   O  22.947 52.310 -44.677 1.00 . A A .   6 SER OG   1 1 
        2  3113 1 1   7 LYS C    C  26.331 54.297 -41.734 1.00 . A A .   7 LYS C    1 1 
        2  3114 1 1   7 LYS CA   C  25.319 55.418 -41.540 1.00 . A A .   7 LYS CA   1 1 
        2  3115 1 1   7 LYS CB   C  25.310 55.820 -40.057 1.00 . A A .   7 LYS CB   1 1 
        2  3116 1 1   7 LYS CD   C  24.514 55.101 -37.803 1.00 . A A .   7 LYS CD   1 1 
        2  3117 1 1   7 LYS CE   C  23.868 53.951 -37.027 1.00 . A A .   7 LYS CE   1 1 
        2  3118 1 1   7 LYS CG   C  24.842 54.626 -39.220 1.00 . A A .   7 LYS CG   1 1 
        2  3119 1 1   7 LYS H    H  23.245 54.941 -41.229 1.00 . A A .   7 LYS H    1 1 
        2  3120 1 1   7 LYS HA   H  25.597 56.263 -42.168 1.00 . A A .   7 LYS HA   1 1 
        2  3121 1 1   7 LYS HB2  H  26.305 56.109 -39.753 1.00 . A A .   7 LYS HB2  1 1 
        2  3122 1 1   7 LYS HB3  H  24.638 56.652 -39.910 1.00 . A A .   7 LYS HB3  1 1 
        2  3123 1 1   7 LYS HD2  H  25.421 55.410 -37.305 1.00 . A A .   7 LYS HD2  1 1 
        2  3124 1 1   7 LYS HD3  H  23.832 55.936 -37.849 1.00 . A A .   7 LYS HD3  1 1 
        2  3125 1 1   7 LYS HE2  H  24.438 53.046 -37.179 1.00 . A A .   7 LYS HE2  1 1 
        2  3126 1 1   7 LYS HE3  H  23.857 54.187 -35.973 1.00 . A A .   7 LYS HE3  1 1 
        2  3127 1 1   7 LYS HG2  H  23.962 54.192 -39.670 1.00 . A A .   7 LYS HG2  1 1 
        2  3128 1 1   7 LYS HG3  H  25.624 53.882 -39.182 1.00 . A A .   7 LYS HG3  1 1 
        2  3129 1 1   7 LYS HZ1  H  22.415 52.823 -38.000 1.00 . A A .   7 LYS HZ1  1 1 
        2  3130 1 1   7 LYS HZ2  H  22.191 54.501 -38.128 1.00 . A A .   7 LYS HZ2  1 1 
        2  3131 1 1   7 LYS HZ3  H  21.833 53.705 -36.671 1.00 . A A .   7 LYS HZ3  1 1 
        2  3132 1 1   7 LYS N    N  23.954 54.968 -41.906 1.00 . A A .   7 LYS N    1 1 
        2  3133 1 1   7 LYS NZ   N  22.471 53.728 -37.492 1.00 . A A .   7 LYS NZ   1 1 
        2  3134 1 1   7 LYS O    O  25.966 53.159 -41.952 1.00 . A A .   7 LYS O    1 1 
        2  3135 1 1   8 LEU C    C  28.669 53.102 -43.267 1.00 . A A .   8 LEU C    1 1 
        2  3136 1 1   8 LEU CA   C  28.634 53.606 -41.831 1.00 . A A .   8 LEU CA   1 1 
        2  3137 1 1   8 LEU CB   C  28.306 52.426 -40.904 1.00 . A A .   8 LEU CB   1 1 
        2  3138 1 1   8 LEU CD1  C  29.231 51.034 -39.055 1.00 . A A .   8 LEU CD1  1 1 
        2  3139 1 1   8 LEU CD2  C  30.405 51.124 -41.255 1.00 . A A .   8 LEU CD2  1 1 
        2  3140 1 1   8 LEU CG   C  29.592 51.931 -40.239 1.00 . A A .   8 LEU CG   1 1 
        2  3141 1 1   8 LEU H    H  27.836 55.570 -41.477 1.00 . A A .   8 LEU H    1 1 
        2  3142 1 1   8 LEU HA   H  29.602 54.037 -41.583 1.00 . A A .   8 LEU HA   1 1 
        2  3143 1 1   8 LEU HB2  H  27.605 52.744 -40.147 1.00 . A A .   8 LEU HB2  1 1 
        2  3144 1 1   8 LEU HB3  H  27.865 51.625 -41.480 1.00 . A A .   8 LEU HB3  1 1 
        2  3145 1 1   8 LEU HD11 H  30.130 50.732 -38.539 1.00 . A A .   8 LEU HD11 1 1 
        2  3146 1 1   8 LEU HD12 H  28.712 50.156 -39.408 1.00 . A A .   8 LEU HD12 1 1 
        2  3147 1 1   8 LEU HD13 H  28.592 51.573 -38.371 1.00 . A A .   8 LEU HD13 1 1 
        2  3148 1 1   8 LEU HD21 H  29.742 50.498 -41.835 1.00 . A A .   8 LEU HD21 1 1 
        2  3149 1 1   8 LEU HD22 H  31.119 50.501 -40.738 1.00 . A A .   8 LEU HD22 1 1 
        2  3150 1 1   8 LEU HD23 H  30.931 51.794 -41.916 1.00 . A A .   8 LEU HD23 1 1 
        2  3151 1 1   8 LEU HG   H  30.174 52.773 -39.894 1.00 . A A .   8 LEU HG   1 1 
        2  3152 1 1   8 LEU N    N  27.587 54.639 -41.653 1.00 . A A .   8 LEU N    1 1 
        2  3153 1 1   8 LEU O    O  29.227 52.059 -43.547 1.00 . A A .   8 LEU O    1 1 
        2  3154 1 1   9 SER C    C  28.247 54.644 -46.487 1.00 . A A .   9 SER C    1 1 
        2  3155 1 1   9 SER CA   C  28.049 53.439 -45.578 1.00 . A A .   9 SER CA   1 1 
        2  3156 1 1   9 SER CB   C  26.684 52.804 -45.884 1.00 . A A .   9 SER CB   1 1 
        2  3157 1 1   9 SER H    H  27.626 54.683 -43.874 1.00 . A A .   9 SER H    1 1 
        2  3158 1 1   9 SER HA   H  28.856 52.729 -45.754 1.00 . A A .   9 SER HA   1 1 
        2  3159 1 1   9 SER HB2  H  26.467 52.007 -45.185 1.00 . A A .   9 SER HB2  1 1 
        2  3160 1 1   9 SER HB3  H  25.902 53.547 -45.863 1.00 . A A .   9 SER HB3  1 1 
        2  3161 1 1   9 SER HG   H  26.445 51.400 -47.208 1.00 . A A .   9 SER HG   1 1 
        2  3162 1 1   9 SER N    N  28.066 53.852 -44.152 1.00 . A A .   9 SER N    1 1 
        2  3163 1 1   9 SER O    O  28.120 54.543 -47.691 1.00 . A A .   9 SER O    1 1 
        2  3164 1 1   9 SER OG   O  26.830 52.280 -47.195 1.00 . A A .   9 SER OG   1 1 
        2  3165 1 1  10 LYS C    C  30.102 57.651 -46.307 1.00 . A A .  10 LYS C    1 1 
        2  3166 1 1  10 LYS CA   C  28.775 57.009 -46.678 1.00 . A A .  10 LYS CA   1 1 
        2  3167 1 1  10 LYS CB   C  27.647 58.001 -46.356 1.00 . A A .  10 LYS CB   1 1 
        2  3168 1 1  10 LYS CD   C  26.827 60.296 -46.890 1.00 . A A .  10 LYS CD   1 1 
        2  3169 1 1  10 LYS CE   C  25.982 60.071 -45.635 1.00 . A A .  10 LYS CE   1 1 
        2  3170 1 1  10 LYS CG   C  28.061 59.396 -46.832 1.00 . A A .  10 LYS CG   1 1 
        2  3171 1 1  10 LYS H    H  28.646 55.791 -44.905 1.00 . A A .  10 LYS H    1 1 
        2  3172 1 1  10 LYS HA   H  28.785 56.762 -47.738 1.00 . A A .  10 LYS HA   1 1 
        2  3173 1 1  10 LYS HB2  H  26.741 57.699 -46.860 1.00 . A A .  10 LYS HB2  1 1 
        2  3174 1 1  10 LYS HB3  H  27.470 58.019 -45.290 1.00 . A A .  10 LYS HB3  1 1 
        2  3175 1 1  10 LYS HD2  H  27.134 61.331 -46.939 1.00 . A A .  10 LYS HD2  1 1 
        2  3176 1 1  10 LYS HD3  H  26.244 60.057 -47.767 1.00 . A A .  10 LYS HD3  1 1 
        2  3177 1 1  10 LYS HE2  H  25.502 59.106 -45.692 1.00 . A A .  10 LYS HE2  1 1 
        2  3178 1 1  10 LYS HE3  H  26.618 60.097 -44.762 1.00 . A A .  10 LYS HE3  1 1 
        2  3179 1 1  10 LYS HG2  H  28.783 59.814 -46.145 1.00 . A A .  10 LYS HG2  1 1 
        2  3180 1 1  10 LYS HG3  H  28.505 59.326 -47.813 1.00 . A A .  10 LYS HG3  1 1 
        2  3181 1 1  10 LYS HZ1  H  25.381 62.064 -45.613 1.00 . A A .  10 LYS HZ1  1 1 
        2  3182 1 1  10 LYS HZ2  H  24.485 61.058 -44.577 1.00 . A A .  10 LYS HZ2  1 1 
        2  3183 1 1  10 LYS HZ3  H  24.225 60.998 -46.254 1.00 . A A .  10 LYS HZ3  1 1 
        2  3184 1 1  10 LYS N    N  28.557 55.768 -45.882 1.00 . A A .  10 LYS N    1 1 
        2  3185 1 1  10 LYS NZ   N  24.939 61.128 -45.510 1.00 . A A .  10 LYS NZ   1 1 
        2  3186 1 1  10 LYS O    O  31.028 57.671 -47.096 1.00 . A A .  10 LYS O    1 1 
        2  3187 1 1  11 ASP C    C  32.595 57.833 -44.801 1.00 . A A .  11 ASP C    1 1 
        2  3188 1 1  11 ASP CA   C  31.434 58.807 -44.675 1.00 . A A .  11 ASP CA   1 1 
        2  3189 1 1  11 ASP CB   C  31.286 59.217 -43.202 1.00 . A A .  11 ASP CB   1 1 
        2  3190 1 1  11 ASP CG   C  32.524 60.007 -42.771 1.00 . A A .  11 ASP CG   1 1 
        2  3191 1 1  11 ASP H    H  29.404 58.122 -44.505 1.00 . A A .  11 ASP H    1 1 
        2  3192 1 1  11 ASP HA   H  31.627 59.677 -45.303 1.00 . A A .  11 ASP HA   1 1 
        2  3193 1 1  11 ASP HB2  H  30.408 59.835 -43.080 1.00 . A A .  11 ASP HB2  1 1 
        2  3194 1 1  11 ASP HB3  H  31.191 58.336 -42.585 1.00 . A A .  11 ASP HB3  1 1 
        2  3195 1 1  11 ASP N    N  30.174 58.165 -45.110 1.00 . A A .  11 ASP N    1 1 
        2  3196 1 1  11 ASP O    O  33.681 58.204 -45.197 1.00 . A A .  11 ASP O    1 1 
        2  3197 1 1  11 ASP OD1  O  32.697 61.082 -43.319 1.00 . A A .  11 ASP OD1  1 1 
        2  3198 1 1  11 ASP OD2  O  33.225 59.489 -41.917 1.00 . A A .  11 ASP OD2  1 1 
        2  3199 1 1  12 ASP C    C  34.012 55.566 -45.951 1.00 . A A .  12 ASP C    1 1 
        2  3200 1 1  12 ASP CA   C  33.415 55.584 -44.552 1.00 . A A .  12 ASP CA   1 1 
        2  3201 1 1  12 ASP CB   C  32.804 54.207 -44.257 1.00 . A A .  12 ASP CB   1 1 
        2  3202 1 1  12 ASP CG   C  33.779 53.116 -44.701 1.00 . A A .  12 ASP CG   1 1 
        2  3203 1 1  12 ASP H    H  31.449 56.347 -44.143 1.00 . A A .  12 ASP H    1 1 
        2  3204 1 1  12 ASP HA   H  34.197 55.826 -43.832 1.00 . A A .  12 ASP HA   1 1 
        2  3205 1 1  12 ASP HB2  H  32.616 54.108 -43.198 1.00 . A A .  12 ASP HB2  1 1 
        2  3206 1 1  12 ASP HB3  H  31.874 54.096 -44.795 1.00 . A A .  12 ASP HB3  1 1 
        2  3207 1 1  12 ASP N    N  32.341 56.599 -44.459 1.00 . A A .  12 ASP N    1 1 
        2  3208 1 1  12 ASP O    O  35.211 55.677 -46.120 1.00 . A A .  12 ASP O    1 1 
        2  3209 1 1  12 ASP OD1  O  33.859 52.918 -45.903 1.00 . A A .  12 ASP OD1  1 1 
        2  3210 1 1  12 ASP OD2  O  34.388 52.540 -43.815 1.00 . A A .  12 ASP OD2  1 1 
        2  3211 1 1  13 LEU C    C  34.570 56.597 -48.591 1.00 . A A .  13 LEU C    1 1 
        2  3212 1 1  13 LEU CA   C  33.666 55.401 -48.328 1.00 . A A .  13 LEU CA   1 1 
        2  3213 1 1  13 LEU CB   C  32.461 55.473 -49.278 1.00 . A A .  13 LEU CB   1 1 
        2  3214 1 1  13 LEU CD1  C  30.272 54.433 -49.865 1.00 . A A .  13 LEU CD1  1 1 
        2  3215 1 1  13 LEU CD2  C  32.128 53.019 -48.985 1.00 . A A .  13 LEU CD2  1 1 
        2  3216 1 1  13 LEU CG   C  31.453 54.389 -48.893 1.00 . A A .  13 LEU CG   1 1 
        2  3217 1 1  13 LEU H    H  32.206 55.341 -46.751 1.00 . A A .  13 LEU H    1 1 
        2  3218 1 1  13 LEU HA   H  34.232 54.484 -48.485 1.00 . A A .  13 LEU HA   1 1 
        2  3219 1 1  13 LEU HB2  H  31.996 56.445 -49.200 1.00 . A A .  13 LEU HB2  1 1 
        2  3220 1 1  13 LEU HB3  H  32.791 55.318 -50.294 1.00 . A A .  13 LEU HB3  1 1 
        2  3221 1 1  13 LEU HD11 H  29.477 53.795 -49.504 1.00 . A A .  13 LEU HD11 1 1 
        2  3222 1 1  13 LEU HD12 H  30.588 54.091 -50.839 1.00 . A A .  13 LEU HD12 1 1 
        2  3223 1 1  13 LEU HD13 H  29.904 55.445 -49.946 1.00 . A A .  13 LEU HD13 1 1 
        2  3224 1 1  13 LEU HD21 H  32.755 52.980 -49.863 1.00 . A A .  13 LEU HD21 1 1 
        2  3225 1 1  13 LEU HD22 H  31.377 52.245 -49.050 1.00 . A A .  13 LEU HD22 1 1 
        2  3226 1 1  13 LEU HD23 H  32.734 52.851 -48.107 1.00 . A A .  13 LEU HD23 1 1 
        2  3227 1 1  13 LEU HG   H  31.103 54.556 -47.886 1.00 . A A .  13 LEU HG   1 1 
        2  3228 1 1  13 LEU N    N  33.164 55.428 -46.934 1.00 . A A .  13 LEU N    1 1 
        2  3229 1 1  13 LEU O    O  35.633 56.462 -49.164 1.00 . A A .  13 LEU O    1 1 
        2  3230 1 1  14 THR C    C  36.268 58.866 -47.631 1.00 . A A .  14 THR C    1 1 
        2  3231 1 1  14 THR CA   C  34.950 58.967 -48.384 1.00 . A A .  14 THR CA   1 1 
        2  3232 1 1  14 THR CB   C  34.172 60.173 -47.853 1.00 . A A .  14 THR CB   1 1 
        2  3233 1 1  14 THR CG2  C  34.747 61.483 -48.413 1.00 . A A .  14 THR CG2  1 1 
        2  3234 1 1  14 THR H    H  33.263 57.813 -47.711 1.00 . A A .  14 THR H    1 1 
        2  3235 1 1  14 THR HA   H  35.154 59.073 -49.450 1.00 . A A .  14 THR HA   1 1 
        2  3236 1 1  14 THR HB   H  34.111 60.169 -46.767 1.00 . A A .  14 THR HB   1 1 
        2  3237 1 1  14 THR HG1  H  32.322 59.600 -47.815 1.00 . A A .  14 THR HG1  1 1 
        2  3238 1 1  14 THR HG21 H  34.918 61.381 -49.475 1.00 . A A .  14 THR HG21 1 1 
        2  3239 1 1  14 THR HG22 H  35.683 61.709 -47.922 1.00 . A A .  14 THR HG22 1 1 
        2  3240 1 1  14 THR HG23 H  34.050 62.289 -48.240 1.00 . A A .  14 THR HG23 1 1 
        2  3241 1 1  14 THR N    N  34.130 57.751 -48.168 1.00 . A A .  14 THR N    1 1 
        2  3242 1 1  14 THR O    O  37.232 59.524 -47.970 1.00 . A A .  14 THR O    1 1 
        2  3243 1 1  14 THR OG1  O  32.886 60.073 -48.430 1.00 . A A .  14 THR OG1  1 1 
        2  3244 1 1  15 CYS C    C  38.457 56.864 -46.481 1.00 . A A .  15 CYS C    1 1 
        2  3245 1 1  15 CYS CA   C  37.528 57.883 -45.831 1.00 . A A .  15 CYS CA   1 1 
        2  3246 1 1  15 CYS CB   C  37.151 57.383 -44.429 1.00 . A A .  15 CYS CB   1 1 
        2  3247 1 1  15 CYS H    H  35.482 57.532 -46.386 1.00 . A A .  15 CYS H    1 1 
        2  3248 1 1  15 CYS HA   H  38.039 58.844 -45.777 1.00 . A A .  15 CYS HA   1 1 
        2  3249 1 1  15 CYS HB2  H  36.100 57.579 -44.275 1.00 . A A .  15 CYS HB2  1 1 
        2  3250 1 1  15 CYS HB3  H  37.291 56.313 -44.402 1.00 . A A .  15 CYS HB3  1 1 
        2  3251 1 1  15 CYS HG   H  37.468 58.075 -42.262 1.00 . A A .  15 CYS HG   1 1 
        2  3252 1 1  15 CYS N    N  36.285 58.042 -46.621 1.00 . A A .  15 CYS N    1 1 
        2  3253 1 1  15 CYS O    O  39.602 57.155 -46.766 1.00 . A A .  15 CYS O    1 1 
        2  3254 1 1  15 CYS SG   S  38.051 58.089 -43.025 1.00 . A A .  15 CYS SG   1 1 
        2  3255 1 1  16 LEU C    C  39.237 55.069 -48.722 1.00 . A A .  16 LEU C    1 1 
        2  3256 1 1  16 LEU CA   C  38.786 54.637 -47.332 1.00 . A A .  16 LEU CA   1 1 
        2  3257 1 1  16 LEU CB   C  37.948 53.357 -47.461 1.00 . A A .  16 LEU CB   1 1 
        2  3258 1 1  16 LEU CD1  C  36.728 51.592 -46.190 1.00 . A A .  16 LEU CD1  1 1 
        2  3259 1 1  16 LEU CD2  C  38.865 52.519 -45.298 1.00 . A A .  16 LEU CD2  1 1 
        2  3260 1 1  16 LEU CG   C  37.583 52.855 -46.063 1.00 . A A .  16 LEU CG   1 1 
        2  3261 1 1  16 LEU H    H  37.018 55.492 -46.457 1.00 . A A .  16 LEU H    1 1 
        2  3262 1 1  16 LEU HA   H  39.664 54.465 -46.710 1.00 . A A .  16 LEU HA   1 1 
        2  3263 1 1  16 LEU HB2  H  37.047 53.567 -48.018 1.00 . A A .  16 LEU HB2  1 1 
        2  3264 1 1  16 LEU HB3  H  38.517 52.601 -47.981 1.00 . A A .  16 LEU HB3  1 1 
        2  3265 1 1  16 LEU HD11 H  37.349 50.760 -46.489 1.00 . A A .  16 LEU HD11 1 1 
        2  3266 1 1  16 LEU HD12 H  35.959 51.746 -46.931 1.00 . A A .  16 LEU HD12 1 1 
        2  3267 1 1  16 LEU HD13 H  36.265 51.368 -45.240 1.00 . A A .  16 LEU HD13 1 1 
        2  3268 1 1  16 LEU HD21 H  39.673 52.354 -45.996 1.00 . A A .  16 LEU HD21 1 1 
        2  3269 1 1  16 LEU HD22 H  38.715 51.626 -44.709 1.00 . A A .  16 LEU HD22 1 1 
        2  3270 1 1  16 LEU HD23 H  39.124 53.339 -44.643 1.00 . A A .  16 LEU HD23 1 1 
        2  3271 1 1  16 LEU HG   H  37.030 53.617 -45.534 1.00 . A A .  16 LEU HG   1 1 
        2  3272 1 1  16 LEU N    N  37.947 55.684 -46.703 1.00 . A A .  16 LEU N    1 1 
        2  3273 1 1  16 LEU O    O  40.350 55.523 -48.901 1.00 . A A .  16 LEU O    1 1 
        2  3274 1 1  17 LYS C    C  39.813 54.406 -51.617 1.00 . A A .  17 LYS C    1 1 
        2  3275 1 1  17 LYS CA   C  38.727 55.319 -51.065 1.00 . A A .  17 LYS CA   1 1 
        2  3276 1 1  17 LYS CB   C  39.260 56.759 -51.033 1.00 . A A .  17 LYS CB   1 1 
        2  3277 1 1  17 LYS CD   C  39.361 58.913 -52.283 1.00 . A A .  17 LYS CD   1 1 
        2  3278 1 1  17 LYS CE   C  39.113 59.563 -53.646 1.00 . A A .  17 LYS CE   1 1 
        2  3279 1 1  17 LYS CG   C  38.799 57.492 -52.294 1.00 . A A .  17 LYS CG   1 1 
        2  3280 1 1  17 LYS H    H  37.475 54.554 -49.489 1.00 . A A .  17 LYS H    1 1 
        2  3281 1 1  17 LYS HA   H  37.844 55.246 -51.699 1.00 . A A .  17 LYS HA   1 1 
        2  3282 1 1  17 LYS HB2  H  38.881 57.268 -50.159 1.00 . A A .  17 LYS HB2  1 1 
        2  3283 1 1  17 LYS HB3  H  40.338 56.745 -50.996 1.00 . A A .  17 LYS HB3  1 1 
        2  3284 1 1  17 LYS HD2  H  38.874 59.491 -51.512 1.00 . A A .  17 LYS HD2  1 1 
        2  3285 1 1  17 LYS HD3  H  40.422 58.883 -52.084 1.00 . A A .  17 LYS HD3  1 1 
        2  3286 1 1  17 LYS HE2  H  39.854 60.328 -53.823 1.00 . A A .  17 LYS HE2  1 1 
        2  3287 1 1  17 LYS HE3  H  39.187 58.815 -54.422 1.00 . A A .  17 LYS HE3  1 1 
        2  3288 1 1  17 LYS HG2  H  39.154 56.968 -53.169 1.00 . A A .  17 LYS HG2  1 1 
        2  3289 1 1  17 LYS HG3  H  37.719 57.529 -52.318 1.00 . A A .  17 LYS HG3  1 1 
        2  3290 1 1  17 LYS HZ1  H  37.680 60.904 -52.950 1.00 . A A .  17 LYS HZ1  1 1 
        2  3291 1 1  17 LYS HZ2  H  37.036 59.445 -53.532 1.00 . A A .  17 LYS HZ2  1 1 
        2  3292 1 1  17 LYS HZ3  H  37.604 60.617 -54.622 1.00 . A A .  17 LYS HZ3  1 1 
        2  3293 1 1  17 LYS N    N  38.363 54.923 -49.681 1.00 . A A .  17 LYS N    1 1 
        2  3294 1 1  17 LYS NZ   N  37.756 60.179 -53.691 1.00 . A A .  17 LYS NZ   1 1 
        2  3295 1 1  17 LYS O    O  40.870 54.275 -51.033 1.00 . A A .  17 LYS O    1 1 
        2  3296 1 1  18 GLN C    C  41.153 51.987 -52.261 1.00 . A A .  18 GLN C    1 1 
        2  3297 1 1  18 GLN CA   C  40.548 52.887 -53.330 1.00 . A A .  18 GLN CA   1 1 
        2  3298 1 1  18 GLN CB   C  41.663 53.743 -53.945 1.00 . A A .  18 GLN CB   1 1 
        2  3299 1 1  18 GLN CD   C  42.223 55.326 -55.791 1.00 . A A .  18 GLN CD   1 1 
        2  3300 1 1  18 GLN CG   C  41.133 54.426 -55.206 1.00 . A A .  18 GLN CG   1 1 
        2  3301 1 1  18 GLN H    H  38.672 53.929 -53.174 1.00 . A A .  18 GLN H    1 1 
        2  3302 1 1  18 GLN HA   H  40.069 52.268 -54.088 1.00 . A A .  18 GLN HA   1 1 
        2  3303 1 1  18 GLN HB2  H  41.983 54.490 -53.235 1.00 . A A .  18 GLN HB2  1 1 
        2  3304 1 1  18 GLN HB3  H  42.504 53.114 -54.200 1.00 . A A .  18 GLN HB3  1 1 
        2  3305 1 1  18 GLN HE21 H  43.702 54.288 -54.967 1.00 . A A .  18 GLN HE21 1 1 
        2  3306 1 1  18 GLN HE22 H  44.184 55.624 -55.896 1.00 . A A .  18 GLN HE22 1 1 
        2  3307 1 1  18 GLN HG2  H  40.855 53.681 -55.938 1.00 . A A .  18 GLN HG2  1 1 
        2  3308 1 1  18 GLN HG3  H  40.268 55.026 -54.962 1.00 . A A .  18 GLN HG3  1 1 
        2  3309 1 1  18 GLN N    N  39.537 53.792 -52.734 1.00 . A A .  18 GLN N    1 1 
        2  3310 1 1  18 GLN NE2  N  43.473 55.057 -55.530 1.00 . A A .  18 GLN NE2  1 1 
        2  3311 1 1  18 GLN O    O  42.215 51.426 -52.445 1.00 . A A .  18 GLN O    1 1 
        2  3312 1 1  18 GLN OE1  O  41.948 56.281 -56.490 1.00 . A A .  18 GLN OE1  1 1 
        2  3313 1 1  19 SER C    C  39.827 50.180 -49.465 1.00 . A A .  19 SER C    1 1 
        2  3314 1 1  19 SER CA   C  40.959 51.015 -50.050 1.00 . A A .  19 SER CA   1 1 
        2  3315 1 1  19 SER CB   C  41.520 51.929 -48.947 1.00 . A A .  19 SER CB   1 1 
        2  3316 1 1  19 SER H    H  39.607 52.349 -51.060 1.00 . A A .  19 SER H    1 1 
        2  3317 1 1  19 SER HA   H  41.730 50.348 -50.432 1.00 . A A .  19 SER HA   1 1 
        2  3318 1 1  19 SER HB2  H  42.276 52.589 -49.345 1.00 . A A .  19 SER HB2  1 1 
        2  3319 1 1  19 SER HB3  H  40.729 52.497 -48.481 1.00 . A A .  19 SER HB3  1 1 
        2  3320 1 1  19 SER HG   H  42.610 50.382 -48.499 1.00 . A A .  19 SER HG   1 1 
        2  3321 1 1  19 SER N    N  40.457 51.871 -51.157 1.00 . A A .  19 SER N    1 1 
        2  3322 1 1  19 SER O    O  39.811 49.895 -48.285 1.00 . A A .  19 SER O    1 1 
        2  3323 1 1  19 SER OG   O  42.095 51.029 -48.011 1.00 . A A .  19 SER OG   1 1 
        2  3324 1 1  20 THR C    C  37.542 47.785 -50.757 1.00 . A A .  20 THR C    1 1 
        2  3325 1 1  20 THR CA   C  37.748 48.986 -49.847 1.00 . A A .  20 THR CA   1 1 
        2  3326 1 1  20 THR CB   C  36.489 49.856 -49.885 1.00 . A A .  20 THR CB   1 1 
        2  3327 1 1  20 THR CG2  C  36.333 50.530 -51.255 1.00 . A A .  20 THR CG2  1 1 
        2  3328 1 1  20 THR H    H  38.964 50.066 -51.257 1.00 . A A .  20 THR H    1 1 
        2  3329 1 1  20 THR HA   H  37.943 48.632 -48.840 1.00 . A A .  20 THR HA   1 1 
        2  3330 1 1  20 THR HB   H  36.460 50.565 -49.060 1.00 . A A .  20 THR HB   1 1 
        2  3331 1 1  20 THR HG1  H  35.607 48.200 -50.375 1.00 . A A .  20 THR HG1  1 1 
        2  3332 1 1  20 THR HG21 H  35.778 49.884 -51.919 1.00 . A A .  20 THR HG21 1 1 
        2  3333 1 1  20 THR HG22 H  37.307 50.722 -51.680 1.00 . A A .  20 THR HG22 1 1 
        2  3334 1 1  20 THR HG23 H  35.804 51.465 -51.143 1.00 . A A .  20 THR HG23 1 1 
        2  3335 1 1  20 THR N    N  38.899 49.805 -50.315 1.00 . A A .  20 THR N    1 1 
        2  3336 1 1  20 THR O    O  37.589 46.653 -50.318 1.00 . A A .  20 THR O    1 1 
        2  3337 1 1  20 THR OG1  O  35.406 48.951 -49.810 1.00 . A A .  20 THR OG1  1 1 
        2  3338 1 1  21 TYR C    C  35.805 46.201 -52.665 1.00 . A A .  21 TYR C    1 1 
        2  3339 1 1  21 TYR CA   C  37.106 46.938 -52.965 1.00 . A A .  21 TYR CA   1 1 
        2  3340 1 1  21 TYR CB   C  38.278 45.953 -52.822 1.00 . A A .  21 TYR CB   1 1 
        2  3341 1 1  21 TYR CD1  C  39.117 46.066 -55.205 1.00 . A A .  21 TYR CD1  1 1 
        2  3342 1 1  21 TYR CD2  C  38.308 43.979 -54.402 1.00 . A A .  21 TYR CD2  1 1 
        2  3343 1 1  21 TYR CE1  C  39.385 45.488 -56.430 1.00 . A A .  21 TYR CE1  1 1 
        2  3344 1 1  21 TYR CE2  C  38.577 43.403 -55.625 1.00 . A A .  21 TYR CE2  1 1 
        2  3345 1 1  21 TYR CG   C  38.577 45.315 -54.182 1.00 . A A .  21 TYR CG   1 1 
        2  3346 1 1  21 TYR CZ   C  39.118 44.152 -56.649 1.00 . A A .  21 TYR CZ   1 1 
        2  3347 1 1  21 TYR H    H  37.287 48.981 -52.320 1.00 . A A .  21 TYR H    1 1 
        2  3348 1 1  21 TYR HA   H  37.060 47.341 -53.977 1.00 . A A .  21 TYR HA   1 1 
        2  3349 1 1  21 TYR HB2  H  39.156 46.477 -52.475 1.00 . A A .  21 TYR HB2  1 1 
        2  3350 1 1  21 TYR HB3  H  38.021 45.179 -52.115 1.00 . A A .  21 TYR HB3  1 1 
        2  3351 1 1  21 TYR HD1  H  39.332 47.112 -55.047 1.00 . A A .  21 TYR HD1  1 1 
        2  3352 1 1  21 TYR HD2  H  37.886 43.379 -53.609 1.00 . A A .  21 TYR HD2  1 1 
        2  3353 1 1  21 TYR HE1  H  39.810 46.087 -57.224 1.00 . A A .  21 TYR HE1  1 1 
        2  3354 1 1  21 TYR HE2  H  38.361 42.357 -55.784 1.00 . A A .  21 TYR HE2  1 1 
        2  3355 1 1  21 TYR HH   H  39.137 44.200 -58.556 1.00 . A A .  21 TYR HH   1 1 
        2  3356 1 1  21 TYR N    N  37.317 48.053 -52.012 1.00 . A A .  21 TYR N    1 1 
        2  3357 1 1  21 TYR O    O  35.211 45.605 -53.542 1.00 . A A .  21 TYR O    1 1 
        2  3358 1 1  21 TYR OH   O  39.386 43.575 -57.873 1.00 . A A .  21 TYR OH   1 1 
        2  3359 1 1  22 PHE C    C  32.920 46.384 -51.473 1.00 . A A .  22 PHE C    1 1 
        2  3360 1 1  22 PHE CA   C  34.123 45.554 -51.067 1.00 . A A .  22 PHE CA   1 1 
        2  3361 1 1  22 PHE CB   C  34.089 45.354 -49.541 1.00 . A A .  22 PHE CB   1 1 
        2  3362 1 1  22 PHE CD1  C  34.730 42.902 -49.629 1.00 . A A .  22 PHE CD1  1 1 
        2  3363 1 1  22 PHE CD2  C  36.053 44.366 -48.287 1.00 . A A .  22 PHE CD2  1 1 
        2  3364 1 1  22 PHE CE1  C  35.529 41.840 -49.252 1.00 . A A .  22 PHE CE1  1 1 
        2  3365 1 1  22 PHE CE2  C  36.848 43.302 -47.912 1.00 . A A .  22 PHE CE2  1 1 
        2  3366 1 1  22 PHE CG   C  34.985 44.175 -49.149 1.00 . A A .  22 PHE CG   1 1 
        2  3367 1 1  22 PHE CZ   C  36.586 42.042 -48.395 1.00 . A A .  22 PHE CZ   1 1 
        2  3368 1 1  22 PHE H    H  35.892 46.741 -50.749 1.00 . A A .  22 PHE H    1 1 
        2  3369 1 1  22 PHE HA   H  34.085 44.611 -51.586 1.00 . A A .  22 PHE HA   1 1 
        2  3370 1 1  22 PHE HB2  H  34.443 46.248 -49.048 1.00 . A A .  22 PHE HB2  1 1 
        2  3371 1 1  22 PHE HB3  H  33.077 45.150 -49.223 1.00 . A A .  22 PHE HB3  1 1 
        2  3372 1 1  22 PHE HD1  H  33.902 42.738 -50.304 1.00 . A A .  22 PHE HD1  1 1 
        2  3373 1 1  22 PHE HD2  H  36.265 45.354 -47.906 1.00 . A A .  22 PHE HD2  1 1 
        2  3374 1 1  22 PHE HE1  H  35.322 40.850 -49.628 1.00 . A A .  22 PHE HE1  1 1 
        2  3375 1 1  22 PHE HE2  H  37.676 43.459 -47.234 1.00 . A A .  22 PHE HE2  1 1 
        2  3376 1 1  22 PHE HZ   H  37.209 41.209 -48.101 1.00 . A A .  22 PHE HZ   1 1 
        2  3377 1 1  22 PHE N    N  35.383 46.251 -51.429 1.00 . A A .  22 PHE N    1 1 
        2  3378 1 1  22 PHE O    O  31.794 46.037 -51.189 1.00 . A A .  22 PHE O    1 1 
        2  3379 1 1  23 ASP C    C  31.189 48.745 -51.419 1.00 . A A .  23 ASP C    1 1 
        2  3380 1 1  23 ASP CA   C  32.080 48.345 -52.590 1.00 . A A .  23 ASP CA   1 1 
        2  3381 1 1  23 ASP CB   C  31.230 47.589 -53.626 1.00 . A A .  23 ASP CB   1 1 
        2  3382 1 1  23 ASP CG   C  32.140 47.053 -54.732 1.00 . A A .  23 ASP CG   1 1 
        2  3383 1 1  23 ASP H    H  34.113 47.671 -52.362 1.00 . A A .  23 ASP H    1 1 
        2  3384 1 1  23 ASP HA   H  32.505 49.243 -53.024 1.00 . A A .  23 ASP HA   1 1 
        2  3385 1 1  23 ASP HB2  H  30.720 46.764 -53.152 1.00 . A A .  23 ASP HB2  1 1 
        2  3386 1 1  23 ASP HB3  H  30.500 48.258 -54.058 1.00 . A A .  23 ASP HB3  1 1 
        2  3387 1 1  23 ASP N    N  33.186 47.457 -52.143 1.00 . A A .  23 ASP N    1 1 
        2  3388 1 1  23 ASP O    O  31.421 48.349 -50.295 1.00 . A A .  23 ASP O    1 1 
        2  3389 1 1  23 ASP OD1  O  33.230 47.589 -54.843 1.00 . A A .  23 ASP OD1  1 1 
        2  3390 1 1  23 ASP OD2  O  31.694 46.138 -55.404 1.00 . A A .  23 ASP OD2  1 1 
        2  3391 1 1  24 ARG C    C  28.052 49.066 -50.578 1.00 . A A .  24 ARG C    1 1 
        2  3392 1 1  24 ARG CA   C  29.271 49.975 -50.630 1.00 . A A .  24 ARG CA   1 1 
        2  3393 1 1  24 ARG CB   C  28.811 51.411 -50.937 1.00 . A A .  24 ARG CB   1 1 
        2  3394 1 1  24 ARG CD   C  27.416 52.761 -52.504 1.00 . A A .  24 ARG CD   1 1 
        2  3395 1 1  24 ARG CG   C  28.202 51.457 -52.340 1.00 . A A .  24 ARG CG   1 1 
        2  3396 1 1  24 ARG CZ   C  27.848 55.127 -52.280 1.00 . A A .  24 ARG CZ   1 1 
        2  3397 1 1  24 ARG H    H  30.049 49.837 -52.629 1.00 . A A .  24 ARG H    1 1 
        2  3398 1 1  24 ARG HA   H  29.791 49.930 -49.673 1.00 . A A .  24 ARG HA   1 1 
        2  3399 1 1  24 ARG HB2  H  28.073 51.718 -50.211 1.00 . A A .  24 ARG HB2  1 1 
        2  3400 1 1  24 ARG HB3  H  29.656 52.082 -50.887 1.00 . A A .  24 ARG HB3  1 1 
        2  3401 1 1  24 ARG HD2  H  27.055 52.847 -53.519 1.00 . A A .  24 ARG HD2  1 1 
        2  3402 1 1  24 ARG HD3  H  26.579 52.773 -51.824 1.00 . A A .  24 ARG HD3  1 1 
        2  3403 1 1  24 ARG HE   H  29.249 53.755 -51.947 1.00 . A A .  24 ARG HE   1 1 
        2  3404 1 1  24 ARG HG2  H  28.988 51.411 -53.078 1.00 . A A .  24 ARG HG2  1 1 
        2  3405 1 1  24 ARG HG3  H  27.539 50.614 -52.476 1.00 . A A .  24 ARG HG3  1 1 
        2  3406 1 1  24 ARG HH11 H  26.207 54.688 -51.220 1.00 . A A .  24 ARG HH11 1 1 
        2  3407 1 1  24 ARG HH12 H  26.335 56.330 -51.759 1.00 . A A .  24 ARG HH12 1 1 
        2  3408 1 1  24 ARG HH21 H  29.408 55.779 -53.352 1.00 . A A .  24 ARG HH21 1 1 
        2  3409 1 1  24 ARG HH22 H  28.196 56.965 -52.996 1.00 . A A .  24 ARG HH22 1 1 
        2  3410 1 1  24 ARG N    N  30.190 49.536 -51.707 1.00 . A A .  24 ARG N    1 1 
        2  3411 1 1  24 ARG NE   N  28.315 53.911 -52.202 1.00 . A A .  24 ARG NE   1 1 
        2  3412 1 1  24 ARG NH1  N  26.709 55.403 -51.708 1.00 . A A .  24 ARG NH1  1 1 
        2  3413 1 1  24 ARG NH2  N  28.538 56.027 -52.926 1.00 . A A .  24 ARG NH2  1 1 
        2  3414 1 1  24 ARG O    O  27.115 49.316 -49.846 1.00 . A A .  24 ARG O    1 1 
        2  3415 1 1  25 ARG C    C  27.223 45.877 -50.487 1.00 . A A .  25 ARG C    1 1 
        2  3416 1 1  25 ARG CA   C  26.955 47.074 -51.388 1.00 . A A .  25 ARG CA   1 1 
        2  3417 1 1  25 ARG CB   C  26.774 46.573 -52.829 1.00 . A A .  25 ARG CB   1 1 
        2  3418 1 1  25 ARG CD   C  26.686 47.277 -55.219 1.00 . A A .  25 ARG CD   1 1 
        2  3419 1 1  25 ARG CG   C  27.049 47.722 -53.801 1.00 . A A .  25 ARG CG   1 1 
        2  3420 1 1  25 ARG CZ   C  27.373 45.533 -56.744 1.00 . A A .  25 ARG CZ   1 1 
        2  3421 1 1  25 ARG H    H  28.874 47.866 -51.935 1.00 . A A .  25 ARG H    1 1 
        2  3422 1 1  25 ARG HA   H  26.057 47.584 -51.042 1.00 . A A .  25 ARG HA   1 1 
        2  3423 1 1  25 ARG HB2  H  27.463 45.763 -53.021 1.00 . A A .  25 ARG HB2  1 1 
        2  3424 1 1  25 ARG HB3  H  25.763 46.216 -52.966 1.00 . A A .  25 ARG HB3  1 1 
        2  3425 1 1  25 ARG HD2  H  25.622 47.109 -55.289 1.00 . A A .  25 ARG HD2  1 1 
        2  3426 1 1  25 ARG HD3  H  26.975 48.038 -55.929 1.00 . A A .  25 ARG HD3  1 1 
        2  3427 1 1  25 ARG HE   H  27.903 45.540 -54.827 1.00 . A A .  25 ARG HE   1 1 
        2  3428 1 1  25 ARG HG2  H  26.453 48.580 -53.526 1.00 . A A .  25 ARG HG2  1 1 
        2  3429 1 1  25 ARG HG3  H  28.095 47.991 -53.761 1.00 . A A .  25 ARG HG3  1 1 
        2  3430 1 1  25 ARG HH11 H  26.523 47.185 -57.491 1.00 . A A .  25 ARG HH11 1 1 
        2  3431 1 1  25 ARG HH12 H  26.836 45.920 -58.633 1.00 . A A .  25 ARG HH12 1 1 
        2  3432 1 1  25 ARG HH21 H  28.219 43.798 -56.212 1.00 . A A .  25 ARG HH21 1 1 
        2  3433 1 1  25 ARG HH22 H  27.822 43.954 -57.891 1.00 . A A .  25 ARG HH22 1 1 
        2  3434 1 1  25 ARG N    N  28.093 48.022 -51.364 1.00 . A A .  25 ARG N    1 1 
        2  3435 1 1  25 ARG NE   N  27.408 46.010 -55.529 1.00 . A A .  25 ARG NE   1 1 
        2  3436 1 1  25 ARG NH1  N  26.872 46.270 -57.697 1.00 . A A .  25 ARG NH1  1 1 
        2  3437 1 1  25 ARG NH2  N  27.841 44.335 -56.966 1.00 . A A .  25 ARG NH2  1 1 
        2  3438 1 1  25 ARG O    O  26.307 45.198 -50.066 1.00 . A A .  25 ARG O    1 1 
        2  3439 1 1  26 GLU C    C  28.828 44.891 -47.867 1.00 . A A .  26 GLU C    1 1 
        2  3440 1 1  26 GLU CA   C  28.805 44.478 -49.331 1.00 . A A .  26 GLU CA   1 1 
        2  3441 1 1  26 GLU CB   C  30.192 43.950 -49.718 1.00 . A A .  26 GLU CB   1 1 
        2  3442 1 1  26 GLU CD   C  29.511 42.328 -51.484 1.00 . A A .  26 GLU CD   1 1 
        2  3443 1 1  26 GLU CG   C  30.213 43.662 -51.221 1.00 . A A .  26 GLU CG   1 1 
        2  3444 1 1  26 GLU H    H  29.192 46.207 -50.569 1.00 . A A .  26 GLU H    1 1 
        2  3445 1 1  26 GLU HA   H  28.048 43.706 -49.468 1.00 . A A .  26 GLU HA   1 1 
        2  3446 1 1  26 GLU HB2  H  30.941 44.687 -49.477 1.00 . A A .  26 GLU HB2  1 1 
        2  3447 1 1  26 GLU HB3  H  30.400 43.042 -49.173 1.00 . A A .  26 GLU HB3  1 1 
        2  3448 1 1  26 GLU HG2  H  29.697 44.448 -51.752 1.00 . A A .  26 GLU HG2  1 1 
        2  3449 1 1  26 GLU HG3  H  31.232 43.605 -51.571 1.00 . A A .  26 GLU HG3  1 1 
        2  3450 1 1  26 GLU N    N  28.476 45.632 -50.206 1.00 . A A .  26 GLU N    1 1 
        2  3451 1 1  26 GLU O    O  28.000 44.462 -47.088 1.00 . A A .  26 GLU O    1 1 
        2  3452 1 1  26 GLU OE1  O  29.906 41.373 -50.837 1.00 . A A .  26 GLU OE1  1 1 
        2  3453 1 1  26 GLU OE2  O  28.620 42.342 -52.317 1.00 . A A .  26 GLU OE2  1 1 
        2  3454 1 1  27 ILE C    C  28.479 46.547 -45.584 1.00 . A A .  27 ILE C    1 1 
        2  3455 1 1  27 ILE CA   C  29.853 46.158 -46.101 1.00 . A A .  27 ILE CA   1 1 
        2  3456 1 1  27 ILE CB   C  30.770 47.378 -46.016 1.00 . A A .  27 ILE CB   1 1 
        2  3457 1 1  27 ILE CD1  C  32.806 48.460 -46.937 1.00 . A A .  27 ILE CD1  1 1 
        2  3458 1 1  27 ILE CG1  C  31.770 47.355 -47.159 1.00 . A A .  27 ILE CG1  1 1 
        2  3459 1 1  27 ILE CG2  C  31.541 47.316 -44.686 1.00 . A A .  27 ILE CG2  1 1 
        2  3460 1 1  27 ILE H    H  30.424 46.038 -48.171 1.00 . A A .  27 ILE H    1 1 
        2  3461 1 1  27 ILE HA   H  30.241 45.339 -45.495 1.00 . A A .  27 ILE HA   1 1 
        2  3462 1 1  27 ILE HB   H  30.167 48.288 -46.078 1.00 . A A .  27 ILE HB   1 1 
        2  3463 1 1  27 ILE HD11 H  33.342 48.648 -47.855 1.00 . A A .  27 ILE HD11 1 1 
        2  3464 1 1  27 ILE HD12 H  33.506 48.155 -46.172 1.00 . A A .  27 ILE HD12 1 1 
        2  3465 1 1  27 ILE HD13 H  32.309 49.366 -46.622 1.00 . A A .  27 ILE HD13 1 1 
        2  3466 1 1  27 ILE HG12 H  32.265 46.394 -47.190 1.00 . A A .  27 ILE HG12 1 1 
        2  3467 1 1  27 ILE HG13 H  31.257 47.519 -48.093 1.00 . A A .  27 ILE HG13 1 1 
        2  3468 1 1  27 ILE HG21 H  30.858 47.113 -43.876 1.00 . A A .  27 ILE HG21 1 1 
        2  3469 1 1  27 ILE HG22 H  32.035 48.259 -44.506 1.00 . A A .  27 ILE HG22 1 1 
        2  3470 1 1  27 ILE HG23 H  32.282 46.530 -44.730 1.00 . A A .  27 ILE HG23 1 1 
        2  3471 1 1  27 ILE N    N  29.775 45.716 -47.512 1.00 . A A .  27 ILE N    1 1 
        2  3472 1 1  27 ILE O    O  28.219 46.474 -44.403 1.00 . A A .  27 ILE O    1 1 
        2  3473 1 1  28 GLN C    C  25.530 46.136 -45.509 1.00 . A A .  28 GLN C    1 1 
        2  3474 1 1  28 GLN CA   C  26.261 47.340 -46.049 1.00 . A A .  28 GLN CA   1 1 
        2  3475 1 1  28 GLN CB   C  25.496 47.880 -47.268 1.00 . A A .  28 GLN CB   1 1 
        2  3476 1 1  28 GLN CD   C  23.167 48.536 -47.885 1.00 . A A .  28 GLN CD   1 1 
        2  3477 1 1  28 GLN CG   C  24.234 48.597 -46.790 1.00 . A A .  28 GLN CG   1 1 
        2  3478 1 1  28 GLN H    H  27.854 46.962 -47.422 1.00 . A A .  28 GLN H    1 1 
        2  3479 1 1  28 GLN HA   H  26.336 48.096 -45.267 1.00 . A A .  28 GLN HA   1 1 
        2  3480 1 1  28 GLN HB2  H  26.123 48.570 -47.813 1.00 . A A .  28 GLN HB2  1 1 
        2  3481 1 1  28 GLN HB3  H  25.225 47.060 -47.917 1.00 . A A .  28 GLN HB3  1 1 
        2  3482 1 1  28 GLN HE21 H  22.065 47.199 -46.918 1.00 . A A .  28 GLN HE21 1 1 
        2  3483 1 1  28 GLN HE22 H  21.451 47.692 -48.420 1.00 . A A .  28 GLN HE22 1 1 
        2  3484 1 1  28 GLN HG2  H  23.856 48.118 -45.899 1.00 . A A .  28 GLN HG2  1 1 
        2  3485 1 1  28 GLN HG3  H  24.460 49.630 -46.570 1.00 . A A .  28 GLN HG3  1 1 
        2  3486 1 1  28 GLN N    N  27.616 46.946 -46.479 1.00 . A A .  28 GLN N    1 1 
        2  3487 1 1  28 GLN NE2  N  22.143 47.742 -47.728 1.00 . A A .  28 GLN NE2  1 1 
        2  3488 1 1  28 GLN O    O  24.790 46.225 -44.546 1.00 . A A .  28 GLN O    1 1 
        2  3489 1 1  28 GLN OE1  O  23.255 49.209 -48.894 1.00 . A A .  28 GLN OE1  1 1 
        2  3490 1 1  29 GLN C    C  25.750 43.264 -44.423 1.00 . A A .  29 GLN C    1 1 
        2  3491 1 1  29 GLN CA   C  25.090 43.790 -45.688 1.00 . A A .  29 GLN CA   1 1 
        2  3492 1 1  29 GLN CB   C  25.217 42.731 -46.794 1.00 . A A .  29 GLN CB   1 1 
        2  3493 1 1  29 GLN CD   C  22.805 42.124 -47.043 1.00 . A A .  29 GLN CD   1 1 
        2  3494 1 1  29 GLN CG   C  24.174 41.636 -46.562 1.00 . A A .  29 GLN CG   1 1 
        2  3495 1 1  29 GLN H    H  26.363 44.999 -46.907 1.00 . A A .  29 GLN H    1 1 
        2  3496 1 1  29 GLN HA   H  24.051 44.013 -45.482 1.00 . A A .  29 GLN HA   1 1 
        2  3497 1 1  29 GLN HB2  H  25.055 43.191 -47.758 1.00 . A A .  29 GLN HB2  1 1 
        2  3498 1 1  29 GLN HB3  H  26.208 42.299 -46.772 1.00 . A A .  29 GLN HB3  1 1 
        2  3499 1 1  29 GLN HE21 H  21.809 40.766 -45.994 1.00 . A A .  29 GLN HE21 1 1 
        2  3500 1 1  29 GLN HE22 H  20.848 41.819 -46.913 1.00 . A A .  29 GLN HE22 1 1 
        2  3501 1 1  29 GLN HG2  H  24.448 40.747 -47.110 1.00 . A A .  29 GLN HG2  1 1 
        2  3502 1 1  29 GLN HG3  H  24.119 41.402 -45.509 1.00 . A A .  29 GLN HG3  1 1 
        2  3503 1 1  29 GLN N    N  25.755 45.019 -46.139 1.00 . A A .  29 GLN N    1 1 
        2  3504 1 1  29 GLN NE2  N  21.731 41.520 -46.615 1.00 . A A .  29 GLN NE2  1 1 
        2  3505 1 1  29 GLN O    O  25.087 42.972 -43.445 1.00 . A A .  29 GLN O    1 1 
        2  3506 1 1  29 GLN OE1  O  22.701 43.059 -47.813 1.00 . A A .  29 GLN OE1  1 1 
        2  3507 1 1  30 TRP C    C  27.663 43.662 -42.131 1.00 . A A .  30 TRP C    1 1 
        2  3508 1 1  30 TRP CA   C  27.770 42.649 -43.272 1.00 . A A .  30 TRP CA   1 1 
        2  3509 1 1  30 TRP CB   C  29.243 42.492 -43.696 1.00 . A A .  30 TRP CB   1 1 
        2  3510 1 1  30 TRP CD1  C  29.647 41.376 -41.457 1.00 . A A .  30 TRP CD1  1 1 
        2  3511 1 1  30 TRP CD2  C  31.404 42.044 -42.537 1.00 . A A .  30 TRP CD2  1 1 
        2  3512 1 1  30 TRP CE2  C  31.942 41.490 -41.399 1.00 . A A .  30 TRP CE2  1 1 
        2  3513 1 1  30 TRP CE3  C  32.225 42.582 -43.508 1.00 . A A .  30 TRP CE3  1 1 
        2  3514 1 1  30 TRP CG   C  30.103 41.969 -42.549 1.00 . A A .  30 TRP CG   1 1 
        2  3515 1 1  30 TRP CH2  C  34.140 42.015 -42.204 1.00 . A A .  30 TRP CH2  1 1 
        2  3516 1 1  30 TRP CZ2  C  33.316 41.476 -41.229 1.00 . A A .  30 TRP CZ2  1 1 
        2  3517 1 1  30 TRP CZ3  C  33.592 42.566 -43.341 1.00 . A A .  30 TRP CZ3  1 1 
        2  3518 1 1  30 TRP H    H  27.544 43.399 -45.271 1.00 . A A .  30 TRP H    1 1 
        2  3519 1 1  30 TRP HA   H  27.342 41.697 -42.961 1.00 . A A .  30 TRP HA   1 1 
        2  3520 1 1  30 TRP HB2  H  29.306 41.801 -44.523 1.00 . A A .  30 TRP HB2  1 1 
        2  3521 1 1  30 TRP HB3  H  29.628 43.451 -44.012 1.00 . A A .  30 TRP HB3  1 1 
        2  3522 1 1  30 TRP HD1  H  28.627 41.122 -41.209 1.00 . A A .  30 TRP HD1  1 1 
        2  3523 1 1  30 TRP HE1  H  30.765 40.643 -39.894 1.00 . A A .  30 TRP HE1  1 1 
        2  3524 1 1  30 TRP HE3  H  31.795 43.016 -44.398 1.00 . A A .  30 TRP HE3  1 1 
        2  3525 1 1  30 TRP HH2  H  35.209 42.005 -42.075 1.00 . A A .  30 TRP HH2  1 1 
        2  3526 1 1  30 TRP HZ2  H  33.747 41.042 -40.339 1.00 . A A .  30 TRP HZ2  1 1 
        2  3527 1 1  30 TRP HZ3  H  34.235 42.983 -44.105 1.00 . A A .  30 TRP HZ3  1 1 
        2  3528 1 1  30 TRP N    N  27.050 43.153 -44.461 1.00 . A A .  30 TRP N    1 1 
        2  3529 1 1  30 TRP NE1  N  30.774 41.090 -40.765 1.00 . A A .  30 TRP NE1  1 1 
        2  3530 1 1  30 TRP O    O  27.899 43.339 -40.983 1.00 . A A .  30 TRP O    1 1 
        2  3531 1 1  31 HIS C    C  25.907 45.678 -40.603 1.00 . A A .  31 HIS C    1 1 
        2  3532 1 1  31 HIS CA   C  27.172 45.908 -41.415 1.00 . A A .  31 HIS CA   1 1 
        2  3533 1 1  31 HIS CB   C  27.078 47.289 -42.083 1.00 . A A .  31 HIS CB   1 1 
        2  3534 1 1  31 HIS CD2  C  26.808 48.512 -39.765 1.00 . A A .  31 HIS CD2  1 1 
        2  3535 1 1  31 HIS CE1  C  25.263 49.796 -40.334 1.00 . A A .  31 HIS CE1  1 1 
        2  3536 1 1  31 HIS CG   C  26.481 48.287 -41.088 1.00 . A A .  31 HIS CG   1 1 
        2  3537 1 1  31 HIS H    H  27.113 45.092 -43.406 1.00 . A A .  31 HIS H    1 1 
        2  3538 1 1  31 HIS HA   H  28.036 45.853 -40.753 1.00 . A A .  31 HIS HA   1 1 
        2  3539 1 1  31 HIS HB2  H  28.060 47.624 -42.373 1.00 . A A .  31 HIS HB2  1 1 
        2  3540 1 1  31 HIS HB3  H  26.446 47.232 -42.957 1.00 . A A .  31 HIS HB3  1 1 
        2  3541 1 1  31 HIS HD1  H  25.118 49.161 -42.217 1.00 . A A .  31 HIS HD1  1 1 
        2  3542 1 1  31 HIS HD2  H  27.574 47.988 -39.212 1.00 . A A .  31 HIS HD2  1 1 
        2  3543 1 1  31 HIS HE1  H  24.494 50.553 -40.334 1.00 . A A .  31 HIS HE1  1 1 
        2  3544 1 1  31 HIS N    N  27.300 44.872 -42.468 1.00 . A A .  31 HIS N    1 1 
        2  3545 1 1  31 HIS ND1  N  25.559 49.089 -41.344 1.00 . A A .  31 HIS ND1  1 1 
        2  3546 1 1  31 HIS NE2  N  26.013 49.500 -39.271 1.00 . A A .  31 HIS NE2  1 1 
        2  3547 1 1  31 HIS O    O  25.961 45.476 -39.406 1.00 . A A .  31 HIS O    1 1 
        2  3548 1 1  32 LYS C    C  23.516 44.150 -39.850 1.00 . A A .  32 LYS C    1 1 
        2  3549 1 1  32 LYS CA   C  23.506 45.496 -40.556 1.00 . A A .  32 LYS CA   1 1 
        2  3550 1 1  32 LYS CB   C  22.363 45.511 -41.583 1.00 . A A .  32 LYS CB   1 1 
        2  3551 1 1  32 LYS CD   C  19.896 45.758 -41.862 1.00 . A A .  32 LYS CD   1 1 
        2  3552 1 1  32 LYS CE   C  19.762 44.479 -42.690 1.00 . A A .  32 LYS CE   1 1 
        2  3553 1 1  32 LYS CG   C  21.024 45.582 -40.844 1.00 . A A .  32 LYS CG   1 1 
        2  3554 1 1  32 LYS H    H  24.790 45.879 -42.240 1.00 . A A .  32 LYS H    1 1 
        2  3555 1 1  32 LYS HA   H  23.376 46.285 -39.816 1.00 . A A .  32 LYS HA   1 1 
        2  3556 1 1  32 LYS HB2  H  22.465 46.371 -42.229 1.00 . A A .  32 LYS HB2  1 1 
        2  3557 1 1  32 LYS HB3  H  22.399 44.612 -42.182 1.00 . A A .  32 LYS HB3  1 1 
        2  3558 1 1  32 LYS HD2  H  18.967 45.954 -41.345 1.00 . A A .  32 LYS HD2  1 1 
        2  3559 1 1  32 LYS HD3  H  20.121 46.589 -42.514 1.00 . A A .  32 LYS HD3  1 1 
        2  3560 1 1  32 LYS HE2  H  20.381 44.552 -43.572 1.00 . A A .  32 LYS HE2  1 1 
        2  3561 1 1  32 LYS HE3  H  20.085 43.632 -42.103 1.00 . A A .  32 LYS HE3  1 1 
        2  3562 1 1  32 LYS HG2  H  20.869 44.670 -40.285 1.00 . A A .  32 LYS HG2  1 1 
        2  3563 1 1  32 LYS HG3  H  21.030 46.418 -40.161 1.00 . A A .  32 LYS HG3  1 1 
        2  3564 1 1  32 LYS HZ1  H  17.754 44.137 -42.261 1.00 . A A .  32 LYS HZ1  1 1 
        2  3565 1 1  32 LYS HZ2  H  18.281 43.433 -43.713 1.00 . A A .  32 LYS HZ2  1 1 
        2  3566 1 1  32 LYS HZ3  H  18.014 45.107 -43.629 1.00 . A A .  32 LYS HZ3  1 1 
        2  3567 1 1  32 LYS N    N  24.785 45.713 -41.273 1.00 . A A .  32 LYS N    1 1 
        2  3568 1 1  32 LYS NZ   N  18.347 44.273 -43.105 1.00 . A A .  32 LYS NZ   1 1 
        2  3569 1 1  32 LYS O    O  22.840 43.960 -38.857 1.00 . A A .  32 LYS O    1 1 
        2  3570 1 1  33 GLY C    C  25.220 41.959 -38.494 1.00 . A A .  33 GLY C    1 1 
        2  3571 1 1  33 GLY CA   C  24.355 41.891 -39.746 1.00 . A A .  33 GLY CA   1 1 
        2  3572 1 1  33 GLY H    H  24.818 43.435 -41.173 1.00 . A A .  33 GLY H    1 1 
        2  3573 1 1  33 GLY HA2  H  23.360 41.567 -39.480 1.00 . A A .  33 GLY HA2  1 1 
        2  3574 1 1  33 GLY HA3  H  24.788 41.190 -40.444 1.00 . A A .  33 GLY HA3  1 1 
        2  3575 1 1  33 GLY N    N  24.286 43.235 -40.376 1.00 . A A .  33 GLY N    1 1 
        2  3576 1 1  33 GLY O    O  25.028 41.210 -37.557 1.00 . A A .  33 GLY O    1 1 
        2  3577 1 1  34 PHE C    C  26.290 43.576 -36.147 1.00 . A A .  34 PHE C    1 1 
        2  3578 1 1  34 PHE CA   C  27.048 43.004 -37.337 1.00 . A A .  34 PHE CA   1 1 
        2  3579 1 1  34 PHE CB   C  28.187 43.963 -37.714 1.00 . A A .  34 PHE CB   1 1 
        2  3580 1 1  34 PHE CD1  C  30.077 43.009 -36.333 1.00 . A A .  34 PHE CD1  1 1 
        2  3581 1 1  34 PHE CD2  C  29.219 45.153 -35.736 1.00 . A A .  34 PHE CD2  1 1 
        2  3582 1 1  34 PHE CE1  C  30.986 43.087 -35.298 1.00 . A A .  34 PHE CE1  1 1 
        2  3583 1 1  34 PHE CE2  C  30.129 45.227 -34.702 1.00 . A A .  34 PHE CE2  1 1 
        2  3584 1 1  34 PHE CG   C  29.186 44.042 -36.561 1.00 . A A .  34 PHE CG   1 1 
        2  3585 1 1  34 PHE CZ   C  31.012 44.196 -34.484 1.00 . A A .  34 PHE CZ   1 1 
        2  3586 1 1  34 PHE H    H  26.279 43.440 -39.291 1.00 . A A .  34 PHE H    1 1 
        2  3587 1 1  34 PHE HA   H  27.436 42.024 -37.072 1.00 . A A .  34 PHE HA   1 1 
        2  3588 1 1  34 PHE HB2  H  28.692 43.602 -38.598 1.00 . A A .  34 PHE HB2  1 1 
        2  3589 1 1  34 PHE HB3  H  27.786 44.947 -37.907 1.00 . A A .  34 PHE HB3  1 1 
        2  3590 1 1  34 PHE HD1  H  30.061 42.136 -36.969 1.00 . A A .  34 PHE HD1  1 1 
        2  3591 1 1  34 PHE HD2  H  28.529 45.967 -35.904 1.00 . A A .  34 PHE HD2  1 1 
        2  3592 1 1  34 PHE HE1  H  31.677 42.276 -35.126 1.00 . A A .  34 PHE HE1  1 1 
        2  3593 1 1  34 PHE HE2  H  30.148 46.097 -34.063 1.00 . A A .  34 PHE HE2  1 1 
        2  3594 1 1  34 PHE HZ   H  31.727 44.258 -33.677 1.00 . A A .  34 PHE HZ   1 1 
        2  3595 1 1  34 PHE N    N  26.159 42.862 -38.507 1.00 . A A .  34 PHE N    1 1 
        2  3596 1 1  34 PHE O    O  26.393 43.075 -35.045 1.00 . A A .  34 PHE O    1 1 
        2  3597 1 1  35 LEU C    C  23.754 44.236 -34.733 1.00 . A A .  35 LEU C    1 1 
        2  3598 1 1  35 LEU CA   C  24.773 45.227 -35.270 1.00 . A A .  35 LEU CA   1 1 
        2  3599 1 1  35 LEU CB   C  24.028 46.465 -35.798 1.00 . A A .  35 LEU CB   1 1 
        2  3600 1 1  35 LEU CD1  C  25.731 47.662 -37.172 1.00 . A A .  35 LEU CD1  1 1 
        2  3601 1 1  35 LEU CD2  C  24.181 48.953 -35.706 1.00 . A A .  35 LEU CD2  1 1 
        2  3602 1 1  35 LEU CG   C  24.986 47.659 -35.837 1.00 . A A .  35 LEU CG   1 1 
        2  3603 1 1  35 LEU H    H  25.478 44.993 -37.291 1.00 . A A .  35 LEU H    1 1 
        2  3604 1 1  35 LEU HA   H  25.462 45.495 -34.470 1.00 . A A .  35 LEU HA   1 1 
        2  3605 1 1  35 LEU HB2  H  23.656 46.268 -36.793 1.00 . A A .  35 LEU HB2  1 1 
        2  3606 1 1  35 LEU HB3  H  23.194 46.692 -35.149 1.00 . A A .  35 LEU HB3  1 1 
        2  3607 1 1  35 LEU HD11 H  26.445 48.472 -37.189 1.00 . A A .  35 LEU HD11 1 1 
        2  3608 1 1  35 LEU HD12 H  25.028 47.791 -37.981 1.00 . A A .  35 LEU HD12 1 1 
        2  3609 1 1  35 LEU HD13 H  26.254 46.726 -37.300 1.00 . A A .  35 LEU HD13 1 1 
        2  3610 1 1  35 LEU HD21 H  24.849 49.802 -35.713 1.00 . A A .  35 LEU HD21 1 1 
        2  3611 1 1  35 LEU HD22 H  23.626 48.946 -34.780 1.00 . A A .  35 LEU HD22 1 1 
        2  3612 1 1  35 LEU HD23 H  23.491 49.038 -36.532 1.00 . A A .  35 LEU HD23 1 1 
        2  3613 1 1  35 LEU HG   H  25.695 47.589 -35.024 1.00 . A A .  35 LEU HG   1 1 
        2  3614 1 1  35 LEU N    N  25.538 44.620 -36.386 1.00 . A A .  35 LEU N    1 1 
        2  3615 1 1  35 LEU O    O  23.587 44.099 -33.537 1.00 . A A .  35 LEU O    1 1 
        2  3616 1 1  36 ARG C    C  22.709 41.556 -34.245 1.00 . A A .  36 ARG C    1 1 
        2  3617 1 1  36 ARG CA   C  22.079 42.570 -35.185 1.00 . A A .  36 ARG CA   1 1 
        2  3618 1 1  36 ARG CB   C  21.542 41.832 -36.421 1.00 . A A .  36 ARG CB   1 1 
        2  3619 1 1  36 ARG CD   C  19.487 40.632 -37.168 1.00 . A A .  36 ARG CD   1 1 
        2  3620 1 1  36 ARG CG   C  20.430 40.875 -35.988 1.00 . A A .  36 ARG CG   1 1 
        2  3621 1 1  36 ARG CZ   C  19.657 39.636 -39.361 1.00 . A A .  36 ARG CZ   1 1 
        2  3622 1 1  36 ARG H    H  23.255 43.701 -36.584 1.00 . A A .  36 ARG H    1 1 
        2  3623 1 1  36 ARG HA   H  21.279 43.090 -34.663 1.00 . A A .  36 ARG HA   1 1 
        2  3624 1 1  36 ARG HB2  H  21.149 42.548 -37.129 1.00 . A A .  36 ARG HB2  1 1 
        2  3625 1 1  36 ARG HB3  H  22.341 41.276 -36.886 1.00 . A A .  36 ARG HB3  1 1 
        2  3626 1 1  36 ARG HD2  H  18.740 39.902 -36.896 1.00 . A A .  36 ARG HD2  1 1 
        2  3627 1 1  36 ARG HD3  H  19.001 41.557 -37.445 1.00 . A A .  36 ARG HD3  1 1 
        2  3628 1 1  36 ARG HE   H  21.258 40.157 -38.303 1.00 . A A .  36 ARG HE   1 1 
        2  3629 1 1  36 ARG HG2  H  20.863 39.937 -35.671 1.00 . A A .  36 ARG HG2  1 1 
        2  3630 1 1  36 ARG HG3  H  19.879 41.305 -35.165 1.00 . A A .  36 ARG HG3  1 1 
        2  3631 1 1  36 ARG HH11 H  19.000 41.432 -39.951 1.00 . A A .  36 ARG HH11 1 1 
        2  3632 1 1  36 ARG HH12 H  18.532 40.098 -40.950 1.00 . A A .  36 ARG HH12 1 1 
        2  3633 1 1  36 ARG HH21 H  20.201 37.754 -38.949 1.00 . A A .  36 ARG HH21 1 1 
        2  3634 1 1  36 ARG HH22 H  19.228 37.959 -40.367 1.00 . A A .  36 ARG HH22 1 1 
        2  3635 1 1  36 ARG N    N  23.089 43.556 -35.629 1.00 . A A .  36 ARG N    1 1 
        2  3636 1 1  36 ARG NE   N  20.279 40.124 -38.323 1.00 . A A .  36 ARG NE   1 1 
        2  3637 1 1  36 ARG NH1  N  19.013 40.452 -40.148 1.00 . A A .  36 ARG NH1  1 1 
        2  3638 1 1  36 ARG NH2  N  19.699 38.350 -39.575 1.00 . A A .  36 ARG NH2  1 1 
        2  3639 1 1  36 ARG O    O  22.114 41.162 -33.262 1.00 . A A .  36 ARG O    1 1 
        2  3640 1 1  37 ASP C    C  25.238 40.857 -32.506 1.00 . A A .  37 ASP C    1 1 
        2  3641 1 1  37 ASP CA   C  24.594 40.162 -33.698 1.00 . A A .  37 ASP CA   1 1 
        2  3642 1 1  37 ASP CB   C  25.691 39.476 -34.525 1.00 . A A .  37 ASP CB   1 1 
        2  3643 1 1  37 ASP CG   C  26.496 38.542 -33.620 1.00 . A A .  37 ASP CG   1 1 
        2  3644 1 1  37 ASP H    H  24.351 41.498 -35.368 1.00 . A A .  37 ASP H    1 1 
        2  3645 1 1  37 ASP HA   H  23.865 39.437 -33.338 1.00 . A A .  37 ASP HA   1 1 
        2  3646 1 1  37 ASP HB2  H  25.243 38.902 -35.322 1.00 . A A .  37 ASP HB2  1 1 
        2  3647 1 1  37 ASP HB3  H  26.351 40.220 -34.947 1.00 . A A .  37 ASP HB3  1 1 
        2  3648 1 1  37 ASP N    N  23.908 41.151 -34.563 1.00 . A A .  37 ASP N    1 1 
        2  3649 1 1  37 ASP O    O  25.548 40.233 -31.511 1.00 . A A .  37 ASP O    1 1 
        2  3650 1 1  37 ASP OD1  O  25.905 38.080 -32.656 1.00 . A A .  37 ASP OD1  1 1 
        2  3651 1 1  37 ASP OD2  O  27.655 38.342 -33.941 1.00 . A A .  37 ASP OD2  1 1 
        2  3652 1 1  38 CYS C    C  25.516 44.340 -31.492 1.00 . A A .  38 CYS C    1 1 
        2  3653 1 1  38 CYS CA   C  26.048 42.904 -31.521 1.00 . A A .  38 CYS CA   1 1 
        2  3654 1 1  38 CYS CB   C  27.570 42.955 -31.759 1.00 . A A .  38 CYS CB   1 1 
        2  3655 1 1  38 CYS H    H  25.160 42.602 -33.455 1.00 . A A .  38 CYS H    1 1 
        2  3656 1 1  38 CYS HA   H  25.823 42.412 -30.583 1.00 . A A .  38 CYS HA   1 1 
        2  3657 1 1  38 CYS HB2  H  27.746 43.378 -32.737 1.00 . A A .  38 CYS HB2  1 1 
        2  3658 1 1  38 CYS HB3  H  28.004 43.627 -31.030 1.00 . A A .  38 CYS HB3  1 1 
        2  3659 1 1  38 CYS HG   H  29.172 41.411 -32.328 1.00 . A A .  38 CYS HG   1 1 
        2  3660 1 1  38 CYS N    N  25.427 42.142 -32.631 1.00 . A A .  38 CYS N    1 1 
        2  3661 1 1  38 CYS O    O  26.112 45.235 -32.056 1.00 . A A .  38 CYS O    1 1 
        2  3662 1 1  38 CYS SG   S  28.476 41.391 -31.667 1.00 . A A .  38 CYS SG   1 1 
        2  3663 1 1  39 PRO C    C  24.731 46.833 -30.047 1.00 . A A .  39 PRO C    1 1 
        2  3664 1 1  39 PRO CA   C  23.787 45.856 -30.730 1.00 . A A .  39 PRO CA   1 1 
        2  3665 1 1  39 PRO CB   C  22.518 45.656 -29.874 1.00 . A A .  39 PRO CB   1 1 
        2  3666 1 1  39 PRO CD   C  23.665 43.457 -30.135 1.00 . A A .  39 PRO CD   1 1 
        2  3667 1 1  39 PRO CG   C  22.391 44.127 -29.590 1.00 . A A .  39 PRO CG   1 1 
        2  3668 1 1  39 PRO HA   H  23.536 46.218 -31.724 1.00 . A A .  39 PRO HA   1 1 
        2  3669 1 1  39 PRO HB2  H  22.609 46.198 -28.945 1.00 . A A .  39 PRO HB2  1 1 
        2  3670 1 1  39 PRO HB3  H  21.649 46.005 -30.413 1.00 . A A .  39 PRO HB3  1 1 
        2  3671 1 1  39 PRO HD2  H  24.257 43.071 -29.319 1.00 . A A .  39 PRO HD2  1 1 
        2  3672 1 1  39 PRO HD3  H  23.416 42.667 -30.828 1.00 . A A .  39 PRO HD3  1 1 
        2  3673 1 1  39 PRO HG2  H  22.307 43.954 -28.528 1.00 . A A .  39 PRO HG2  1 1 
        2  3674 1 1  39 PRO HG3  H  21.520 43.729 -30.092 1.00 . A A .  39 PRO HG3  1 1 
        2  3675 1 1  39 PRO N    N  24.390 44.534 -30.827 1.00 . A A .  39 PRO N    1 1 
        2  3676 1 1  39 PRO O    O  24.540 48.032 -30.105 1.00 . A A .  39 PRO O    1 1 
        2  3677 1 1  40 SER C    C  27.645 47.816 -29.733 1.00 . A A .  40 SER C    1 1 
        2  3678 1 1  40 SER CA   C  26.703 47.181 -28.719 1.00 . A A .  40 SER CA   1 1 
        2  3679 1 1  40 SER CB   C  27.525 46.327 -27.740 1.00 . A A .  40 SER CB   1 1 
        2  3680 1 1  40 SER H    H  25.850 45.329 -29.388 1.00 . A A .  40 SER H    1 1 
        2  3681 1 1  40 SER HA   H  26.160 47.966 -28.193 1.00 . A A .  40 SER HA   1 1 
        2  3682 1 1  40 SER HB2  H  28.055 45.546 -28.265 1.00 . A A .  40 SER HB2  1 1 
        2  3683 1 1  40 SER HB3  H  28.215 46.943 -27.181 1.00 . A A .  40 SER HB3  1 1 
        2  3684 1 1  40 SER HG   H  25.730 46.238 -26.999 1.00 . A A .  40 SER HG   1 1 
        2  3685 1 1  40 SER N    N  25.737 46.302 -29.410 1.00 . A A .  40 SER N    1 1 
        2  3686 1 1  40 SER O    O  28.397 48.715 -29.413 1.00 . A A .  40 SER O    1 1 
        2  3687 1 1  40 SER OG   O  26.554 45.764 -26.870 1.00 . A A .  40 SER OG   1 1 
        2  3688 1 1  41 GLY C    C  29.907 47.978 -31.523 1.00 . A A .  41 GLY C    1 1 
        2  3689 1 1  41 GLY CA   C  28.461 47.885 -32.011 1.00 . A A .  41 GLY CA   1 1 
        2  3690 1 1  41 GLY H    H  26.957 46.603 -31.152 1.00 . A A .  41 GLY H    1 1 
        2  3691 1 1  41 GLY HA2  H  28.419 47.241 -32.877 1.00 . A A .  41 GLY HA2  1 1 
        2  3692 1 1  41 GLY HA3  H  28.113 48.870 -32.284 1.00 . A A .  41 GLY HA3  1 1 
        2  3693 1 1  41 GLY N    N  27.581 47.330 -30.946 1.00 . A A .  41 GLY N    1 1 
        2  3694 1 1  41 GLY O    O  30.580 48.959 -31.763 1.00 . A A .  41 GLY O    1 1 
        2  3695 1 1  42 GLN C    C  32.333 45.576 -30.244 1.00 . A A .  42 GLN C    1 1 
        2  3696 1 1  42 GLN CA   C  31.751 46.985 -30.343 1.00 . A A .  42 GLN CA   1 1 
        2  3697 1 1  42 GLN CB   C  31.754 47.634 -28.948 1.00 . A A .  42 GLN CB   1 1 
        2  3698 1 1  42 GLN CD   C  30.882 47.444 -26.620 1.00 . A A .  42 GLN CD   1 1 
        2  3699 1 1  42 GLN CG   C  31.012 46.728 -27.966 1.00 . A A .  42 GLN CG   1 1 
        2  3700 1 1  42 GLN H    H  29.779 46.186 -30.669 1.00 . A A .  42 GLN H    1 1 
        2  3701 1 1  42 GLN HA   H  32.356 47.563 -31.035 1.00 . A A .  42 GLN HA   1 1 
        2  3702 1 1  42 GLN HB2  H  32.772 47.772 -28.615 1.00 . A A .  42 GLN HB2  1 1 
        2  3703 1 1  42 GLN HB3  H  31.263 48.595 -28.996 1.00 . A A .  42 GLN HB3  1 1 
        2  3704 1 1  42 GLN HE21 H  30.058 45.878 -25.720 1.00 . A A .  42 GLN HE21 1 1 
        2  3705 1 1  42 GLN HE22 H  30.271 47.249 -24.742 1.00 . A A .  42 GLN HE22 1 1 
        2  3706 1 1  42 GLN HG2  H  30.027 46.503 -28.347 1.00 . A A .  42 GLN HG2  1 1 
        2  3707 1 1  42 GLN HG3  H  31.560 45.809 -27.829 1.00 . A A .  42 GLN HG3  1 1 
        2  3708 1 1  42 GLN N    N  30.356 46.958 -30.845 1.00 . A A .  42 GLN N    1 1 
        2  3709 1 1  42 GLN NE2  N  30.361 46.804 -25.611 1.00 . A A .  42 GLN NE2  1 1 
        2  3710 1 1  42 GLN O    O  31.646 44.643 -29.879 1.00 . A A .  42 GLN O    1 1 
        2  3711 1 1  42 GLN OE1  O  31.255 48.591 -26.477 1.00 . A A .  42 GLN OE1  1 1 
        2  3712 1 1  43 LEU C    C  35.412 44.152 -29.509 1.00 . A A .  43 LEU C    1 1 
        2  3713 1 1  43 LEU CA   C  34.274 44.130 -30.522 1.00 . A A .  43 LEU CA   1 1 
        2  3714 1 1  43 LEU CB   C  34.858 43.828 -31.913 1.00 . A A .  43 LEU CB   1 1 
        2  3715 1 1  43 LEU CD1  C  34.298 42.754 -34.094 1.00 . A A .  43 LEU CD1  1 1 
        2  3716 1 1  43 LEU CD2  C  34.367 41.389 -32.012 1.00 . A A .  43 LEU CD2  1 1 
        2  3717 1 1  43 LEU CG   C  34.007 42.755 -32.592 1.00 . A A .  43 LEU CG   1 1 
        2  3718 1 1  43 LEU H    H  34.101 46.249 -30.871 1.00 . A A .  43 LEU H    1 1 
        2  3719 1 1  43 LEU HA   H  33.556 43.368 -30.230 1.00 . A A .  43 LEU HA   1 1 
        2  3720 1 1  43 LEU HB2  H  34.853 44.727 -32.512 1.00 . A A .  43 LEU HB2  1 1 
        2  3721 1 1  43 LEU HB3  H  35.873 43.475 -31.812 1.00 . A A .  43 LEU HB3  1 1 
        2  3722 1 1  43 LEU HD11 H  33.774 41.937 -34.567 1.00 . A A .  43 LEU HD11 1 1 
        2  3723 1 1  43 LEU HD12 H  35.360 42.640 -34.259 1.00 . A A .  43 LEU HD12 1 1 
        2  3724 1 1  43 LEU HD13 H  33.970 43.687 -34.529 1.00 . A A .  43 LEU HD13 1 1 
        2  3725 1 1  43 LEU HD21 H  33.953 41.295 -31.020 1.00 . A A .  43 LEU HD21 1 1 
        2  3726 1 1  43 LEU HD22 H  35.442 41.286 -31.961 1.00 . A A .  43 LEU HD22 1 1 
        2  3727 1 1  43 LEU HD23 H  33.963 40.610 -32.641 1.00 . A A .  43 LEU HD23 1 1 
        2  3728 1 1  43 LEU HG   H  32.960 42.957 -32.422 1.00 . A A .  43 LEU HG   1 1 
        2  3729 1 1  43 LEU N    N  33.599 45.460 -30.580 1.00 . A A .  43 LEU N    1 1 
        2  3730 1 1  43 LEU O    O  36.255 45.026 -29.538 1.00 . A A .  43 LEU O    1 1 
        2  3731 1 1  44 ALA C    C  37.671 42.308 -28.101 1.00 . A A .  44 ALA C    1 1 
        2  3732 1 1  44 ALA CA   C  36.493 43.141 -27.606 1.00 . A A .  44 ALA CA   1 1 
        2  3733 1 1  44 ALA CB   C  35.927 42.492 -26.334 1.00 . A A .  44 ALA CB   1 1 
        2  3734 1 1  44 ALA H    H  34.715 42.504 -28.639 1.00 . A A .  44 ALA H    1 1 
        2  3735 1 1  44 ALA HA   H  36.836 44.155 -27.405 1.00 . A A .  44 ALA HA   1 1 
        2  3736 1 1  44 ALA HB1  H  35.764 41.437 -26.504 1.00 . A A .  44 ALA HB1  1 1 
        2  3737 1 1  44 ALA HB2  H  34.987 42.959 -26.075 1.00 . A A .  44 ALA HB2  1 1 
        2  3738 1 1  44 ALA HB3  H  36.623 42.618 -25.519 1.00 . A A .  44 ALA HB3  1 1 
        2  3739 1 1  44 ALA N    N  35.416 43.189 -28.627 1.00 . A A .  44 ALA N    1 1 
        2  3740 1 1  44 ALA O    O  37.503 41.402 -28.893 1.00 . A A .  44 ALA O    1 1 
        2  3741 1 1  45 ARG C    C  39.758 40.368 -28.056 1.00 . A A .  45 ARG C    1 1 
        2  3742 1 1  45 ARG CA   C  40.040 41.866 -28.057 1.00 . A A .  45 ARG CA   1 1 
        2  3743 1 1  45 ARG CB   C  41.179 42.156 -27.068 1.00 . A A .  45 ARG CB   1 1 
        2  3744 1 1  45 ARG CD   C  43.499 41.504 -26.417 1.00 . A A .  45 ARG CD   1 1 
        2  3745 1 1  45 ARG CG   C  42.440 41.412 -27.518 1.00 . A A .  45 ARG CG   1 1 
        2  3746 1 1  45 ARG CZ   C  43.642 39.183 -25.753 1.00 . A A .  45 ARG CZ   1 1 
        2  3747 1 1  45 ARG H    H  38.930 43.367 -26.986 1.00 . A A .  45 ARG H    1 1 
        2  3748 1 1  45 ARG HA   H  40.313 42.177 -29.064 1.00 . A A .  45 ARG HA   1 1 
        2  3749 1 1  45 ARG HB2  H  41.374 43.219 -27.041 1.00 . A A .  45 ARG HB2  1 1 
        2  3750 1 1  45 ARG HB3  H  40.895 41.826 -26.080 1.00 . A A .  45 ARG HB3  1 1 
        2  3751 1 1  45 ARG HD2  H  44.486 41.411 -26.847 1.00 . A A .  45 ARG HD2  1 1 
        2  3752 1 1  45 ARG HD3  H  43.418 42.452 -25.908 1.00 . A A .  45 ARG HD3  1 1 
        2  3753 1 1  45 ARG HE   H  42.870 40.583 -24.569 1.00 . A A .  45 ARG HE   1 1 
        2  3754 1 1  45 ARG HG2  H  42.202 40.377 -27.708 1.00 . A A .  45 ARG HG2  1 1 
        2  3755 1 1  45 ARG HG3  H  42.820 41.860 -28.425 1.00 . A A .  45 ARG HG3  1 1 
        2  3756 1 1  45 ARG HH11 H  45.369 39.782 -26.570 1.00 . A A .  45 ARG HH11 1 1 
        2  3757 1 1  45 ARG HH12 H  45.079 38.075 -26.600 1.00 . A A .  45 ARG HH12 1 1 
        2  3758 1 1  45 ARG HH21 H  41.976 38.370 -24.997 1.00 . A A .  45 ARG HH21 1 1 
        2  3759 1 1  45 ARG HH22 H  43.108 37.255 -25.687 1.00 . A A .  45 ARG HH22 1 1 
        2  3760 1 1  45 ARG N    N  38.841 42.629 -27.624 1.00 . A A .  45 ARG N    1 1 
        2  3761 1 1  45 ARG NE   N  43.281 40.399 -25.440 1.00 . A A .  45 ARG NE   1 1 
        2  3762 1 1  45 ARG NH1  N  44.786 39.000 -26.355 1.00 . A A .  45 ARG NH1  1 1 
        2  3763 1 1  45 ARG NH2  N  42.847 38.192 -25.456 1.00 . A A .  45 ARG NH2  1 1 
        2  3764 1 1  45 ARG O    O  40.283 39.637 -28.873 1.00 . A A .  45 ARG O    1 1 
        2  3765 1 1  46 GLU C    C  38.141 37.980 -28.434 1.00 . A A .  46 GLU C    1 1 
        2  3766 1 1  46 GLU CA   C  38.613 38.491 -27.076 1.00 . A A .  46 GLU CA   1 1 
        2  3767 1 1  46 GLU CB   C  37.486 38.292 -26.052 1.00 . A A .  46 GLU CB   1 1 
        2  3768 1 1  46 GLU CD   C  36.215 36.592 -24.738 1.00 . A A .  46 GLU CD   1 1 
        2  3769 1 1  46 GLU CG   C  37.373 36.803 -25.717 1.00 . A A .  46 GLU CG   1 1 
        2  3770 1 1  46 GLU H    H  38.534 40.564 -26.502 1.00 . A A .  46 GLU H    1 1 
        2  3771 1 1  46 GLU HA   H  39.506 37.943 -26.782 1.00 . A A .  46 GLU HA   1 1 
        2  3772 1 1  46 GLU HB2  H  37.710 38.849 -25.154 1.00 . A A .  46 GLU HB2  1 1 
        2  3773 1 1  46 GLU HB3  H  36.552 38.643 -26.464 1.00 . A A .  46 GLU HB3  1 1 
        2  3774 1 1  46 GLU HG2  H  37.186 36.239 -26.617 1.00 . A A .  46 GLU HG2  1 1 
        2  3775 1 1  46 GLU HG3  H  38.291 36.458 -25.263 1.00 . A A .  46 GLU HG3  1 1 
        2  3776 1 1  46 GLU N    N  38.936 39.937 -27.141 1.00 . A A .  46 GLU N    1 1 
        2  3777 1 1  46 GLU O    O  38.680 37.027 -28.963 1.00 . A A .  46 GLU O    1 1 
        2  3778 1 1  46 GLU OE1  O  36.473 36.745 -23.555 1.00 . A A .  46 GLU OE1  1 1 
        2  3779 1 1  46 GLU OE2  O  35.140 36.291 -25.229 1.00 . A A .  46 GLU OE2  1 1 
        2  3780 1 1  47 ASP C    C  37.637 38.487 -31.395 1.00 . A A .  47 ASP C    1 1 
        2  3781 1 1  47 ASP CA   C  36.625 38.190 -30.295 1.00 . A A .  47 ASP CA   1 1 
        2  3782 1 1  47 ASP CB   C  35.339 38.973 -30.584 1.00 . A A .  47 ASP CB   1 1 
        2  3783 1 1  47 ASP CG   C  34.135 38.184 -30.064 1.00 . A A .  47 ASP CG   1 1 
        2  3784 1 1  47 ASP H    H  36.741 39.387 -28.513 1.00 . A A .  47 ASP H    1 1 
        2  3785 1 1  47 ASP HA   H  36.432 37.121 -30.269 1.00 . A A .  47 ASP HA   1 1 
        2  3786 1 1  47 ASP HB2  H  35.377 39.932 -30.089 1.00 . A A .  47 ASP HB2  1 1 
        2  3787 1 1  47 ASP HB3  H  35.234 39.124 -31.647 1.00 . A A .  47 ASP HB3  1 1 
        2  3788 1 1  47 ASP N    N  37.144 38.624 -28.975 1.00 . A A .  47 ASP N    1 1 
        2  3789 1 1  47 ASP O    O  38.054 37.600 -32.114 1.00 . A A .  47 ASP O    1 1 
        2  3790 1 1  47 ASP OD1  O  33.739 37.273 -30.772 1.00 . A A .  47 ASP OD1  1 1 
        2  3791 1 1  47 ASP OD2  O  33.678 38.539 -28.990 1.00 . A A .  47 ASP OD2  1 1 
        2  3792 1 1  48 PHE C    C  40.092 39.087 -32.694 1.00 . A A .  48 PHE C    1 1 
        2  3793 1 1  48 PHE CA   C  38.989 40.135 -32.551 1.00 . A A .  48 PHE CA   1 1 
        2  3794 1 1  48 PHE CB   C  39.630 41.470 -32.121 1.00 . A A .  48 PHE CB   1 1 
        2  3795 1 1  48 PHE CD1  C  39.708 42.477 -34.448 1.00 . A A .  48 PHE CD1  1 1 
        2  3796 1 1  48 PHE CD2  C  41.758 42.272 -33.244 1.00 . A A .  48 PHE CD2  1 1 
        2  3797 1 1  48 PHE CE1  C  40.391 43.038 -35.511 1.00 . A A .  48 PHE CE1  1 1 
        2  3798 1 1  48 PHE CE2  C  42.438 42.834 -34.310 1.00 . A A .  48 PHE CE2  1 1 
        2  3799 1 1  48 PHE CG   C  40.386 42.088 -33.305 1.00 . A A .  48 PHE CG   1 1 
        2  3800 1 1  48 PHE CZ   C  41.754 43.216 -35.441 1.00 . A A .  48 PHE CZ   1 1 
        2  3801 1 1  48 PHE H    H  37.623 40.414 -30.904 1.00 . A A .  48 PHE H    1 1 
        2  3802 1 1  48 PHE HA   H  38.474 40.242 -33.505 1.00 . A A .  48 PHE HA   1 1 
        2  3803 1 1  48 PHE HB2  H  38.860 42.154 -31.795 1.00 . A A .  48 PHE HB2  1 1 
        2  3804 1 1  48 PHE HB3  H  40.319 41.300 -31.307 1.00 . A A .  48 PHE HB3  1 1 
        2  3805 1 1  48 PHE HD1  H  38.639 42.344 -34.506 1.00 . A A .  48 PHE HD1  1 1 
        2  3806 1 1  48 PHE HD2  H  42.301 41.978 -32.358 1.00 . A A .  48 PHE HD2  1 1 
        2  3807 1 1  48 PHE HE1  H  39.854 43.340 -36.398 1.00 . A A .  48 PHE HE1  1 1 
        2  3808 1 1  48 PHE HE2  H  43.507 42.972 -34.255 1.00 . A A .  48 PHE HE2  1 1 
        2  3809 1 1  48 PHE HZ   H  42.287 43.657 -36.274 1.00 . A A .  48 PHE HZ   1 1 
        2  3810 1 1  48 PHE N    N  38.003 39.738 -31.506 1.00 . A A .  48 PHE N    1 1 
        2  3811 1 1  48 PHE O    O  40.486 38.740 -33.792 1.00 . A A .  48 PHE O    1 1 
        2  3812 1 1  49 VAL C    C  41.099 36.238 -32.134 1.00 . A A .  49 VAL C    1 1 
        2  3813 1 1  49 VAL CA   C  41.635 37.572 -31.631 1.00 . A A .  49 VAL CA   1 1 
        2  3814 1 1  49 VAL CB   C  42.180 37.376 -30.209 1.00 . A A .  49 VAL CB   1 1 
        2  3815 1 1  49 VAL CG1  C  43.124 36.172 -30.194 1.00 . A A .  49 VAL CG1  1 1 
        2  3816 1 1  49 VAL CG2  C  42.953 38.628 -29.789 1.00 . A A .  49 VAL CG2  1 1 
        2  3817 1 1  49 VAL H    H  40.210 38.900 -30.719 1.00 . A A .  49 VAL H    1 1 
        2  3818 1 1  49 VAL HA   H  42.422 37.915 -32.301 1.00 . A A .  49 VAL HA   1 1 
        2  3819 1 1  49 VAL HB   H  41.362 37.206 -29.525 1.00 . A A .  49 VAL HB   1 1 
        2  3820 1 1  49 VAL HG11 H  43.589 36.085 -29.224 1.00 . A A .  49 VAL HG11 1 1 
        2  3821 1 1  49 VAL HG12 H  43.889 36.299 -30.945 1.00 . A A .  49 VAL HG12 1 1 
        2  3822 1 1  49 VAL HG13 H  42.567 35.270 -30.403 1.00 . A A .  49 VAL HG13 1 1 
        2  3823 1 1  49 VAL HG21 H  42.374 39.508 -30.026 1.00 . A A .  49 VAL HG21 1 1 
        2  3824 1 1  49 VAL HG22 H  43.894 38.669 -30.316 1.00 . A A .  49 VAL HG22 1 1 
        2  3825 1 1  49 VAL HG23 H  43.141 38.601 -28.727 1.00 . A A .  49 VAL HG23 1 1 
        2  3826 1 1  49 VAL N    N  40.563 38.596 -31.581 1.00 . A A .  49 VAL N    1 1 
        2  3827 1 1  49 VAL O    O  41.550 35.723 -33.139 1.00 . A A .  49 VAL O    1 1 
        2  3828 1 1  50 LYS C    C  39.233 34.412 -33.337 1.00 . A A .  50 LYS C    1 1 
        2  3829 1 1  50 LYS CA   C  39.569 34.399 -31.851 1.00 . A A .  50 LYS CA   1 1 
        2  3830 1 1  50 LYS CB   C  38.276 34.159 -31.050 1.00 . A A .  50 LYS CB   1 1 
        2  3831 1 1  50 LYS CD   C  37.008 32.357 -32.228 1.00 . A A .  50 LYS CD   1 1 
        2  3832 1 1  50 LYS CE   C  35.557 32.570 -31.786 1.00 . A A .  50 LYS CE   1 1 
        2  3833 1 1  50 LYS CG   C  37.941 32.662 -31.054 1.00 . A A .  50 LYS CG   1 1 
        2  3834 1 1  50 LYS H    H  39.811 36.150 -30.624 1.00 . A A .  50 LYS H    1 1 
        2  3835 1 1  50 LYS HA   H  40.297 33.614 -31.659 1.00 . A A .  50 LYS HA   1 1 
        2  3836 1 1  50 LYS HB2  H  38.412 34.496 -30.033 1.00 . A A .  50 LYS HB2  1 1 
        2  3837 1 1  50 LYS HB3  H  37.465 34.712 -31.500 1.00 . A A .  50 LYS HB3  1 1 
        2  3838 1 1  50 LYS HD2  H  37.236 33.016 -33.053 1.00 . A A .  50 LYS HD2  1 1 
        2  3839 1 1  50 LYS HD3  H  37.144 31.333 -32.544 1.00 . A A .  50 LYS HD3  1 1 
        2  3840 1 1  50 LYS HE2  H  35.428 33.586 -31.446 1.00 . A A .  50 LYS HE2  1 1 
        2  3841 1 1  50 LYS HE3  H  34.895 32.392 -32.620 1.00 . A A .  50 LYS HE3  1 1 
        2  3842 1 1  50 LYS HG2  H  38.847 32.084 -31.153 1.00 . A A .  50 LYS HG2  1 1 
        2  3843 1 1  50 LYS HG3  H  37.456 32.399 -30.127 1.00 . A A .  50 LYS HG3  1 1 
        2  3844 1 1  50 LYS HZ1  H  36.015 31.537 -30.036 1.00 . A A .  50 LYS HZ1  1 1 
        2  3845 1 1  50 LYS HZ2  H  34.957 30.707 -31.073 1.00 . A A .  50 LYS HZ2  1 1 
        2  3846 1 1  50 LYS HZ3  H  34.391 32.017 -30.151 1.00 . A A .  50 LYS HZ3  1 1 
        2  3847 1 1  50 LYS N    N  40.145 35.699 -31.427 1.00 . A A .  50 LYS N    1 1 
        2  3848 1 1  50 LYS NZ   N  35.204 31.637 -30.678 1.00 . A A .  50 LYS NZ   1 1 
        2  3849 1 1  50 LYS O    O  39.383 33.416 -34.017 1.00 . A A .  50 LYS O    1 1 
        2  3850 1 1  51 ILE C    C  39.670 35.420 -36.121 1.00 . A A .  51 ILE C    1 1 
        2  3851 1 1  51 ILE CA   C  38.437 35.628 -35.253 1.00 . A A .  51 ILE CA   1 1 
        2  3852 1 1  51 ILE CB   C  37.870 37.021 -35.526 1.00 . A A .  51 ILE CB   1 1 
        2  3853 1 1  51 ILE CD1  C  35.931 38.526 -35.131 1.00 . A A .  51 ILE CD1  1 1 
        2  3854 1 1  51 ILE CG1  C  36.412 37.075 -35.093 1.00 . A A .  51 ILE CG1  1 1 
        2  3855 1 1  51 ILE CG2  C  37.942 37.291 -37.040 1.00 . A A .  51 ILE CG2  1 1 
        2  3856 1 1  51 ILE H    H  38.680 36.317 -33.230 1.00 . A A .  51 ILE H    1 1 
        2  3857 1 1  51 ILE HA   H  37.703 34.858 -35.488 1.00 . A A .  51 ILE HA   1 1 
        2  3858 1 1  51 ILE HB   H  38.443 37.762 -34.967 1.00 . A A .  51 ILE HB   1 1 
        2  3859 1 1  51 ILE HD11 H  36.766 39.191 -34.970 1.00 . A A .  51 ILE HD11 1 1 
        2  3860 1 1  51 ILE HD12 H  35.195 38.686 -34.357 1.00 . A A .  51 ILE HD12 1 1 
        2  3861 1 1  51 ILE HD13 H  35.488 38.739 -36.093 1.00 . A A .  51 ILE HD13 1 1 
        2  3862 1 1  51 ILE HG12 H  35.813 36.476 -35.762 1.00 . A A .  51 ILE HG12 1 1 
        2  3863 1 1  51 ILE HG13 H  36.317 36.687 -34.089 1.00 . A A .  51 ILE HG13 1 1 
        2  3864 1 1  51 ILE HG21 H  37.343 38.157 -37.283 1.00 . A A .  51 ILE HG21 1 1 
        2  3865 1 1  51 ILE HG22 H  37.566 36.435 -37.580 1.00 . A A .  51 ILE HG22 1 1 
        2  3866 1 1  51 ILE HG23 H  38.966 37.473 -37.329 1.00 . A A .  51 ILE HG23 1 1 
        2  3867 1 1  51 ILE N    N  38.785 35.538 -33.814 1.00 . A A .  51 ILE N    1 1 
        2  3868 1 1  51 ILE O    O  39.661 34.619 -37.034 1.00 . A A .  51 ILE O    1 1 
        2  3869 1 1  52 TYR C    C  42.376 34.534 -36.706 1.00 . A A .  52 TYR C    1 1 
        2  3870 1 1  52 TYR CA   C  41.954 35.999 -36.622 1.00 . A A .  52 TYR CA   1 1 
        2  3871 1 1  52 TYR CB   C  43.073 36.798 -35.933 1.00 . A A .  52 TYR CB   1 1 
        2  3872 1 1  52 TYR CD1  C  42.142 38.829 -37.117 1.00 . A A .  52 TYR CD1  1 1 
        2  3873 1 1  52 TYR CD2  C  44.495 38.695 -36.809 1.00 . A A .  52 TYR CD2  1 1 
        2  3874 1 1  52 TYR CE1  C  42.293 40.043 -37.755 1.00 . A A .  52 TYR CE1  1 1 
        2  3875 1 1  52 TYR CE2  C  44.647 39.910 -37.447 1.00 . A A .  52 TYR CE2  1 1 
        2  3876 1 1  52 TYR CG   C  43.241 38.145 -36.639 1.00 . A A .  52 TYR CG   1 1 
        2  3877 1 1  52 TYR CZ   C  43.548 40.593 -37.924 1.00 . A A .  52 TYR CZ   1 1 
        2  3878 1 1  52 TYR H    H  40.676 36.783 -35.074 1.00 . A A .  52 TYR H    1 1 
        2  3879 1 1  52 TYR HA   H  41.773 36.374 -37.628 1.00 . A A .  52 TYR HA   1 1 
        2  3880 1 1  52 TYR HB2  H  42.816 36.968 -34.898 1.00 . A A .  52 TYR HB2  1 1 
        2  3881 1 1  52 TYR HB3  H  44.000 36.248 -35.986 1.00 . A A .  52 TYR HB3  1 1 
        2  3882 1 1  52 TYR HD1  H  41.154 38.411 -36.989 1.00 . A A .  52 TYR HD1  1 1 
        2  3883 1 1  52 TYR HD2  H  45.365 38.171 -36.442 1.00 . A A .  52 TYR HD2  1 1 
        2  3884 1 1  52 TYR HE1  H  41.424 40.568 -38.123 1.00 . A A .  52 TYR HE1  1 1 
        2  3885 1 1  52 TYR HE2  H  45.635 40.329 -37.573 1.00 . A A .  52 TYR HE2  1 1 
        2  3886 1 1  52 TYR HH   H  44.630 42.043 -38.533 1.00 . A A .  52 TYR HH   1 1 
        2  3887 1 1  52 TYR N    N  40.713 36.145 -35.821 1.00 . A A .  52 TYR N    1 1 
        2  3888 1 1  52 TYR O    O  42.579 34.005 -37.780 1.00 . A A .  52 TYR O    1 1 
        2  3889 1 1  52 TYR OH   O  43.700 41.806 -38.564 1.00 . A A .  52 TYR OH   1 1 
        2  3890 1 1  53 LYS C    C  42.051 31.665 -36.523 1.00 . A A .  53 LYS C    1 1 
        2  3891 1 1  53 LYS CA   C  42.908 32.478 -35.562 1.00 . A A .  53 LYS CA   1 1 
        2  3892 1 1  53 LYS CB   C  42.711 31.924 -34.142 1.00 . A A .  53 LYS CB   1 1 
        2  3893 1 1  53 LYS CD   C  43.294 32.339 -31.754 1.00 . A A .  53 LYS CD   1 1 
        2  3894 1 1  53 LYS CE   C  43.604 30.894 -31.346 1.00 . A A .  53 LYS CE   1 1 
        2  3895 1 1  53 LYS CG   C  43.737 32.561 -33.204 1.00 . A A .  53 LYS CG   1 1 
        2  3896 1 1  53 LYS H    H  42.328 34.374 -34.723 1.00 . A A .  53 LYS H    1 1 
        2  3897 1 1  53 LYS HA   H  43.952 32.403 -35.866 1.00 . A A .  53 LYS HA   1 1 
        2  3898 1 1  53 LYS HB2  H  41.714 32.155 -33.799 1.00 . A A .  53 LYS HB2  1 1 
        2  3899 1 1  53 LYS HB3  H  42.843 30.852 -34.149 1.00 . A A .  53 LYS HB3  1 1 
        2  3900 1 1  53 LYS HD2  H  43.825 33.020 -31.105 1.00 . A A .  53 LYS HD2  1 1 
        2  3901 1 1  53 LYS HD3  H  42.234 32.521 -31.666 1.00 . A A .  53 LYS HD3  1 1 
        2  3902 1 1  53 LYS HE2  H  44.024 30.362 -32.186 1.00 . A A .  53 LYS HE2  1 1 
        2  3903 1 1  53 LYS HE3  H  44.318 30.893 -30.536 1.00 . A A .  53 LYS HE3  1 1 
        2  3904 1 1  53 LYS HG2  H  44.704 32.107 -33.361 1.00 . A A .  53 LYS HG2  1 1 
        2  3905 1 1  53 LYS HG3  H  43.805 33.620 -33.404 1.00 . A A .  53 LYS HG3  1 1 
        2  3906 1 1  53 LYS HZ1  H  42.401 29.202 -31.189 1.00 . A A .  53 LYS HZ1  1 1 
        2  3907 1 1  53 LYS HZ2  H  41.535 30.655 -31.340 1.00 . A A .  53 LYS HZ2  1 1 
        2  3908 1 1  53 LYS HZ3  H  42.282 30.261 -29.867 1.00 . A A .  53 LYS HZ3  1 1 
        2  3909 1 1  53 LYS N    N  42.502 33.905 -35.567 1.00 . A A .  53 LYS N    1 1 
        2  3910 1 1  53 LYS NZ   N  42.361 30.201 -30.902 1.00 . A A .  53 LYS NZ   1 1 
        2  3911 1 1  53 LYS O    O  42.560 30.953 -37.366 1.00 . A A .  53 LYS O    1 1 
        2  3912 1 1  54 GLN C    C  40.083 31.399 -38.729 1.00 . A A .  54 GLN C    1 1 
        2  3913 1 1  54 GLN CA   C  39.850 31.030 -37.270 1.00 . A A .  54 GLN CA   1 1 
        2  3914 1 1  54 GLN CB   C  38.404 31.388 -36.898 1.00 . A A .  54 GLN CB   1 1 
        2  3915 1 1  54 GLN CD   C  36.146 30.331 -36.871 1.00 . A A .  54 GLN CD   1 1 
        2  3916 1 1  54 GLN CG   C  37.448 30.471 -37.661 1.00 . A A .  54 GLN CG   1 1 
        2  3917 1 1  54 GLN H    H  40.395 32.374 -35.682 1.00 . A A .  54 GLN H    1 1 
        2  3918 1 1  54 GLN HA   H  40.030 29.964 -37.140 1.00 . A A .  54 GLN HA   1 1 
        2  3919 1 1  54 GLN HB2  H  38.260 31.259 -35.835 1.00 . A A .  54 GLN HB2  1 1 
        2  3920 1 1  54 GLN HB3  H  38.206 32.417 -37.160 1.00 . A A .  54 GLN HB3  1 1 
        2  3921 1 1  54 GLN HE21 H  36.839 28.853 -35.742 1.00 . A A .  54 GLN HE21 1 1 
        2  3922 1 1  54 GLN HE22 H  35.241 29.327 -35.417 1.00 . A A .  54 GLN HE22 1 1 
        2  3923 1 1  54 GLN HG2  H  37.234 30.891 -38.631 1.00 . A A .  54 GLN HG2  1 1 
        2  3924 1 1  54 GLN HG3  H  37.896 29.497 -37.784 1.00 . A A .  54 GLN HG3  1 1 
        2  3925 1 1  54 GLN N    N  40.760 31.786 -36.377 1.00 . A A .  54 GLN N    1 1 
        2  3926 1 1  54 GLN NE2  N  36.069 29.428 -35.932 1.00 . A A .  54 GLN NE2  1 1 
        2  3927 1 1  54 GLN O    O  39.823 30.612 -39.619 1.00 . A A .  54 GLN O    1 1 
        2  3928 1 1  54 GLN OE1  O  35.188 31.043 -37.102 1.00 . A A .  54 GLN OE1  1 1 
        2  3929 1 1  55 PHE C    C  42.132 32.444 -40.873 1.00 . A A .  55 PHE C    1 1 
        2  3930 1 1  55 PHE CA   C  40.821 33.015 -40.350 1.00 . A A .  55 PHE CA   1 1 
        2  3931 1 1  55 PHE CB   C  40.909 34.548 -40.382 1.00 . A A .  55 PHE CB   1 1 
        2  3932 1 1  55 PHE CD1  C  39.810 34.928 -42.628 1.00 . A A .  55 PHE CD1  1 1 
        2  3933 1 1  55 PHE CD2  C  42.109 35.518 -42.388 1.00 . A A .  55 PHE CD2  1 1 
        2  3934 1 1  55 PHE CE1  C  39.843 35.339 -43.943 1.00 . A A .  55 PHE CE1  1 1 
        2  3935 1 1  55 PHE CE2  C  42.139 35.928 -43.705 1.00 . A A .  55 PHE CE2  1 1 
        2  3936 1 1  55 PHE CG   C  40.942 35.013 -41.837 1.00 . A A .  55 PHE CG   1 1 
        2  3937 1 1  55 PHE CZ   C  41.006 35.839 -44.481 1.00 . A A .  55 PHE CZ   1 1 
        2  3938 1 1  55 PHE H    H  40.766 33.190 -38.206 1.00 . A A .  55 PHE H    1 1 
        2  3939 1 1  55 PHE HA   H  40.005 32.663 -40.979 1.00 . A A .  55 PHE HA   1 1 
        2  3940 1 1  55 PHE HB2  H  40.049 34.975 -39.889 1.00 . A A .  55 PHE HB2  1 1 
        2  3941 1 1  55 PHE HB3  H  41.808 34.875 -39.881 1.00 . A A .  55 PHE HB3  1 1 
        2  3942 1 1  55 PHE HD1  H  38.893 34.535 -42.211 1.00 . A A .  55 PHE HD1  1 1 
        2  3943 1 1  55 PHE HD2  H  43.001 35.589 -41.782 1.00 . A A .  55 PHE HD2  1 1 
        2  3944 1 1  55 PHE HE1  H  38.956 35.269 -44.553 1.00 . A A .  55 PHE HE1  1 1 
        2  3945 1 1  55 PHE HE2  H  43.053 36.320 -44.128 1.00 . A A .  55 PHE HE2  1 1 
        2  3946 1 1  55 PHE HZ   H  41.031 36.160 -45.511 1.00 . A A .  55 PHE HZ   1 1 
        2  3947 1 1  55 PHE N    N  40.568 32.587 -38.953 1.00 . A A .  55 PHE N    1 1 
        2  3948 1 1  55 PHE O    O  42.342 32.363 -42.066 1.00 . A A .  55 PHE O    1 1 
        2  3949 1 1  56 PHE C    C  44.881 30.560 -39.351 1.00 . A A .  56 PHE C    1 1 
        2  3950 1 1  56 PHE CA   C  44.290 31.488 -40.416 1.00 . A A .  56 PHE CA   1 1 
        2  3951 1 1  56 PHE CB   C  45.259 32.659 -40.663 1.00 . A A .  56 PHE CB   1 1 
        2  3952 1 1  56 PHE CD1  C  45.932 31.815 -42.951 1.00 . A A .  56 PHE CD1  1 1 
        2  3953 1 1  56 PHE CD2  C  47.659 32.275 -41.370 1.00 . A A .  56 PHE CD2  1 1 
        2  3954 1 1  56 PHE CE1  C  46.882 31.437 -43.877 1.00 . A A .  56 PHE CE1  1 1 
        2  3955 1 1  56 PHE CE2  C  48.606 31.897 -42.299 1.00 . A A .  56 PHE CE2  1 1 
        2  3956 1 1  56 PHE CG   C  46.312 32.237 -41.689 1.00 . A A .  56 PHE CG   1 1 
        2  3957 1 1  56 PHE CZ   C  48.217 31.479 -43.551 1.00 . A A .  56 PHE CZ   1 1 
        2  3958 1 1  56 PHE H    H  42.787 32.133 -39.019 1.00 . A A .  56 PHE H    1 1 
        2  3959 1 1  56 PHE HA   H  44.133 30.920 -41.332 1.00 . A A .  56 PHE HA   1 1 
        2  3960 1 1  56 PHE HB2  H  44.713 33.509 -41.045 1.00 . A A .  56 PHE HB2  1 1 
        2  3961 1 1  56 PHE HB3  H  45.747 32.936 -39.742 1.00 . A A .  56 PHE HB3  1 1 
        2  3962 1 1  56 PHE HD1  H  44.884 31.782 -43.213 1.00 . A A .  56 PHE HD1  1 1 
        2  3963 1 1  56 PHE HD2  H  47.969 32.604 -40.389 1.00 . A A .  56 PHE HD2  1 1 
        2  3964 1 1  56 PHE HE1  H  46.576 31.110 -44.859 1.00 . A A .  56 PHE HE1  1 1 
        2  3965 1 1  56 PHE HE2  H  49.655 31.929 -42.043 1.00 . A A .  56 PHE HE2  1 1 
        2  3966 1 1  56 PHE HZ   H  48.960 31.182 -44.277 1.00 . A A .  56 PHE HZ   1 1 
        2  3967 1 1  56 PHE N    N  42.994 32.054 -39.974 1.00 . A A .  56 PHE N    1 1 
        2  3968 1 1  56 PHE O    O  45.948 30.802 -38.820 1.00 . A A .  56 PHE O    1 1 
        2  3969 1 1  57 PRO C    C  45.911 27.869 -38.466 1.00 . A A .  57 PRO C    1 1 
        2  3970 1 1  57 PRO CA   C  44.585 28.521 -38.074 1.00 . A A .  57 PRO CA   1 1 
        2  3971 1 1  57 PRO CB   C  43.466 27.456 -38.067 1.00 . A A .  57 PRO CB   1 1 
        2  3972 1 1  57 PRO CD   C  42.877 29.226 -39.724 1.00 . A A .  57 PRO CD   1 1 
        2  3973 1 1  57 PRO CG   C  42.396 27.900 -39.114 1.00 . A A .  57 PRO CG   1 1 
        2  3974 1 1  57 PRO HA   H  44.678 28.998 -37.104 1.00 . A A .  57 PRO HA   1 1 
        2  3975 1 1  57 PRO HB2  H  43.872 26.493 -38.339 1.00 . A A .  57 PRO HB2  1 1 
        2  3976 1 1  57 PRO HB3  H  43.020 27.397 -37.084 1.00 . A A .  57 PRO HB3  1 1 
        2  3977 1 1  57 PRO HD2  H  43.018 29.124 -40.789 1.00 . A A .  57 PRO HD2  1 1 
        2  3978 1 1  57 PRO HD3  H  42.174 30.017 -39.513 1.00 . A A .  57 PRO HD3  1 1 
        2  3979 1 1  57 PRO HG2  H  42.303 27.151 -39.885 1.00 . A A .  57 PRO HG2  1 1 
        2  3980 1 1  57 PRO HG3  H  41.441 28.040 -38.628 1.00 . A A .  57 PRO HG3  1 1 
        2  3981 1 1  57 PRO N    N  44.159 29.503 -39.069 1.00 . A A .  57 PRO N    1 1 
        2  3982 1 1  57 PRO O    O  46.592 27.297 -37.638 1.00 . A A .  57 PRO O    1 1 
        2  3983 1 1  58 PHE C    C  48.722 28.023 -39.507 1.00 . A A .  58 PHE C    1 1 
        2  3984 1 1  58 PHE CA   C  47.526 27.364 -40.186 1.00 . A A .  58 PHE CA   1 1 
        2  3985 1 1  58 PHE CB   C  47.637 27.575 -41.705 1.00 . A A .  58 PHE CB   1 1 
        2  3986 1 1  58 PHE CD1  C  46.239 25.699 -42.685 1.00 . A A .  58 PHE CD1  1 1 
        2  3987 1 1  58 PHE CD2  C  45.332 27.907 -42.705 1.00 . A A .  58 PHE CD2  1 1 
        2  3988 1 1  58 PHE CE1  C  45.097 25.226 -43.299 1.00 . A A .  58 PHE CE1  1 1 
        2  3989 1 1  58 PHE CE2  C  44.191 27.430 -43.319 1.00 . A A .  58 PHE CE2  1 1 
        2  3990 1 1  58 PHE CG   C  46.367 27.046 -42.381 1.00 . A A .  58 PHE CG   1 1 
        2  3991 1 1  58 PHE CZ   C  44.075 26.092 -43.616 1.00 . A A .  58 PHE CZ   1 1 
        2  3992 1 1  58 PHE H    H  45.672 28.445 -40.354 1.00 . A A .  58 PHE H    1 1 
        2  3993 1 1  58 PHE HA   H  47.523 26.302 -39.942 1.00 . A A .  58 PHE HA   1 1 
        2  3994 1 1  58 PHE HB2  H  47.744 28.627 -41.921 1.00 . A A .  58 PHE HB2  1 1 
        2  3995 1 1  58 PHE HB3  H  48.495 27.041 -42.088 1.00 . A A .  58 PHE HB3  1 1 
        2  3996 1 1  58 PHE HD1  H  47.037 25.015 -42.435 1.00 . A A .  58 PHE HD1  1 1 
        2  3997 1 1  58 PHE HD2  H  45.416 28.958 -42.471 1.00 . A A .  58 PHE HD2  1 1 
        2  3998 1 1  58 PHE HE1  H  45.005 24.176 -43.532 1.00 . A A .  58 PHE HE1  1 1 
        2  3999 1 1  58 PHE HE2  H  43.388 28.109 -43.567 1.00 . A A .  58 PHE HE2  1 1 
        2  4000 1 1  58 PHE HZ   H  43.182 25.720 -44.098 1.00 . A A .  58 PHE HZ   1 1 
        2  4001 1 1  58 PHE N    N  46.252 27.971 -39.723 1.00 . A A .  58 PHE N    1 1 
        2  4002 1 1  58 PHE O    O  49.859 27.686 -39.777 1.00 . A A .  58 PHE O    1 1 
        2  4003 1 1  59 GLY C    C  49.105 30.064 -36.527 1.00 . A A .  59 GLY C    1 1 
        2  4004 1 1  59 GLY CA   C  49.553 29.649 -37.927 1.00 . A A .  59 GLY CA   1 1 
        2  4005 1 1  59 GLY H    H  47.512 29.193 -38.452 1.00 . A A .  59 GLY H    1 1 
        2  4006 1 1  59 GLY HA2  H  50.401 28.987 -37.850 1.00 . A A .  59 GLY HA2  1 1 
        2  4007 1 1  59 GLY HA3  H  49.838 30.529 -38.485 1.00 . A A .  59 GLY HA3  1 1 
        2  4008 1 1  59 GLY N    N  48.444 28.953 -38.637 1.00 . A A .  59 GLY N    1 1 
        2  4009 1 1  59 GLY O    O  48.183 29.495 -35.978 1.00 . A A .  59 GLY O    1 1 
        2  4010 1 1  60 SER C    C  49.384 33.046 -34.560 1.00 . A A .  60 SER C    1 1 
        2  4011 1 1  60 SER CA   C  49.406 31.521 -34.615 1.00 . A A .  60 SER CA   1 1 
        2  4012 1 1  60 SER CB   C  50.461 31.003 -33.623 1.00 . A A .  60 SER CB   1 1 
        2  4013 1 1  60 SER H    H  50.512 31.471 -36.464 1.00 . A A .  60 SER H    1 1 
        2  4014 1 1  60 SER HA   H  48.418 31.145 -34.357 1.00 . A A .  60 SER HA   1 1 
        2  4015 1 1  60 SER HB2  H  50.472 29.923 -33.603 1.00 . A A .  60 SER HB2  1 1 
        2  4016 1 1  60 SER HB3  H  51.440 31.385 -33.871 1.00 . A A .  60 SER HB3  1 1 
        2  4017 1 1  60 SER HG   H  50.196 30.839 -31.703 1.00 . A A .  60 SER HG   1 1 
        2  4018 1 1  60 SER N    N  49.773 31.048 -35.978 1.00 . A A .  60 SER N    1 1 
        2  4019 1 1  60 SER O    O  50.134 33.663 -33.828 1.00 . A A .  60 SER O    1 1 
        2  4020 1 1  60 SER OG   O  50.039 31.514 -32.367 1.00 . A A .  60 SER OG   1 1 
        2  4021 1 1  61 PRO C    C  47.909 35.661 -34.088 1.00 . A A .  61 PRO C    1 1 
        2  4022 1 1  61 PRO CA   C  48.360 35.074 -35.424 1.00 . A A .  61 PRO CA   1 1 
        2  4023 1 1  61 PRO CB   C  47.259 35.306 -36.482 1.00 . A A .  61 PRO CB   1 1 
        2  4024 1 1  61 PRO CD   C  47.622 32.853 -36.235 1.00 . A A .  61 PRO CD   1 1 
        2  4025 1 1  61 PRO CG   C  46.769 33.905 -36.960 1.00 . A A .  61 PRO CG   1 1 
        2  4026 1 1  61 PRO HA   H  49.298 35.525 -35.730 1.00 . A A .  61 PRO HA   1 1 
        2  4027 1 1  61 PRO HB2  H  46.438 35.855 -36.045 1.00 . A A .  61 PRO HB2  1 1 
        2  4028 1 1  61 PRO HB3  H  47.662 35.861 -37.316 1.00 . A A .  61 PRO HB3  1 1 
        2  4029 1 1  61 PRO HD2  H  46.996 32.194 -35.651 1.00 . A A .  61 PRO HD2  1 1 
        2  4030 1 1  61 PRO HD3  H  48.200 32.289 -36.945 1.00 . A A .  61 PRO HD3  1 1 
        2  4031 1 1  61 PRO HG2  H  45.727 33.772 -36.710 1.00 . A A .  61 PRO HG2  1 1 
        2  4032 1 1  61 PRO HG3  H  46.900 33.813 -38.028 1.00 . A A .  61 PRO HG3  1 1 
        2  4033 1 1  61 PRO N    N  48.510 33.621 -35.354 1.00 . A A .  61 PRO N    1 1 
        2  4034 1 1  61 PRO O    O  47.853 36.864 -33.928 1.00 . A A .  61 PRO O    1 1 
        2  4035 1 1  62 GLU C    C  48.044 36.445 -31.356 1.00 . A A .  62 GLU C    1 1 
        2  4036 1 1  62 GLU CA   C  47.147 35.308 -31.830 1.00 . A A .  62 GLU CA   1 1 
        2  4037 1 1  62 GLU CB   C  47.231 34.154 -30.820 1.00 . A A .  62 GLU CB   1 1 
        2  4038 1 1  62 GLU CD   C  48.733 32.378 -29.917 1.00 . A A .  62 GLU CD   1 1 
        2  4039 1 1  62 GLU CG   C  48.678 33.666 -30.740 1.00 . A A .  62 GLU CG   1 1 
        2  4040 1 1  62 GLU H    H  47.654 33.842 -33.323 1.00 . A A .  62 GLU H    1 1 
        2  4041 1 1  62 GLU HA   H  46.124 35.674 -31.917 1.00 . A A .  62 GLU HA   1 1 
        2  4042 1 1  62 GLU HB2  H  46.911 34.499 -29.847 1.00 . A A .  62 GLU HB2  1 1 
        2  4043 1 1  62 GLU HB3  H  46.590 33.345 -31.138 1.00 . A A .  62 GLU HB3  1 1 
        2  4044 1 1  62 GLU HG2  H  49.053 33.471 -31.733 1.00 . A A .  62 GLU HG2  1 1 
        2  4045 1 1  62 GLU HG3  H  49.292 34.417 -30.268 1.00 . A A .  62 GLU HG3  1 1 
        2  4046 1 1  62 GLU N    N  47.594 34.805 -33.154 1.00 . A A .  62 GLU N    1 1 
        2  4047 1 1  62 GLU O    O  47.572 37.435 -30.832 1.00 . A A .  62 GLU O    1 1 
        2  4048 1 1  62 GLU OE1  O  48.526 31.339 -30.524 1.00 . A A .  62 GLU OE1  1 1 
        2  4049 1 1  62 GLU OE2  O  48.982 32.505 -28.729 1.00 . A A .  62 GLU OE2  1 1 
        2  4050 1 1  63 ASP C    C  50.058 38.602 -31.950 1.00 . A A .  63 ASP C    1 1 
        2  4051 1 1  63 ASP CA   C  50.264 37.345 -31.120 1.00 . A A .  63 ASP CA   1 1 
        2  4052 1 1  63 ASP CB   C  51.698 36.840 -31.332 1.00 . A A .  63 ASP CB   1 1 
        2  4053 1 1  63 ASP CG   C  52.020 35.779 -30.280 1.00 . A A .  63 ASP CG   1 1 
        2  4054 1 1  63 ASP H    H  49.662 35.469 -31.977 1.00 . A A .  63 ASP H    1 1 
        2  4055 1 1  63 ASP HA   H  50.084 37.576 -30.070 1.00 . A A .  63 ASP HA   1 1 
        2  4056 1 1  63 ASP HB2  H  51.791 36.405 -32.317 1.00 . A A .  63 ASP HB2  1 1 
        2  4057 1 1  63 ASP HB3  H  52.394 37.660 -31.239 1.00 . A A .  63 ASP HB3  1 1 
        2  4058 1 1  63 ASP N    N  49.324 36.283 -31.551 1.00 . A A .  63 ASP N    1 1 
        2  4059 1 1  63 ASP O    O  49.993 39.695 -31.423 1.00 . A A .  63 ASP O    1 1 
        2  4060 1 1  63 ASP OD1  O  52.501 36.183 -29.235 1.00 . A A .  63 ASP OD1  1 1 
        2  4061 1 1  63 ASP OD2  O  51.766 34.624 -30.580 1.00 . A A .  63 ASP OD2  1 1 
        2  4062 1 1  64 PHE C    C  48.449 40.295 -33.773 1.00 . A A .  64 PHE C    1 1 
        2  4063 1 1  64 PHE CA   C  49.758 39.601 -34.116 1.00 . A A .  64 PHE CA   1 1 
        2  4064 1 1  64 PHE CB   C  49.695 39.117 -35.572 1.00 . A A .  64 PHE CB   1 1 
        2  4065 1 1  64 PHE CD1  C  49.270 41.297 -36.785 1.00 . A A .  64 PHE CD1  1 1 
        2  4066 1 1  64 PHE CD2  C  51.399 40.255 -37.054 1.00 . A A .  64 PHE CD2  1 1 
        2  4067 1 1  64 PHE CE1  C  49.671 42.325 -37.614 1.00 . A A .  64 PHE CE1  1 1 
        2  4068 1 1  64 PHE CE2  C  51.796 41.285 -37.882 1.00 . A A .  64 PHE CE2  1 1 
        2  4069 1 1  64 PHE CG   C  50.133 40.252 -36.497 1.00 . A A .  64 PHE CG   1 1 
        2  4070 1 1  64 PHE CZ   C  50.932 42.317 -38.161 1.00 . A A .  64 PHE CZ   1 1 
        2  4071 1 1  64 PHE H    H  50.020 37.527 -33.621 1.00 . A A .  64 PHE H    1 1 
        2  4072 1 1  64 PHE HA   H  50.582 40.301 -33.973 1.00 . A A .  64 PHE HA   1 1 
        2  4073 1 1  64 PHE HB2  H  50.354 38.272 -35.707 1.00 . A A .  64 PHE HB2  1 1 
        2  4074 1 1  64 PHE HB3  H  48.684 38.825 -35.818 1.00 . A A .  64 PHE HB3  1 1 
        2  4075 1 1  64 PHE HD1  H  48.279 41.307 -36.358 1.00 . A A .  64 PHE HD1  1 1 
        2  4076 1 1  64 PHE HD2  H  52.082 39.446 -36.840 1.00 . A A .  64 PHE HD2  1 1 
        2  4077 1 1  64 PHE HE1  H  48.994 43.137 -37.831 1.00 . A A .  64 PHE HE1  1 1 
        2  4078 1 1  64 PHE HE2  H  52.787 41.280 -38.311 1.00 . A A .  64 PHE HE2  1 1 
        2  4079 1 1  64 PHE HZ   H  51.243 43.122 -38.810 1.00 . A A .  64 PHE HZ   1 1 
        2  4080 1 1  64 PHE N    N  49.960 38.427 -33.239 1.00 . A A .  64 PHE N    1 1 
        2  4081 1 1  64 PHE O    O  48.397 41.502 -33.637 1.00 . A A .  64 PHE O    1 1 
        2  4082 1 1  65 ALA C    C  46.198 40.961 -32.048 1.00 . A A .  65 ALA C    1 1 
        2  4083 1 1  65 ALA CA   C  46.097 40.105 -33.304 1.00 . A A .  65 ALA CA   1 1 
        2  4084 1 1  65 ALA CB   C  45.108 38.959 -33.043 1.00 . A A .  65 ALA CB   1 1 
        2  4085 1 1  65 ALA H    H  47.503 38.548 -33.761 1.00 . A A .  65 ALA H    1 1 
        2  4086 1 1  65 ALA HA   H  45.761 40.727 -34.135 1.00 . A A .  65 ALA HA   1 1 
        2  4087 1 1  65 ALA HB1  H  44.099 39.343 -33.026 1.00 . A A .  65 ALA HB1  1 1 
        2  4088 1 1  65 ALA HB2  H  45.329 38.498 -32.091 1.00 . A A .  65 ALA HB2  1 1 
        2  4089 1 1  65 ALA HB3  H  45.193 38.218 -33.823 1.00 . A A .  65 ALA HB3  1 1 
        2  4090 1 1  65 ALA N    N  47.412 39.516 -33.639 1.00 . A A .  65 ALA N    1 1 
        2  4091 1 1  65 ALA O    O  45.545 41.982 -31.935 1.00 . A A .  65 ALA O    1 1 
        2  4092 1 1  66 ASN C    C  47.786 42.666 -30.165 1.00 . A A .  66 ASN C    1 1 
        2  4093 1 1  66 ASN CA   C  47.174 41.313 -29.873 1.00 . A A .  66 ASN CA   1 1 
        2  4094 1 1  66 ASN CB   C  48.107 40.546 -28.925 1.00 . A A .  66 ASN CB   1 1 
        2  4095 1 1  66 ASN CG   C  47.513 39.171 -28.629 1.00 . A A .  66 ASN CG   1 1 
        2  4096 1 1  66 ASN H    H  47.543 39.712 -31.263 1.00 . A A .  66 ASN H    1 1 
        2  4097 1 1  66 ASN HA   H  46.195 41.455 -29.422 1.00 . A A .  66 ASN HA   1 1 
        2  4098 1 1  66 ASN HB2  H  49.076 40.425 -29.384 1.00 . A A .  66 ASN HB2  1 1 
        2  4099 1 1  66 ASN HB3  H  48.218 41.093 -28.000 1.00 . A A .  66 ASN HB3  1 1 
        2  4100 1 1  66 ASN HD21 H  45.645 39.779 -28.906 1.00 . A A .  66 ASN HD21 1 1 
        2  4101 1 1  66 ASN HD22 H  45.822 38.143 -28.492 1.00 . A A .  66 ASN HD22 1 1 
        2  4102 1 1  66 ASN N    N  47.022 40.534 -31.124 1.00 . A A .  66 ASN N    1 1 
        2  4103 1 1  66 ASN ND2  N  46.220 39.018 -28.681 1.00 . A A .  66 ASN ND2  1 1 
        2  4104 1 1  66 ASN O    O  47.127 43.682 -30.062 1.00 . A A .  66 ASN O    1 1 
        2  4105 1 1  66 ASN OD1  O  48.220 38.224 -28.349 1.00 . A A .  66 ASN OD1  1 1 
        2  4106 1 1  67 HIS C    C  48.814 44.855 -31.625 1.00 . A A .  67 HIS C    1 1 
        2  4107 1 1  67 HIS CA   C  49.729 43.934 -30.836 1.00 . A A .  67 HIS CA   1 1 
        2  4108 1 1  67 HIS CB   C  50.963 43.626 -31.702 1.00 . A A .  67 HIS CB   1 1 
        2  4109 1 1  67 HIS CD2  C  52.699 41.822 -30.870 1.00 . A A .  67 HIS CD2  1 1 
        2  4110 1 1  67 HIS CE1  C  53.572 42.989 -29.373 1.00 . A A .  67 HIS CE1  1 1 
        2  4111 1 1  67 HIS CG   C  52.088 43.062 -30.829 1.00 . A A .  67 HIS CG   1 1 
        2  4112 1 1  67 HIS H    H  49.525 41.806 -30.595 1.00 . A A .  67 HIS H    1 1 
        2  4113 1 1  67 HIS HA   H  50.015 44.423 -29.905 1.00 . A A .  67 HIS HA   1 1 
        2  4114 1 1  67 HIS HB2  H  50.704 42.900 -32.458 1.00 . A A .  67 HIS HB2  1 1 
        2  4115 1 1  67 HIS HB3  H  51.306 44.530 -32.182 1.00 . A A .  67 HIS HB3  1 1 
        2  4116 1 1  67 HIS HD1  H  52.442 44.605 -29.650 1.00 . A A .  67 HIS HD1  1 1 
        2  4117 1 1  67 HIS HD2  H  52.451 41.020 -31.558 1.00 . A A .  67 HIS HD2  1 1 
        2  4118 1 1  67 HIS HE1  H  54.202 43.343 -28.569 1.00 . A A .  67 HIS HE1  1 1 
        2  4119 1 1  67 HIS N    N  49.041 42.655 -30.527 1.00 . A A .  67 HIS N    1 1 
        2  4120 1 1  67 HIS ND1  N  52.664 43.688 -29.916 1.00 . A A .  67 HIS ND1  1 1 
        2  4121 1 1  67 HIS NE2  N  53.671 41.774 -29.916 1.00 . A A .  67 HIS NE2  1 1 
        2  4122 1 1  67 HIS O    O  48.376 45.868 -31.131 1.00 . A A .  67 HIS O    1 1 
        2  4123 1 1  68 LEU C    C  46.552 45.992 -32.927 1.00 . A A .  68 LEU C    1 1 
        2  4124 1 1  68 LEU CA   C  47.655 45.279 -33.719 1.00 . A A .  68 LEU CA   1 1 
        2  4125 1 1  68 LEU CB   C  46.999 44.317 -34.726 1.00 . A A .  68 LEU CB   1 1 
        2  4126 1 1  68 LEU CD1  C  47.153 46.073 -36.501 1.00 . A A .  68 LEU CD1  1 1 
        2  4127 1 1  68 LEU CD2  C  45.606 44.122 -36.784 1.00 . A A .  68 LEU CD2  1 1 
        2  4128 1 1  68 LEU CG   C  46.209 45.108 -35.772 1.00 . A A .  68 LEU CG   1 1 
        2  4129 1 1  68 LEU H    H  48.921 43.627 -33.177 1.00 . A A .  68 LEU H    1 1 
        2  4130 1 1  68 LEU HA   H  48.259 46.022 -34.235 1.00 . A A .  68 LEU HA   1 1 
        2  4131 1 1  68 LEU HB2  H  47.764 43.734 -35.218 1.00 . A A .  68 LEU HB2  1 1 
        2  4132 1 1  68 LEU HB3  H  46.332 43.648 -34.202 1.00 . A A .  68 LEU HB3  1 1 
        2  4133 1 1  68 LEU HD11 H  47.265 46.979 -35.926 1.00 . A A .  68 LEU HD11 1 1 
        2  4134 1 1  68 LEU HD12 H  46.749 46.320 -37.472 1.00 . A A .  68 LEU HD12 1 1 
        2  4135 1 1  68 LEU HD13 H  48.119 45.611 -36.625 1.00 . A A .  68 LEU HD13 1 1 
        2  4136 1 1  68 LEU HD21 H  45.426 44.620 -37.723 1.00 . A A .  68 LEU HD21 1 1 
        2  4137 1 1  68 LEU HD22 H  44.673 43.734 -36.402 1.00 . A A .  68 LEU HD22 1 1 
        2  4138 1 1  68 LEU HD23 H  46.291 43.302 -36.943 1.00 . A A .  68 LEU HD23 1 1 
        2  4139 1 1  68 LEU HG   H  45.419 45.664 -35.289 1.00 . A A .  68 LEU HG   1 1 
        2  4140 1 1  68 LEU N    N  48.541 44.465 -32.840 1.00 . A A .  68 LEU N    1 1 
        2  4141 1 1  68 LEU O    O  46.557 47.201 -32.801 1.00 . A A .  68 LEU O    1 1 
        2  4142 1 1  69 PHE C    C  44.994 46.968 -30.686 1.00 . A A .  69 PHE C    1 1 
        2  4143 1 1  69 PHE CA   C  44.523 45.837 -31.617 1.00 . A A .  69 PHE CA   1 1 
        2  4144 1 1  69 PHE CB   C  43.879 44.733 -30.763 1.00 . A A .  69 PHE CB   1 1 
        2  4145 1 1  69 PHE CD1  C  41.870 46.223 -30.312 1.00 . A A .  69 PHE CD1  1 1 
        2  4146 1 1  69 PHE CD2  C  42.839 45.047 -28.474 1.00 . A A .  69 PHE CD2  1 1 
        2  4147 1 1  69 PHE CE1  C  40.933 46.773 -29.463 1.00 . A A .  69 PHE CE1  1 1 
        2  4148 1 1  69 PHE CE2  C  41.898 45.599 -27.630 1.00 . A A .  69 PHE CE2  1 1 
        2  4149 1 1  69 PHE CG   C  42.836 45.352 -29.824 1.00 . A A .  69 PHE CG   1 1 
        2  4150 1 1  69 PHE CZ   C  40.948 46.461 -28.123 1.00 . A A .  69 PHE CZ   1 1 
        2  4151 1 1  69 PHE H    H  45.672 44.255 -32.534 1.00 . A A .  69 PHE H    1 1 
        2  4152 1 1  69 PHE HA   H  43.798 46.246 -32.315 1.00 . A A .  69 PHE HA   1 1 
        2  4153 1 1  69 PHE HB2  H  43.396 44.009 -31.404 1.00 . A A .  69 PHE HB2  1 1 
        2  4154 1 1  69 PHE HB3  H  44.637 44.236 -30.175 1.00 . A A .  69 PHE HB3  1 1 
        2  4155 1 1  69 PHE HD1  H  41.850 46.470 -31.361 1.00 . A A .  69 PHE HD1  1 1 
        2  4156 1 1  69 PHE HD2  H  43.582 44.371 -28.080 1.00 . A A .  69 PHE HD2  1 1 
        2  4157 1 1  69 PHE HE1  H  40.187 47.451 -29.850 1.00 . A A .  69 PHE HE1  1 1 
        2  4158 1 1  69 PHE HE2  H  41.908 45.353 -26.579 1.00 . A A .  69 PHE HE2  1 1 
        2  4159 1 1  69 PHE HZ   H  40.214 46.892 -27.461 1.00 . A A .  69 PHE HZ   1 1 
        2  4160 1 1  69 PHE N    N  45.635 45.229 -32.403 1.00 . A A .  69 PHE N    1 1 
        2  4161 1 1  69 PHE O    O  44.331 47.981 -30.569 1.00 . A A .  69 PHE O    1 1 
        2  4162 1 1  70 THR C    C  47.221 49.041 -29.886 1.00 . A A .  70 THR C    1 1 
        2  4163 1 1  70 THR CA   C  46.604 47.869 -29.120 1.00 . A A .  70 THR CA   1 1 
        2  4164 1 1  70 THR CB   C  47.668 47.291 -28.175 1.00 . A A .  70 THR CB   1 1 
        2  4165 1 1  70 THR CG2  C  47.186 45.978 -27.540 1.00 . A A .  70 THR CG2  1 1 
        2  4166 1 1  70 THR H    H  46.633 45.958 -30.147 1.00 . A A .  70 THR H    1 1 
        2  4167 1 1  70 THR HA   H  45.752 48.242 -28.549 1.00 . A A .  70 THR HA   1 1 
        2  4168 1 1  70 THR HB   H  47.988 48.023 -27.434 1.00 . A A .  70 THR HB   1 1 
        2  4169 1 1  70 THR HG1  H  49.150 46.131 -28.628 1.00 . A A .  70 THR HG1  1 1 
        2  4170 1 1  70 THR HG21 H  47.070 45.227 -28.301 1.00 . A A .  70 THR HG21 1 1 
        2  4171 1 1  70 THR HG22 H  46.237 46.136 -27.049 1.00 . A A .  70 THR HG22 1 1 
        2  4172 1 1  70 THR HG23 H  47.909 45.638 -26.814 1.00 . A A .  70 THR HG23 1 1 
        2  4173 1 1  70 THR N    N  46.120 46.787 -30.037 1.00 . A A .  70 THR N    1 1 
        2  4174 1 1  70 THR O    O  46.878 50.182 -29.648 1.00 . A A .  70 THR O    1 1 
        2  4175 1 1  70 THR OG1  O  48.746 46.917 -29.002 1.00 . A A .  70 THR OG1  1 1 
        2  4176 1 1  71 VAL C    C  47.801 50.414 -32.614 1.00 . A A .  71 VAL C    1 1 
        2  4177 1 1  71 VAL CA   C  48.751 49.857 -31.561 1.00 . A A .  71 VAL CA   1 1 
        2  4178 1 1  71 VAL CB   C  50.012 49.328 -32.262 1.00 . A A .  71 VAL CB   1 1 
        2  4179 1 1  71 VAL CG1  C  51.239 49.666 -31.411 1.00 . A A .  71 VAL CG1  1 1 
        2  4180 1 1  71 VAL CG2  C  49.910 47.814 -32.417 1.00 . A A .  71 VAL CG2  1 1 
        2  4181 1 1  71 VAL H    H  48.373 47.817 -30.959 1.00 . A A .  71 VAL H    1 1 
        2  4182 1 1  71 VAL HA   H  49.009 50.659 -30.868 1.00 . A A .  71 VAL HA   1 1 
        2  4183 1 1  71 VAL HB   H  50.107 49.787 -33.235 1.00 . A A .  71 VAL HB   1 1 
        2  4184 1 1  71 VAL HG11 H  52.139 49.407 -31.948 1.00 . A A .  71 VAL HG11 1 1 
        2  4185 1 1  71 VAL HG12 H  51.206 49.113 -30.485 1.00 . A A .  71 VAL HG12 1 1 
        2  4186 1 1  71 VAL HG13 H  51.249 50.724 -31.192 1.00 . A A .  71 VAL HG13 1 1 
        2  4187 1 1  71 VAL HG21 H  50.581 47.480 -33.196 1.00 . A A .  71 VAL HG21 1 1 
        2  4188 1 1  71 VAL HG22 H  48.898 47.544 -32.680 1.00 . A A .  71 VAL HG22 1 1 
        2  4189 1 1  71 VAL HG23 H  50.178 47.333 -31.487 1.00 . A A .  71 VAL HG23 1 1 
        2  4190 1 1  71 VAL N    N  48.121 48.750 -30.790 1.00 . A A .  71 VAL N    1 1 
        2  4191 1 1  71 VAL O    O  47.952 51.536 -33.052 1.00 . A A .  71 VAL O    1 1 
        2  4192 1 1  72 PHE C    C  44.910 51.110 -33.428 1.00 . A A .  72 PHE C    1 1 
        2  4193 1 1  72 PHE CA   C  45.883 50.110 -34.034 1.00 . A A .  72 PHE CA   1 1 
        2  4194 1 1  72 PHE CB   C  45.083 48.916 -34.570 1.00 . A A .  72 PHE CB   1 1 
        2  4195 1 1  72 PHE CD1  C  45.008 49.659 -36.990 1.00 . A A .  72 PHE CD1  1 1 
        2  4196 1 1  72 PHE CD2  C  42.942 49.440 -35.816 1.00 . A A .  72 PHE CD2  1 1 
        2  4197 1 1  72 PHE CE1  C  44.322 50.052 -38.120 1.00 . A A .  72 PHE CE1  1 1 
        2  4198 1 1  72 PHE CE2  C  42.259 49.834 -36.950 1.00 . A A .  72 PHE CE2  1 1 
        2  4199 1 1  72 PHE CG   C  44.323 49.349 -35.827 1.00 . A A .  72 PHE CG   1 1 
        2  4200 1 1  72 PHE CZ   C  42.950 50.138 -38.099 1.00 . A A .  72 PHE CZ   1 1 
        2  4201 1 1  72 PHE H    H  46.753 48.720 -32.636 1.00 . A A .  72 PHE H    1 1 
        2  4202 1 1  72 PHE HA   H  46.438 50.597 -34.834 1.00 . A A .  72 PHE HA   1 1 
        2  4203 1 1  72 PHE HB2  H  45.752 48.110 -34.819 1.00 . A A .  72 PHE HB2  1 1 
        2  4204 1 1  72 PHE HB3  H  44.379 48.579 -33.823 1.00 . A A .  72 PHE HB3  1 1 
        2  4205 1 1  72 PHE HD1  H  46.086 49.594 -37.011 1.00 . A A .  72 PHE HD1  1 1 
        2  4206 1 1  72 PHE HD2  H  42.395 49.200 -34.917 1.00 . A A .  72 PHE HD2  1 1 
        2  4207 1 1  72 PHE HE1  H  44.864 50.295 -39.023 1.00 . A A .  72 PHE HE1  1 1 
        2  4208 1 1  72 PHE HE2  H  41.182 49.902 -36.934 1.00 . A A .  72 PHE HE2  1 1 
        2  4209 1 1  72 PHE HZ   H  42.414 50.444 -38.986 1.00 . A A .  72 PHE HZ   1 1 
        2  4210 1 1  72 PHE N    N  46.840 49.623 -33.008 1.00 . A A .  72 PHE N    1 1 
        2  4211 1 1  72 PHE O    O  44.898 51.321 -32.231 1.00 . A A .  72 PHE O    1 1 
        2  4212 1 1  73 ASP C    C  43.832 53.819 -33.001 1.00 . A A .  73 ASP C    1 1 
        2  4213 1 1  73 ASP CA   C  43.128 52.699 -33.759 1.00 . A A .  73 ASP CA   1 1 
        2  4214 1 1  73 ASP CB   C  42.166 51.978 -32.800 1.00 . A A .  73 ASP CB   1 1 
        2  4215 1 1  73 ASP CG   C  40.897 52.815 -32.633 1.00 . A A .  73 ASP CG   1 1 
        2  4216 1 1  73 ASP H    H  44.153 51.504 -35.225 1.00 . A A .  73 ASP H    1 1 
        2  4217 1 1  73 ASP HA   H  42.587 53.127 -34.603 1.00 . A A .  73 ASP HA   1 1 
        2  4218 1 1  73 ASP HB2  H  41.906 51.011 -33.202 1.00 . A A .  73 ASP HB2  1 1 
        2  4219 1 1  73 ASP HB3  H  42.637 51.849 -31.837 1.00 . A A .  73 ASP HB3  1 1 
        2  4220 1 1  73 ASP N    N  44.108 51.709 -34.267 1.00 . A A .  73 ASP N    1 1 
        2  4221 1 1  73 ASP O    O  45.029 53.779 -32.799 1.00 . A A .  73 ASP O    1 1 
        2  4222 1 1  73 ASP OD1  O  40.620 53.562 -33.554 1.00 . A A .  73 ASP OD1  1 1 
        2  4223 1 1  73 ASP OD2  O  40.276 52.655 -31.594 1.00 . A A .  73 ASP OD2  1 1 
        2  4224 1 1  74 LYS C    C  42.703 56.463 -30.801 1.00 . A A .  74 LYS C    1 1 
        2  4225 1 1  74 LYS CA   C  43.674 55.933 -31.849 1.00 . A A .  74 LYS CA   1 1 
        2  4226 1 1  74 LYS CB   C  43.992 57.059 -32.844 1.00 . A A .  74 LYS CB   1 1 
        2  4227 1 1  74 LYS CD   C  45.457 59.036 -33.259 1.00 . A A .  74 LYS CD   1 1 
        2  4228 1 1  74 LYS CE   C  44.289 60.001 -33.467 1.00 . A A .  74 LYS CE   1 1 
        2  4229 1 1  74 LYS CG   C  45.055 57.976 -32.233 1.00 . A A .  74 LYS CG   1 1 
        2  4230 1 1  74 LYS H    H  42.110 54.791 -32.784 1.00 . A A .  74 LYS H    1 1 
        2  4231 1 1  74 LYS HA   H  44.579 55.588 -31.351 1.00 . A A .  74 LYS HA   1 1 
        2  4232 1 1  74 LYS HB2  H  44.363 56.637 -33.766 1.00 . A A .  74 LYS HB2  1 1 
        2  4233 1 1  74 LYS HB3  H  43.096 57.628 -33.049 1.00 . A A .  74 LYS HB3  1 1 
        2  4234 1 1  74 LYS HD2  H  46.318 59.580 -32.899 1.00 . A A .  74 LYS HD2  1 1 
        2  4235 1 1  74 LYS HD3  H  45.707 58.559 -34.196 1.00 . A A .  74 LYS HD3  1 1 
        2  4236 1 1  74 LYS HE2  H  43.654 59.634 -34.259 1.00 . A A .  74 LYS HE2  1 1 
        2  4237 1 1  74 LYS HE3  H  43.711 60.072 -32.557 1.00 . A A .  74 LYS HE3  1 1 
        2  4238 1 1  74 LYS HG2  H  44.655 58.456 -31.353 1.00 . A A .  74 LYS HG2  1 1 
        2  4239 1 1  74 LYS HG3  H  45.920 57.392 -31.956 1.00 . A A .  74 LYS HG3  1 1 
        2  4240 1 1  74 LYS HZ1  H  45.522 61.269 -34.566 1.00 . A A .  74 LYS HZ1  1 1 
        2  4241 1 1  74 LYS HZ2  H  45.193 61.815 -32.991 1.00 . A A .  74 LYS HZ2  1 1 
        2  4242 1 1  74 LYS HZ3  H  44.001 61.929 -34.197 1.00 . A A .  74 LYS HZ3  1 1 
        2  4243 1 1  74 LYS N    N  43.071 54.801 -32.596 1.00 . A A .  74 LYS N    1 1 
        2  4244 1 1  74 LYS NZ   N  44.789 61.355 -33.833 1.00 . A A .  74 LYS NZ   1 1 
        2  4245 1 1  74 LYS O    O  43.097 57.128 -29.863 1.00 . A A .  74 LYS O    1 1 
        2  4246 1 1  75 ASP C    C  40.741 56.114 -28.607 1.00 . A A .  75 ASP C    1 1 
        2  4247 1 1  75 ASP CA   C  40.432 56.635 -30.005 1.00 . A A .  75 ASP CA   1 1 
        2  4248 1 1  75 ASP CB   C  39.053 56.104 -30.439 1.00 . A A .  75 ASP CB   1 1 
        2  4249 1 1  75 ASP CG   C  39.071 54.569 -30.443 1.00 . A A .  75 ASP CG   1 1 
        2  4250 1 1  75 ASP H    H  41.172 55.626 -31.755 1.00 . A A .  75 ASP H    1 1 
        2  4251 1 1  75 ASP HA   H  40.440 57.725 -29.987 1.00 . A A .  75 ASP HA   1 1 
        2  4252 1 1  75 ASP HB2  H  38.295 56.448 -29.751 1.00 . A A .  75 ASP HB2  1 1 
        2  4253 1 1  75 ASP HB3  H  38.821 56.459 -31.432 1.00 . A A .  75 ASP HB3  1 1 
        2  4254 1 1  75 ASP N    N  41.445 56.160 -30.980 1.00 . A A .  75 ASP N    1 1 
        2  4255 1 1  75 ASP O    O  40.220 56.608 -27.627 1.00 . A A .  75 ASP O    1 1 
        2  4256 1 1  75 ASP OD1  O  39.841 54.034 -29.662 1.00 . A A .  75 ASP OD1  1 1 
        2  4257 1 1  75 ASP OD2  O  38.315 54.021 -31.227 1.00 . A A .  75 ASP OD2  1 1 
        2  4258 1 1  76 ASN C    C  40.696 54.306 -26.372 1.00 . A A .  76 ASN C    1 1 
        2  4259 1 1  76 ASN CA   C  41.940 54.552 -27.219 1.00 . A A .  76 ASN CA   1 1 
        2  4260 1 1  76 ASN CB   C  42.844 55.559 -26.496 1.00 . A A .  76 ASN CB   1 1 
        2  4261 1 1  76 ASN CG   C  43.856 56.127 -27.492 1.00 . A A .  76 ASN CG   1 1 
        2  4262 1 1  76 ASN H    H  41.982 54.756 -29.359 1.00 . A A .  76 ASN H    1 1 
        2  4263 1 1  76 ASN HA   H  42.460 53.607 -27.370 1.00 . A A .  76 ASN HA   1 1 
        2  4264 1 1  76 ASN HB2  H  42.248 56.364 -26.092 1.00 . A A .  76 ASN HB2  1 1 
        2  4265 1 1  76 ASN HB3  H  43.371 55.066 -25.691 1.00 . A A .  76 ASN HB3  1 1 
        2  4266 1 1  76 ASN HD21 H  43.858 54.490 -28.616 1.00 . A A .  76 ASN HD21 1 1 
        2  4267 1 1  76 ASN HD22 H  44.875 55.739 -29.151 1.00 . A A .  76 ASN HD22 1 1 
        2  4268 1 1  76 ASN N    N  41.584 55.121 -28.541 1.00 . A A .  76 ASN N    1 1 
        2  4269 1 1  76 ASN ND2  N  44.228 55.391 -28.504 1.00 . A A .  76 ASN ND2  1 1 
        2  4270 1 1  76 ASN O    O  40.581 54.817 -25.275 1.00 . A A .  76 ASN O    1 1 
        2  4271 1 1  76 ASN OD1  O  44.315 57.245 -27.360 1.00 . A A .  76 ASN OD1  1 1 
        2  4272 1 1  77 ASN C    C  38.629 51.877 -25.441 1.00 . A A .  77 ASN C    1 1 
        2  4273 1 1  77 ASN CA   C  38.538 53.231 -26.142 1.00 . A A .  77 ASN CA   1 1 
        2  4274 1 1  77 ASN CB   C  37.360 53.194 -27.129 1.00 . A A .  77 ASN CB   1 1 
        2  4275 1 1  77 ASN CG   C  37.711 52.294 -28.316 1.00 . A A .  77 ASN CG   1 1 
        2  4276 1 1  77 ASN H    H  39.922 53.138 -27.791 1.00 . A A .  77 ASN H    1 1 
        2  4277 1 1  77 ASN HA   H  38.386 54.006 -25.392 1.00 . A A .  77 ASN HA   1 1 
        2  4278 1 1  77 ASN HB2  H  36.482 52.805 -26.634 1.00 . A A .  77 ASN HB2  1 1 
        2  4279 1 1  77 ASN HB3  H  37.152 54.191 -27.488 1.00 . A A .  77 ASN HB3  1 1 
        2  4280 1 1  77 ASN HD21 H  39.578 51.994 -27.712 1.00 . A A .  77 ASN HD21 1 1 
        2  4281 1 1  77 ASN HD22 H  39.150 51.215 -29.157 1.00 . A A .  77 ASN HD22 1 1 
        2  4282 1 1  77 ASN N    N  39.784 53.525 -26.900 1.00 . A A .  77 ASN N    1 1 
        2  4283 1 1  77 ASN ND2  N  38.913 51.793 -28.402 1.00 . A A .  77 ASN ND2  1 1 
        2  4284 1 1  77 ASN O    O  38.031 51.675 -24.404 1.00 . A A .  77 ASN O    1 1 
        2  4285 1 1  77 ASN OD1  O  36.891 52.037 -29.174 1.00 . A A .  77 ASN OD1  1 1 
        2  4286 1 1  78 GLY C    C  38.633 48.602 -26.125 1.00 . A A .  78 GLY C    1 1 
        2  4287 1 1  78 GLY CA   C  39.522 49.620 -25.404 1.00 . A A .  78 GLY CA   1 1 
        2  4288 1 1  78 GLY H    H  39.840 51.180 -26.866 1.00 . A A .  78 GLY H    1 1 
        2  4289 1 1  78 GLY HA2  H  40.551 49.304 -25.475 1.00 . A A .  78 GLY HA2  1 1 
        2  4290 1 1  78 GLY HA3  H  39.237 49.669 -24.364 1.00 . A A .  78 GLY HA3  1 1 
        2  4291 1 1  78 GLY N    N  39.378 50.973 -26.026 1.00 . A A .  78 GLY N    1 1 
        2  4292 1 1  78 GLY O    O  38.571 47.450 -25.744 1.00 . A A .  78 GLY O    1 1 
        2  4293 1 1  79 PHE C    C  37.112 48.466 -29.393 1.00 . A A .  79 PHE C    1 1 
        2  4294 1 1  79 PHE CA   C  37.076 48.135 -27.910 1.00 . A A .  79 PHE CA   1 1 
        2  4295 1 1  79 PHE CB   C  35.635 48.313 -27.407 1.00 . A A .  79 PHE CB   1 1 
        2  4296 1 1  79 PHE CD1  C  35.650 47.291 -25.095 1.00 . A A .  79 PHE CD1  1 1 
        2  4297 1 1  79 PHE CD2  C  35.628 49.670 -25.273 1.00 . A A .  79 PHE CD2  1 1 
        2  4298 1 1  79 PHE CE1  C  35.649 47.397 -23.720 1.00 . A A .  79 PHE CE1  1 1 
        2  4299 1 1  79 PHE CE2  C  35.627 49.772 -23.896 1.00 . A A .  79 PHE CE2  1 1 
        2  4300 1 1  79 PHE CG   C  35.639 48.428 -25.883 1.00 . A A .  79 PHE CG   1 1 
        2  4301 1 1  79 PHE CZ   C  35.638 48.635 -23.122 1.00 . A A .  79 PHE CZ   1 1 
        2  4302 1 1  79 PHE H    H  38.046 49.993 -27.419 1.00 . A A .  79 PHE H    1 1 
        2  4303 1 1  79 PHE HA   H  37.415 47.109 -27.766 1.00 . A A .  79 PHE HA   1 1 
        2  4304 1 1  79 PHE HB2  H  35.208 49.210 -27.832 1.00 . A A .  79 PHE HB2  1 1 
        2  4305 1 1  79 PHE HB3  H  35.037 47.462 -27.699 1.00 . A A .  79 PHE HB3  1 1 
        2  4306 1 1  79 PHE HD1  H  35.660 46.316 -25.559 1.00 . A A .  79 PHE HD1  1 1 
        2  4307 1 1  79 PHE HD2  H  35.619 50.567 -25.876 1.00 . A A .  79 PHE HD2  1 1 
        2  4308 1 1  79 PHE HE1  H  35.657 46.505 -23.111 1.00 . A A .  79 PHE HE1  1 1 
        2  4309 1 1  79 PHE HE2  H  35.618 50.744 -23.427 1.00 . A A .  79 PHE HE2  1 1 
        2  4310 1 1  79 PHE HZ   H  35.636 48.715 -22.046 1.00 . A A .  79 PHE HZ   1 1 
        2  4311 1 1  79 PHE N    N  37.964 49.054 -27.151 1.00 . A A .  79 PHE N    1 1 
        2  4312 1 1  79 PHE O    O  37.337 49.599 -29.773 1.00 . A A .  79 PHE O    1 1 
        2  4313 1 1  80 ILE C    C  35.501 47.945 -32.198 1.00 . A A .  80 ILE C    1 1 
        2  4314 1 1  80 ILE CA   C  36.906 47.712 -31.669 1.00 . A A .  80 ILE CA   1 1 
        2  4315 1 1  80 ILE CB   C  37.477 46.472 -32.356 1.00 . A A .  80 ILE CB   1 1 
        2  4316 1 1  80 ILE CD1  C  39.518 45.101 -32.704 1.00 . A A .  80 ILE CD1  1 1 
        2  4317 1 1  80 ILE CG1  C  38.886 46.204 -31.853 1.00 . A A .  80 ILE CG1  1 1 
        2  4318 1 1  80 ILE CG2  C  37.542 46.738 -33.870 1.00 . A A .  80 ILE CG2  1 1 
        2  4319 1 1  80 ILE H    H  36.711 46.575 -29.855 1.00 . A A .  80 ILE H    1 1 
        2  4320 1 1  80 ILE HA   H  37.517 48.587 -31.882 1.00 . A A .  80 ILE HA   1 1 
        2  4321 1 1  80 ILE HB   H  36.844 45.612 -32.136 1.00 . A A .  80 ILE HB   1 1 
        2  4322 1 1  80 ILE HD11 H  38.767 44.370 -32.968 1.00 . A A .  80 ILE HD11 1 1 
        2  4323 1 1  80 ILE HD12 H  40.305 44.616 -32.148 1.00 . A A .  80 ILE HD12 1 1 
        2  4324 1 1  80 ILE HD13 H  39.930 45.528 -33.606 1.00 . A A .  80 ILE HD13 1 1 
        2  4325 1 1  80 ILE HG12 H  39.477 47.104 -31.928 1.00 . A A .  80 ILE HG12 1 1 
        2  4326 1 1  80 ILE HG13 H  38.849 45.889 -30.820 1.00 . A A .  80 ILE HG13 1 1 
        2  4327 1 1  80 ILE HG21 H  36.587 47.105 -34.218 1.00 . A A .  80 ILE HG21 1 1 
        2  4328 1 1  80 ILE HG22 H  37.781 45.823 -34.392 1.00 . A A .  80 ILE HG22 1 1 
        2  4329 1 1  80 ILE HG23 H  38.303 47.476 -34.079 1.00 . A A .  80 ILE HG23 1 1 
        2  4330 1 1  80 ILE N    N  36.889 47.472 -30.207 1.00 . A A .  80 ILE N    1 1 
        2  4331 1 1  80 ILE O    O  34.623 47.127 -32.013 1.00 . A A .  80 ILE O    1 1 
        2  4332 1 1  81 HIS C    C  33.858 48.780 -34.800 1.00 . A A .  81 HIS C    1 1 
        2  4333 1 1  81 HIS CA   C  33.967 49.352 -33.395 1.00 . A A .  81 HIS CA   1 1 
        2  4334 1 1  81 HIS CB   C  33.790 50.880 -33.459 1.00 . A A .  81 HIS CB   1 1 
        2  4335 1 1  81 HIS CD2  C  31.673 52.451 -33.538 1.00 . A A .  81 HIS CD2  1 1 
        2  4336 1 1  81 HIS CE1  C  30.239 50.936 -33.595 1.00 . A A .  81 HIS CE1  1 1 
        2  4337 1 1  81 HIS CG   C  32.299 51.218 -33.516 1.00 . A A .  81 HIS CG   1 1 
        2  4338 1 1  81 HIS H    H  36.046 49.691 -32.973 1.00 . A A .  81 HIS H    1 1 
        2  4339 1 1  81 HIS HA   H  33.210 48.892 -32.759 1.00 . A A .  81 HIS HA   1 1 
        2  4340 1 1  81 HIS HB2  H  34.225 51.335 -32.580 1.00 . A A .  81 HIS HB2  1 1 
        2  4341 1 1  81 HIS HB3  H  34.278 51.267 -34.340 1.00 . A A .  81 HIS HB3  1 1 
        2  4342 1 1  81 HIS HD1  H  31.515 49.407 -33.548 1.00 . A A .  81 HIS HD1  1 1 
        2  4343 1 1  81 HIS HD2  H  32.174 53.408 -33.515 1.00 . A A .  81 HIS HD2  1 1 
        2  4344 1 1  81 HIS HE1  H  29.306 50.396 -33.631 1.00 . A A .  81 HIS HE1  1 1 
        2  4345 1 1  81 HIS N    N  35.309 49.056 -32.849 1.00 . A A .  81 HIS N    1 1 
        2  4346 1 1  81 HIS ND1  N  31.377 50.378 -33.553 1.00 . A A .  81 HIS ND1  1 1 
        2  4347 1 1  81 HIS NE2  N  30.327 52.267 -33.589 1.00 . A A .  81 HIS NE2  1 1 
        2  4348 1 1  81 HIS O    O  34.848 48.669 -35.493 1.00 . A A .  81 HIS O    1 1 
        2  4349 1 1  82 PHE C    C  33.353 48.605 -37.571 1.00 . A A .  82 PHE C    1 1 
        2  4350 1 1  82 PHE CA   C  32.505 47.845 -36.563 1.00 . A A .  82 PHE CA   1 1 
        2  4351 1 1  82 PHE CB   C  31.037 47.952 -36.979 1.00 . A A .  82 PHE CB   1 1 
        2  4352 1 1  82 PHE CD1  C  30.956 45.692 -38.102 1.00 . A A .  82 PHE CD1  1 1 
        2  4353 1 1  82 PHE CD2  C  30.469 47.619 -39.420 1.00 . A A .  82 PHE CD2  1 1 
        2  4354 1 1  82 PHE CE1  C  30.768 44.889 -39.208 1.00 . A A .  82 PHE CE1  1 1 
        2  4355 1 1  82 PHE CE2  C  30.282 46.813 -40.524 1.00 . A A .  82 PHE CE2  1 1 
        2  4356 1 1  82 PHE CG   C  30.809 47.064 -38.199 1.00 . A A .  82 PHE CG   1 1 
        2  4357 1 1  82 PHE CZ   C  30.431 45.449 -40.416 1.00 . A A .  82 PHE CZ   1 1 
        2  4358 1 1  82 PHE H    H  31.893 48.503 -34.603 1.00 . A A .  82 PHE H    1 1 
        2  4359 1 1  82 PHE HA   H  32.826 46.802 -36.550 1.00 . A A .  82 PHE HA   1 1 
        2  4360 1 1  82 PHE HB2  H  30.400 47.622 -36.171 1.00 . A A .  82 PHE HB2  1 1 
        2  4361 1 1  82 PHE HB3  H  30.799 48.975 -37.229 1.00 . A A .  82 PHE HB3  1 1 
        2  4362 1 1  82 PHE HD1  H  31.225 45.247 -37.154 1.00 . A A .  82 PHE HD1  1 1 
        2  4363 1 1  82 PHE HD2  H  30.352 48.689 -39.510 1.00 . A A .  82 PHE HD2  1 1 
        2  4364 1 1  82 PHE HE1  H  30.883 43.818 -39.123 1.00 . A A .  82 PHE HE1  1 1 
        2  4365 1 1  82 PHE HE2  H  30.023 47.252 -41.475 1.00 . A A .  82 PHE HE2  1 1 
        2  4366 1 1  82 PHE HZ   H  30.283 44.820 -41.281 1.00 . A A .  82 PHE HZ   1 1 
        2  4367 1 1  82 PHE N    N  32.667 48.411 -35.198 1.00 . A A .  82 PHE N    1 1 
        2  4368 1 1  82 PHE O    O  34.324 48.084 -38.080 1.00 . A A .  82 PHE O    1 1 
        2  4369 1 1  83 GLU C    C  35.251 50.460 -38.559 1.00 . A A .  83 GLU C    1 1 
        2  4370 1 1  83 GLU CA   C  33.759 50.623 -38.818 1.00 . A A .  83 GLU CA   1 1 
        2  4371 1 1  83 GLU CB   C  33.384 52.105 -38.655 1.00 . A A .  83 GLU CB   1 1 
        2  4372 1 1  83 GLU CD   C  33.398 54.040 -37.080 1.00 . A A .  83 GLU CD   1 1 
        2  4373 1 1  83 GLU CG   C  33.845 52.591 -37.280 1.00 . A A .  83 GLU CG   1 1 
        2  4374 1 1  83 GLU H    H  32.182 50.208 -37.416 1.00 . A A .  83 GLU H    1 1 
        2  4375 1 1  83 GLU HA   H  33.534 50.273 -39.822 1.00 . A A .  83 GLU HA   1 1 
        2  4376 1 1  83 GLU HB2  H  33.865 52.687 -39.426 1.00 . A A .  83 GLU HB2  1 1 
        2  4377 1 1  83 GLU HB3  H  32.314 52.219 -38.740 1.00 . A A .  83 GLU HB3  1 1 
        2  4378 1 1  83 GLU HG2  H  33.410 51.974 -36.508 1.00 . A A .  83 GLU HG2  1 1 
        2  4379 1 1  83 GLU HG3  H  34.921 52.538 -37.215 1.00 . A A .  83 GLU HG3  1 1 
        2  4380 1 1  83 GLU N    N  32.976 49.826 -37.845 1.00 . A A .  83 GLU N    1 1 
        2  4381 1 1  83 GLU O    O  36.041 50.398 -39.478 1.00 . A A .  83 GLU O    1 1 
        2  4382 1 1  83 GLU OE1  O  33.832 54.854 -37.878 1.00 . A A .  83 GLU OE1  1 1 
        2  4383 1 1  83 GLU OE2  O  32.648 54.250 -36.142 1.00 . A A .  83 GLU OE2  1 1 
        2  4384 1 1  84 GLU C    C  37.512 48.822 -37.327 1.00 . A A .  84 GLU C    1 1 
        2  4385 1 1  84 GLU CA   C  37.047 50.230 -36.981 1.00 . A A .  84 GLU CA   1 1 
        2  4386 1 1  84 GLU CB   C  37.243 50.465 -35.475 1.00 . A A .  84 GLU CB   1 1 
        2  4387 1 1  84 GLU CD   C  38.888 51.278 -33.792 1.00 . A A .  84 GLU CD   1 1 
        2  4388 1 1  84 GLU CG   C  38.722 50.720 -35.204 1.00 . A A .  84 GLU CG   1 1 
        2  4389 1 1  84 GLU H    H  34.945 50.452 -36.593 1.00 . A A .  84 GLU H    1 1 
        2  4390 1 1  84 GLU HA   H  37.625 50.946 -37.562 1.00 . A A .  84 GLU HA   1 1 
        2  4391 1 1  84 GLU HB2  H  36.662 51.320 -35.160 1.00 . A A .  84 GLU HB2  1 1 
        2  4392 1 1  84 GLU HB3  H  36.920 49.596 -34.925 1.00 . A A .  84 GLU HB3  1 1 
        2  4393 1 1  84 GLU HG2  H  39.274 49.795 -35.290 1.00 . A A .  84 GLU HG2  1 1 
        2  4394 1 1  84 GLU HG3  H  39.108 51.433 -35.918 1.00 . A A .  84 GLU HG3  1 1 
        2  4395 1 1  84 GLU N    N  35.613 50.391 -37.307 1.00 . A A .  84 GLU N    1 1 
        2  4396 1 1  84 GLU O    O  38.570 48.635 -37.896 1.00 . A A .  84 GLU O    1 1 
        2  4397 1 1  84 GLU OE1  O  38.352 52.352 -33.568 1.00 . A A .  84 GLU OE1  1 1 
        2  4398 1 1  84 GLU OE2  O  39.540 50.600 -33.016 1.00 . A A .  84 GLU OE2  1 1 
        2  4399 1 1  85 PHE C    C  37.505 46.314 -38.740 1.00 . A A .  85 PHE C    1 1 
        2  4400 1 1  85 PHE CA   C  37.088 46.451 -37.285 1.00 . A A .  85 PHE CA   1 1 
        2  4401 1 1  85 PHE CB   C  35.873 45.543 -37.032 1.00 . A A .  85 PHE CB   1 1 
        2  4402 1 1  85 PHE CD1  C  36.985 43.303 -36.606 1.00 . A A .  85 PHE CD1  1 1 
        2  4403 1 1  85 PHE CD2  C  35.791 43.598 -38.651 1.00 . A A .  85 PHE CD2  1 1 
        2  4404 1 1  85 PHE CE1  C  37.304 42.013 -36.983 1.00 . A A .  85 PHE CE1  1 1 
        2  4405 1 1  85 PHE CE2  C  36.113 42.309 -39.022 1.00 . A A .  85 PHE CE2  1 1 
        2  4406 1 1  85 PHE CG   C  36.224 44.108 -37.440 1.00 . A A .  85 PHE CG   1 1 
        2  4407 1 1  85 PHE CZ   C  36.869 41.519 -38.189 1.00 . A A .  85 PHE CZ   1 1 
        2  4408 1 1  85 PHE H    H  35.862 48.046 -36.524 1.00 . A A .  85 PHE H    1 1 
        2  4409 1 1  85 PHE HA   H  37.922 46.167 -36.651 1.00 . A A .  85 PHE HA   1 1 
        2  4410 1 1  85 PHE HB2  H  35.611 45.564 -35.984 1.00 . A A .  85 PHE HB2  1 1 
        2  4411 1 1  85 PHE HB3  H  35.032 45.883 -37.617 1.00 . A A .  85 PHE HB3  1 1 
        2  4412 1 1  85 PHE HD1  H  37.328 43.685 -35.656 1.00 . A A .  85 PHE HD1  1 1 
        2  4413 1 1  85 PHE HD2  H  35.197 44.213 -39.310 1.00 . A A .  85 PHE HD2  1 1 
        2  4414 1 1  85 PHE HE1  H  37.897 41.391 -36.330 1.00 . A A .  85 PHE HE1  1 1 
        2  4415 1 1  85 PHE HE2  H  35.773 41.921 -39.967 1.00 . A A .  85 PHE HE2  1 1 
        2  4416 1 1  85 PHE HZ   H  37.119 40.510 -38.482 1.00 . A A .  85 PHE HZ   1 1 
        2  4417 1 1  85 PHE N    N  36.706 47.850 -36.981 1.00 . A A .  85 PHE N    1 1 
        2  4418 1 1  85 PHE O    O  38.581 45.827 -39.040 1.00 . A A .  85 PHE O    1 1 
        2  4419 1 1  86 ILE C    C  38.246 47.440 -41.360 1.00 . A A .  86 ILE C    1 1 
        2  4420 1 1  86 ILE CA   C  36.997 46.639 -41.058 1.00 . A A .  86 ILE CA   1 1 
        2  4421 1 1  86 ILE CB   C  35.839 47.157 -41.908 1.00 . A A .  86 ILE CB   1 1 
        2  4422 1 1  86 ILE CD1  C  33.945 48.768 -41.986 1.00 . A A .  86 ILE CD1  1 1 
        2  4423 1 1  86 ILE CG1  C  35.293 48.456 -41.332 1.00 . A A .  86 ILE CG1  1 1 
        2  4424 1 1  86 ILE CG2  C  34.734 46.092 -41.892 1.00 . A A .  86 ILE CG2  1 1 
        2  4425 1 1  86 ILE H    H  35.795 47.126 -39.345 1.00 . A A .  86 ILE H    1 1 
        2  4426 1 1  86 ILE HA   H  37.195 45.593 -41.282 1.00 . A A .  86 ILE HA   1 1 
        2  4427 1 1  86 ILE HB   H  36.190 47.336 -42.924 1.00 . A A .  86 ILE HB   1 1 
        2  4428 1 1  86 ILE HD11 H  33.962 48.461 -43.020 1.00 . A A .  86 ILE HD11 1 1 
        2  4429 1 1  86 ILE HD12 H  33.751 49.828 -41.936 1.00 . A A .  86 ILE HD12 1 1 
        2  4430 1 1  86 ILE HD13 H  33.158 48.238 -41.470 1.00 . A A .  86 ILE HD13 1 1 
        2  4431 1 1  86 ILE HG12 H  35.164 48.356 -40.268 1.00 . A A .  86 ILE HG12 1 1 
        2  4432 1 1  86 ILE HG13 H  35.987 49.259 -41.532 1.00 . A A .  86 ILE HG13 1 1 
        2  4433 1 1  86 ILE HG21 H  34.013 46.301 -42.663 1.00 . A A .  86 ILE HG21 1 1 
        2  4434 1 1  86 ILE HG22 H  34.242 46.094 -40.931 1.00 . A A .  86 ILE HG22 1 1 
        2  4435 1 1  86 ILE HG23 H  35.168 45.116 -42.066 1.00 . A A .  86 ILE HG23 1 1 
        2  4436 1 1  86 ILE N    N  36.649 46.744 -39.626 1.00 . A A .  86 ILE N    1 1 
        2  4437 1 1  86 ILE O    O  39.056 47.037 -42.171 1.00 . A A .  86 ILE O    1 1 
        2  4438 1 1  87 THR C    C  40.810 48.488 -40.923 1.00 . A A .  87 THR C    1 1 
        2  4439 1 1  87 THR CA   C  39.595 49.390 -40.969 1.00 . A A .  87 THR CA   1 1 
        2  4440 1 1  87 THR CB   C  39.717 50.461 -39.880 1.00 . A A .  87 THR CB   1 1 
        2  4441 1 1  87 THR CG2  C  40.488 51.683 -40.400 1.00 . A A .  87 THR CG2  1 1 
        2  4442 1 1  87 THR H    H  37.709 48.873 -40.069 1.00 . A A .  87 THR H    1 1 
        2  4443 1 1  87 THR HA   H  39.518 49.840 -41.961 1.00 . A A .  87 THR HA   1 1 
        2  4444 1 1  87 THR HB   H  40.135 50.057 -38.960 1.00 . A A .  87 THR HB   1 1 
        2  4445 1 1  87 THR HG1  H  38.085 51.301 -40.500 1.00 . A A .  87 THR HG1  1 1 
        2  4446 1 1  87 THR HG21 H  40.729 52.342 -39.578 1.00 . A A .  87 THR HG21 1 1 
        2  4447 1 1  87 THR HG22 H  39.882 52.218 -41.118 1.00 . A A .  87 THR HG22 1 1 
        2  4448 1 1  87 THR HG23 H  41.402 51.362 -40.878 1.00 . A A .  87 THR HG23 1 1 
        2  4449 1 1  87 THR N    N  38.389 48.574 -40.710 1.00 . A A .  87 THR N    1 1 
        2  4450 1 1  87 THR O    O  41.711 48.594 -41.739 1.00 . A A .  87 THR O    1 1 
        2  4451 1 1  87 THR OG1  O  38.403 50.933 -39.672 1.00 . A A .  87 THR OG1  1 1 
        2  4452 1 1  88 VAL C    C  41.990 45.792 -41.068 1.00 . A A .  88 VAL C    1 1 
        2  4453 1 1  88 VAL CA   C  41.950 46.674 -39.839 1.00 . A A .  88 VAL CA   1 1 
        2  4454 1 1  88 VAL CB   C  41.736 45.784 -38.605 1.00 . A A .  88 VAL CB   1 1 
        2  4455 1 1  88 VAL CG1  C  43.027 45.012 -38.315 1.00 . A A .  88 VAL CG1  1 1 
        2  4456 1 1  88 VAL CG2  C  41.388 46.660 -37.401 1.00 . A A .  88 VAL CG2  1 1 
        2  4457 1 1  88 VAL H    H  40.064 47.554 -39.327 1.00 . A A .  88 VAL H    1 1 
        2  4458 1 1  88 VAL HA   H  42.876 47.243 -39.764 1.00 . A A .  88 VAL HA   1 1 
        2  4459 1 1  88 VAL HB   H  40.931 45.089 -38.795 1.00 . A A .  88 VAL HB   1 1 
        2  4460 1 1  88 VAL HG11 H  42.840 43.950 -38.384 1.00 . A A .  88 VAL HG11 1 1 
        2  4461 1 1  88 VAL HG12 H  43.375 45.249 -37.322 1.00 . A A .  88 VAL HG12 1 1 
        2  4462 1 1  88 VAL HG13 H  43.787 45.286 -39.034 1.00 . A A .  88 VAL HG13 1 1 
        2  4463 1 1  88 VAL HG21 H  41.331 46.050 -36.511 1.00 . A A .  88 VAL HG21 1 1 
        2  4464 1 1  88 VAL HG22 H  40.434 47.141 -37.563 1.00 . A A .  88 VAL HG22 1 1 
        2  4465 1 1  88 VAL HG23 H  42.147 47.415 -37.267 1.00 . A A .  88 VAL HG23 1 1 
        2  4466 1 1  88 VAL N    N  40.812 47.600 -39.960 1.00 . A A .  88 VAL N    1 1 
        2  4467 1 1  88 VAL O    O  42.970 45.758 -41.787 1.00 . A A .  88 VAL O    1 1 
        2  4468 1 1  89 LEU C    C  41.339 44.946 -43.701 1.00 . A A .  89 LEU C    1 1 
        2  4469 1 1  89 LEU CA   C  40.857 44.195 -42.471 1.00 . A A .  89 LEU CA   1 1 
        2  4470 1 1  89 LEU CB   C  39.396 43.763 -42.698 1.00 . A A .  89 LEU CB   1 1 
        2  4471 1 1  89 LEU CD1  C  39.605 42.713 -40.452 1.00 . A A .  89 LEU CD1  1 1 
        2  4472 1 1  89 LEU CD2  C  37.611 42.247 -41.867 1.00 . A A .  89 LEU CD2  1 1 
        2  4473 1 1  89 LEU CG   C  39.112 42.507 -41.884 1.00 . A A .  89 LEU CG   1 1 
        2  4474 1 1  89 LEU H    H  40.148 45.135 -40.668 1.00 . A A .  89 LEU H    1 1 
        2  4475 1 1  89 LEU HA   H  41.499 43.332 -42.301 1.00 . A A .  89 LEU HA   1 1 
        2  4476 1 1  89 LEU HB2  H  38.732 44.550 -42.388 1.00 . A A .  89 LEU HB2  1 1 
        2  4477 1 1  89 LEU HB3  H  39.234 43.557 -43.746 1.00 . A A .  89 LEU HB3  1 1 
        2  4478 1 1  89 LEU HD11 H  39.122 42.006 -39.795 1.00 . A A .  89 LEU HD11 1 1 
        2  4479 1 1  89 LEU HD12 H  39.373 43.717 -40.128 1.00 . A A .  89 LEU HD12 1 1 
        2  4480 1 1  89 LEU HD13 H  40.673 42.564 -40.410 1.00 . A A .  89 LEU HD13 1 1 
        2  4481 1 1  89 LEU HD21 H  37.406 41.326 -41.340 1.00 . A A .  89 LEU HD21 1 1 
        2  4482 1 1  89 LEU HD22 H  37.245 42.166 -42.880 1.00 . A A .  89 LEU HD22 1 1 
        2  4483 1 1  89 LEU HD23 H  37.105 43.061 -41.369 1.00 . A A .  89 LEU HD23 1 1 
        2  4484 1 1  89 LEU HG   H  39.617 41.670 -42.326 1.00 . A A .  89 LEU HG   1 1 
        2  4485 1 1  89 LEU N    N  40.911 45.084 -41.289 1.00 . A A .  89 LEU N    1 1 
        2  4486 1 1  89 LEU O    O  41.925 44.372 -44.597 1.00 . A A .  89 LEU O    1 1 
        2  4487 1 1  90 SER C    C  43.021 46.953 -45.057 1.00 . A A .  90 SER C    1 1 
        2  4488 1 1  90 SER CA   C  41.516 47.049 -44.872 1.00 . A A .  90 SER CA   1 1 
        2  4489 1 1  90 SER CB   C  41.140 48.514 -44.594 1.00 . A A .  90 SER CB   1 1 
        2  4490 1 1  90 SER H    H  40.613 46.648 -42.964 1.00 . A A .  90 SER H    1 1 
        2  4491 1 1  90 SER HA   H  41.022 46.684 -45.770 1.00 . A A .  90 SER HA   1 1 
        2  4492 1 1  90 SER HB2  H  40.340 48.574 -43.870 1.00 . A A .  90 SER HB2  1 1 
        2  4493 1 1  90 SER HB3  H  41.999 49.073 -44.253 1.00 . A A .  90 SER HB3  1 1 
        2  4494 1 1  90 SER HG   H  40.944 48.362 -46.522 1.00 . A A .  90 SER HG   1 1 
        2  4495 1 1  90 SER N    N  41.085 46.231 -43.716 1.00 . A A .  90 SER N    1 1 
        2  4496 1 1  90 SER O    O  43.494 46.429 -46.045 1.00 . A A .  90 SER O    1 1 
        2  4497 1 1  90 SER OG   O  40.702 49.005 -45.852 1.00 . A A .  90 SER OG   1 1 
        2  4498 1 1  91 THR C    C  45.677 46.003 -44.620 1.00 . A A .  91 THR C    1 1 
        2  4499 1 1  91 THR CA   C  45.229 47.404 -44.216 1.00 . A A .  91 THR CA   1 1 
        2  4500 1 1  91 THR CB   C  45.837 47.739 -42.850 1.00 . A A .  91 THR CB   1 1 
        2  4501 1 1  91 THR CG2  C  45.787 49.250 -42.584 1.00 . A A .  91 THR CG2  1 1 
        2  4502 1 1  91 THR H    H  43.328 47.879 -43.319 1.00 . A A .  91 THR H    1 1 
        2  4503 1 1  91 THR HA   H  45.558 48.116 -44.975 1.00 . A A .  91 THR HA   1 1 
        2  4504 1 1  91 THR HB   H  46.835 47.323 -42.739 1.00 . A A .  91 THR HB   1 1 
        2  4505 1 1  91 THR HG1  H  44.614 46.355 -42.256 1.00 . A A .  91 THR HG1  1 1 
        2  4506 1 1  91 THR HG21 H  44.767 49.600 -42.654 1.00 . A A .  91 THR HG21 1 1 
        2  4507 1 1  91 THR HG22 H  46.391 49.768 -43.314 1.00 . A A .  91 THR HG22 1 1 
        2  4508 1 1  91 THR HG23 H  46.167 49.459 -41.595 1.00 . A A .  91 THR HG23 1 1 
        2  4509 1 1  91 THR N    N  43.752 47.462 -44.102 1.00 . A A .  91 THR N    1 1 
        2  4510 1 1  91 THR O    O  46.703 45.831 -45.247 1.00 . A A .  91 THR O    1 1 
        2  4511 1 1  91 THR OG1  O  44.951 47.181 -41.901 1.00 . A A .  91 THR OG1  1 1 
        2  4512 1 1  92 THR C    C  45.105 43.390 -46.098 1.00 . A A .  92 THR C    1 1 
        2  4513 1 1  92 THR CA   C  45.249 43.627 -44.599 1.00 . A A .  92 THR CA   1 1 
        2  4514 1 1  92 THR CB   C  44.288 42.689 -43.858 1.00 . A A .  92 THR CB   1 1 
        2  4515 1 1  92 THR CG2  C  45.059 41.624 -43.067 1.00 . A A .  92 THR CG2  1 1 
        2  4516 1 1  92 THR H    H  44.073 45.214 -43.744 1.00 . A A .  92 THR H    1 1 
        2  4517 1 1  92 THR HA   H  46.280 43.438 -44.305 1.00 . A A .  92 THR HA   1 1 
        2  4518 1 1  92 THR HB   H  43.544 42.262 -44.527 1.00 . A A .  92 THR HB   1 1 
        2  4519 1 1  92 THR HG1  H  43.308 42.908 -42.202 1.00 . A A .  92 THR HG1  1 1 
        2  4520 1 1  92 THR HG21 H  44.375 40.865 -42.714 1.00 . A A .  92 THR HG21 1 1 
        2  4521 1 1  92 THR HG22 H  45.549 42.082 -42.220 1.00 . A A .  92 THR HG22 1 1 
        2  4522 1 1  92 THR HG23 H  45.803 41.165 -43.700 1.00 . A A .  92 THR HG23 1 1 
        2  4523 1 1  92 THR N    N  44.893 45.026 -44.250 1.00 . A A .  92 THR N    1 1 
        2  4524 1 1  92 THR O    O  45.615 42.422 -46.627 1.00 . A A .  92 THR O    1 1 
        2  4525 1 1  92 THR OG1  O  43.677 43.490 -42.870 1.00 . A A .  92 THR OG1  1 1 
        2  4526 1 1  93 SER C    C  45.332 44.827 -48.989 1.00 . A A .  93 SER C    1 1 
        2  4527 1 1  93 SER CA   C  44.223 44.120 -48.218 1.00 . A A .  93 SER CA   1 1 
        2  4528 1 1  93 SER CB   C  42.875 44.748 -48.602 1.00 . A A .  93 SER CB   1 1 
        2  4529 1 1  93 SER H    H  44.013 45.041 -46.284 1.00 . A A .  93 SER H    1 1 
        2  4530 1 1  93 SER HA   H  44.239 43.058 -48.465 1.00 . A A .  93 SER HA   1 1 
        2  4531 1 1  93 SER HB2  H  42.094 44.422 -47.931 1.00 . A A .  93 SER HB2  1 1 
        2  4532 1 1  93 SER HB3  H  42.942 45.826 -48.607 1.00 . A A .  93 SER HB3  1 1 
        2  4533 1 1  93 SER HG   H  43.476 44.100 -50.334 1.00 . A A .  93 SER HG   1 1 
        2  4534 1 1  93 SER N    N  44.410 44.278 -46.754 1.00 . A A .  93 SER N    1 1 
        2  4535 1 1  93 SER O    O  46.487 44.766 -48.617 1.00 . A A .  93 SER O    1 1 
        2  4536 1 1  93 SER OG   O  42.628 44.265 -49.914 1.00 . A A .  93 SER OG   1 1 
        2  4537 1 1  94 ARG C    C  46.239 47.601 -50.299 1.00 . A A .  94 ARG C    1 1 
        2  4538 1 1  94 ARG CA   C  45.981 46.207 -50.860 1.00 . A A .  94 ARG CA   1 1 
        2  4539 1 1  94 ARG CB   C  45.455 46.342 -52.299 1.00 . A A .  94 ARG CB   1 1 
        2  4540 1 1  94 ARG CD   C  45.792 43.899 -52.673 1.00 . A A .  94 ARG CD   1 1 
        2  4541 1 1  94 ARG CG   C  44.769 45.037 -52.710 1.00 . A A .  94 ARG CG   1 1 
        2  4542 1 1  94 ARG CZ   C  45.128 41.624 -53.138 1.00 . A A .  94 ARG CZ   1 1 
        2  4543 1 1  94 ARG H    H  44.018 45.515 -50.315 1.00 . A A .  94 ARG H    1 1 
        2  4544 1 1  94 ARG HA   H  46.911 45.639 -50.841 1.00 . A A .  94 ARG HA   1 1 
        2  4545 1 1  94 ARG HB2  H  44.746 47.156 -52.350 1.00 . A A .  94 ARG HB2  1 1 
        2  4546 1 1  94 ARG HB3  H  46.277 46.547 -52.968 1.00 . A A .  94 ARG HB3  1 1 
        2  4547 1 1  94 ARG HD2  H  46.761 44.264 -52.980 1.00 . A A .  94 ARG HD2  1 1 
        2  4548 1 1  94 ARG HD3  H  45.860 43.499 -51.673 1.00 . A A .  94 ARG HD3  1 1 
        2  4549 1 1  94 ARG HE   H  45.232 43.012 -54.560 1.00 . A A .  94 ARG HE   1 1 
        2  4550 1 1  94 ARG HG2  H  43.961 44.821 -52.027 1.00 . A A .  94 ARG HG2  1 1 
        2  4551 1 1  94 ARG HG3  H  44.372 45.136 -53.709 1.00 . A A .  94 ARG HG3  1 1 
        2  4552 1 1  94 ARG HH11 H  46.371 41.874 -51.588 1.00 . A A .  94 ARG HH11 1 1 
        2  4553 1 1  94 ARG HH12 H  45.583 40.334 -51.677 1.00 . A A .  94 ARG HH12 1 1 
        2  4554 1 1  94 ARG HH21 H  43.853 41.162 -54.611 1.00 . A A .  94 ARG HH21 1 1 
        2  4555 1 1  94 ARG HH22 H  44.118 39.921 -53.431 1.00 . A A .  94 ARG HH22 1 1 
        2  4556 1 1  94 ARG N    N  44.961 45.490 -50.053 1.00 . A A .  94 ARG N    1 1 
        2  4557 1 1  94 ARG NE   N  45.352 42.821 -53.605 1.00 . A A .  94 ARG NE   1 1 
        2  4558 1 1  94 ARG NH1  N  45.741 41.248 -52.050 1.00 . A A .  94 ARG NH1  1 1 
        2  4559 1 1  94 ARG NH2  N  44.302 40.841 -53.777 1.00 . A A .  94 ARG NH2  1 1 
        2  4560 1 1  94 ARG O    O  45.976 47.865 -49.142 1.00 . A A .  94 ARG O    1 1 
        2  4561 1 1  95 GLY C    C  48.531 50.021 -50.355 1.00 . A A .  95 GLY C    1 1 
        2  4562 1 1  95 GLY CA   C  47.041 49.861 -50.672 1.00 . A A .  95 GLY CA   1 1 
        2  4563 1 1  95 GLY H    H  46.950 48.207 -52.058 1.00 . A A .  95 GLY H    1 1 
        2  4564 1 1  95 GLY HA2  H  46.766 50.558 -51.450 1.00 . A A .  95 GLY HA2  1 1 
        2  4565 1 1  95 GLY HA3  H  46.463 50.072 -49.786 1.00 . A A .  95 GLY HA3  1 1 
        2  4566 1 1  95 GLY N    N  46.754 48.469 -51.135 1.00 . A A .  95 GLY N    1 1 
        2  4567 1 1  95 GLY O    O  49.124 49.179 -49.710 1.00 . A A .  95 GLY O    1 1 
        2  4568 1 1  96 THR C    C  50.883 52.812 -50.570 1.00 . A A .  96 THR C    1 1 
        2  4569 1 1  96 THR CA   C  50.550 51.325 -50.548 1.00 . A A .  96 THR CA   1 1 
        2  4570 1 1  96 THR CB   C  51.359 50.624 -51.642 1.00 . A A .  96 THR CB   1 1 
        2  4571 1 1  96 THR CG2  C  52.773 50.292 -51.146 1.00 . A A .  96 THR CG2  1 1 
        2  4572 1 1  96 THR H    H  48.590 51.754 -51.333 1.00 . A A .  96 THR H    1 1 
        2  4573 1 1  96 THR HA   H  50.795 50.921 -49.566 1.00 . A A .  96 THR HA   1 1 
        2  4574 1 1  96 THR HB   H  51.359 51.191 -52.570 1.00 . A A .  96 THR HB   1 1 
        2  4575 1 1  96 THR HG1  H  50.026 49.475 -52.452 1.00 . A A .  96 THR HG1  1 1 
        2  4576 1 1  96 THR HG21 H  53.275 49.666 -51.868 1.00 . A A .  96 THR HG21 1 1 
        2  4577 1 1  96 THR HG22 H  52.716 49.771 -50.202 1.00 . A A .  96 THR HG22 1 1 
        2  4578 1 1  96 THR HG23 H  53.337 51.204 -51.014 1.00 . A A .  96 THR HG23 1 1 
        2  4579 1 1  96 THR N    N  49.107 51.100 -50.816 1.00 . A A .  96 THR N    1 1 
        2  4580 1 1  96 THR O    O  51.683 53.258 -51.370 1.00 . A A .  96 THR O    1 1 
        2  4581 1 1  96 THR OG1  O  50.738 49.368 -51.819 1.00 . A A .  96 THR OG1  1 1 
        2  4582 1 1  97 LEU C    C  51.606 55.333 -48.603 1.00 . A A .  97 LEU C    1 1 
        2  4583 1 1  97 LEU CA   C  50.535 55.010 -49.641 1.00 . A A .  97 LEU CA   1 1 
        2  4584 1 1  97 LEU CB   C  49.234 55.725 -49.247 1.00 . A A .  97 LEU CB   1 1 
        2  4585 1 1  97 LEU CD1  C  47.768 54.255 -50.632 1.00 . A A .  97 LEU CD1  1 1 
        2  4586 1 1  97 LEU CD2  C  47.068 56.596 -50.130 1.00 . A A .  97 LEU CD2  1 1 
        2  4587 1 1  97 LEU CG   C  48.264 55.688 -50.430 1.00 . A A .  97 LEU CG   1 1 
        2  4588 1 1  97 LEU H    H  49.631 53.146 -49.063 1.00 . A A .  97 LEU H    1 1 
        2  4589 1 1  97 LEU HA   H  50.877 55.343 -50.620 1.00 . A A .  97 LEU HA   1 1 
        2  4590 1 1  97 LEU HB2  H  48.790 55.228 -48.397 1.00 . A A .  97 LEU HB2  1 1 
        2  4591 1 1  97 LEU HB3  H  49.448 56.750 -48.984 1.00 . A A .  97 LEU HB3  1 1 
        2  4592 1 1  97 LEU HD11 H  47.710 53.751 -49.678 1.00 . A A .  97 LEU HD11 1 1 
        2  4593 1 1  97 LEU HD12 H  48.450 53.719 -51.275 1.00 . A A .  97 LEU HD12 1 1 
        2  4594 1 1  97 LEU HD13 H  46.788 54.268 -51.086 1.00 . A A .  97 LEU HD13 1 1 
        2  4595 1 1  97 LEU HD21 H  47.412 57.604 -49.951 1.00 . A A .  97 LEU HD21 1 1 
        2  4596 1 1  97 LEU HD22 H  46.549 56.237 -49.254 1.00 . A A .  97 LEU HD22 1 1 
        2  4597 1 1  97 LEU HD23 H  46.390 56.596 -50.970 1.00 . A A .  97 LEU HD23 1 1 
        2  4598 1 1  97 LEU HG   H  48.765 56.030 -51.323 1.00 . A A .  97 LEU HG   1 1 
        2  4599 1 1  97 LEU N    N  50.267 53.551 -49.688 1.00 . A A .  97 LEU N    1 1 
        2  4600 1 1  97 LEU O    O  52.039 54.469 -47.867 1.00 . A A .  97 LEU O    1 1 
        2  4601 1 1  98 GLU C    C  52.605 56.645 -46.159 1.00 . A A .  98 GLU C    1 1 
        2  4602 1 1  98 GLU CA   C  53.055 56.966 -47.581 1.00 . A A .  98 GLU CA   1 1 
        2  4603 1 1  98 GLU CB   C  53.285 58.481 -47.699 1.00 . A A .  98 GLU CB   1 1 
        2  4604 1 1  98 GLU CD   C  52.083 59.557 -45.794 1.00 . A A .  98 GLU CD   1 1 
        2  4605 1 1  98 GLU CG   C  52.009 59.217 -47.285 1.00 . A A .  98 GLU CG   1 1 
        2  4606 1 1  98 GLU H    H  51.637 57.237 -49.178 1.00 . A A .  98 GLU H    1 1 
        2  4607 1 1  98 GLU HA   H  53.971 56.417 -47.796 1.00 . A A .  98 GLU HA   1 1 
        2  4608 1 1  98 GLU HB2  H  54.099 58.776 -47.054 1.00 . A A .  98 GLU HB2  1 1 
        2  4609 1 1  98 GLU HB3  H  53.532 58.732 -48.720 1.00 . A A .  98 GLU HB3  1 1 
        2  4610 1 1  98 GLU HG2  H  51.911 60.130 -47.854 1.00 . A A .  98 GLU HG2  1 1 
        2  4611 1 1  98 GLU HG3  H  51.149 58.589 -47.465 1.00 . A A .  98 GLU HG3  1 1 
        2  4612 1 1  98 GLU N    N  52.014 56.572 -48.563 1.00 . A A .  98 GLU N    1 1 
        2  4613 1 1  98 GLU O    O  53.399 56.249 -45.326 1.00 . A A .  98 GLU O    1 1 
        2  4614 1 1  98 GLU OE1  O  52.989 60.300 -45.453 1.00 . A A .  98 GLU OE1  1 1 
        2  4615 1 1  98 GLU OE2  O  51.230 59.055 -45.082 1.00 . A A .  98 GLU OE2  1 1 
        2  4616 1 1  99 GLU C    C  51.041 55.074 -44.185 1.00 . A A .  99 GLU C    1 1 
        2  4617 1 1  99 GLU CA   C  50.817 56.536 -44.550 1.00 . A A .  99 GLU CA   1 1 
        2  4618 1 1  99 GLU CB   C  49.307 56.822 -44.539 1.00 . A A .  99 GLU CB   1 1 
        2  4619 1 1  99 GLU CD   C  49.481 57.167 -42.073 1.00 . A A .  99 GLU CD   1 1 
        2  4620 1 1  99 GLU CG   C  48.730 56.423 -43.178 1.00 . A A .  99 GLU CG   1 1 
        2  4621 1 1  99 GLU H    H  50.735 57.145 -46.610 1.00 . A A .  99 GLU H    1 1 
        2  4622 1 1  99 GLU HA   H  51.337 57.165 -43.829 1.00 . A A .  99 GLU HA   1 1 
        2  4623 1 1  99 GLU HB2  H  49.137 57.874 -44.711 1.00 . A A .  99 GLU HB2  1 1 
        2  4624 1 1  99 GLU HB3  H  48.824 56.252 -45.319 1.00 . A A .  99 GLU HB3  1 1 
        2  4625 1 1  99 GLU HG2  H  47.683 56.682 -43.136 1.00 . A A .  99 GLU HG2  1 1 
        2  4626 1 1  99 GLU HG3  H  48.842 55.359 -43.032 1.00 . A A .  99 GLU HG3  1 1 
        2  4627 1 1  99 GLU N    N  51.338 56.823 -45.908 1.00 . A A .  99 GLU N    1 1 
        2  4628 1 1  99 GLU O    O  51.378 54.756 -43.062 1.00 . A A .  99 GLU O    1 1 
        2  4629 1 1  99 GLU OE1  O  49.337 58.379 -42.043 1.00 . A A .  99 GLU OE1  1 1 
        2  4630 1 1  99 GLU OE2  O  50.155 56.483 -41.320 1.00 . A A .  99 GLU OE2  1 1 
        2  4631 1 1 100 LYS C    C  52.400 52.517 -44.212 1.00 . A A . 100 LYS C    1 1 
        2  4632 1 1 100 LYS CA   C  51.046 52.764 -44.867 1.00 . A A . 100 LYS CA   1 1 
        2  4633 1 1 100 LYS CB   C  50.993 52.003 -46.199 1.00 . A A . 100 LYS CB   1 1 
        2  4634 1 1 100 LYS CD   C  49.381 50.096 -46.201 1.00 . A A . 100 LYS CD   1 1 
        2  4635 1 1 100 LYS CE   C  48.466 50.709 -45.141 1.00 . A A . 100 LYS CE   1 1 
        2  4636 1 1 100 LYS CG   C  50.830 50.508 -45.917 1.00 . A A . 100 LYS CG   1 1 
        2  4637 1 1 100 LYS H    H  50.576 54.508 -46.035 1.00 . A A . 100 LYS H    1 1 
        2  4638 1 1 100 LYS HA   H  50.263 52.423 -44.193 1.00 . A A . 100 LYS HA   1 1 
        2  4639 1 1 100 LYS HB2  H  50.156 52.355 -46.785 1.00 . A A . 100 LYS HB2  1 1 
        2  4640 1 1 100 LYS HB3  H  51.906 52.172 -46.750 1.00 . A A . 100 LYS HB3  1 1 
        2  4641 1 1 100 LYS HD2  H  49.089 50.447 -47.179 1.00 . A A . 100 LYS HD2  1 1 
        2  4642 1 1 100 LYS HD3  H  49.298 49.019 -46.172 1.00 . A A . 100 LYS HD3  1 1 
        2  4643 1 1 100 LYS HE2  H  48.455 51.784 -45.250 1.00 . A A . 100 LYS HE2  1 1 
        2  4644 1 1 100 LYS HE3  H  47.463 50.333 -45.267 1.00 . A A . 100 LYS HE3  1 1 
        2  4645 1 1 100 LYS HG2  H  51.499 49.943 -46.551 1.00 . A A . 100 LYS HG2  1 1 
        2  4646 1 1 100 LYS HG3  H  51.068 50.306 -44.883 1.00 . A A . 100 LYS HG3  1 1 
        2  4647 1 1 100 LYS HZ1  H  48.184 49.894 -43.245 1.00 . A A . 100 LYS HZ1  1 1 
        2  4648 1 1 100 LYS HZ2  H  49.230 51.232 -43.275 1.00 . A A . 100 LYS HZ2  1 1 
        2  4649 1 1 100 LYS HZ3  H  49.764 49.723 -43.843 1.00 . A A . 100 LYS HZ3  1 1 
        2  4650 1 1 100 LYS N    N  50.848 54.208 -45.142 1.00 . A A . 100 LYS N    1 1 
        2  4651 1 1 100 LYS NZ   N  48.947 50.364 -43.772 1.00 . A A . 100 LYS NZ   1 1 
        2  4652 1 1 100 LYS O    O  52.502 51.779 -43.253 1.00 . A A . 100 LYS O    1 1 
        2  4653 1 1 101 LEU C    C  54.819 53.489 -42.734 1.00 . A A . 101 LEU C    1 1 
        2  4654 1 1 101 LEU CA   C  54.769 52.951 -44.160 1.00 . A A . 101 LEU CA   1 1 
        2  4655 1 1 101 LEU CB   C  55.784 53.722 -45.024 1.00 . A A . 101 LEU CB   1 1 
        2  4656 1 1 101 LEU CD1  C  58.001 53.081 -45.980 1.00 . A A . 101 LEU CD1  1 1 
        2  4657 1 1 101 LEU CD2  C  57.886 54.293 -43.802 1.00 . A A . 101 LEU CD2  1 1 
        2  4658 1 1 101 LEU CG   C  57.201 53.247 -44.685 1.00 . A A . 101 LEU CG   1 1 
        2  4659 1 1 101 LEU H    H  53.291 53.727 -45.517 1.00 . A A . 101 LEU H    1 1 
        2  4660 1 1 101 LEU HA   H  55.001 51.886 -44.146 1.00 . A A . 101 LEU HA   1 1 
        2  4661 1 1 101 LEU HB2  H  55.581 53.541 -46.068 1.00 . A A . 101 LEU HB2  1 1 
        2  4662 1 1 101 LEU HB3  H  55.698 54.780 -44.824 1.00 . A A . 101 LEU HB3  1 1 
        2  4663 1 1 101 LEU HD11 H  58.122 54.042 -46.459 1.00 . A A . 101 LEU HD11 1 1 
        2  4664 1 1 101 LEU HD12 H  57.479 52.414 -46.649 1.00 . A A . 101 LEU HD12 1 1 
        2  4665 1 1 101 LEU HD13 H  58.975 52.669 -45.757 1.00 . A A . 101 LEU HD13 1 1 
        2  4666 1 1 101 LEU HD21 H  58.880 53.959 -43.546 1.00 . A A . 101 LEU HD21 1 1 
        2  4667 1 1 101 LEU HD22 H  57.314 54.436 -42.898 1.00 . A A . 101 LEU HD22 1 1 
        2  4668 1 1 101 LEU HD23 H  57.951 55.231 -44.333 1.00 . A A . 101 LEU HD23 1 1 
        2  4669 1 1 101 LEU HG   H  57.155 52.303 -44.162 1.00 . A A . 101 LEU HG   1 1 
        2  4670 1 1 101 LEU N    N  53.418 53.140 -44.742 1.00 . A A . 101 LEU N    1 1 
        2  4671 1 1 101 LEU O    O  55.192 52.786 -41.814 1.00 . A A . 101 LEU O    1 1 
        2  4672 1 1 102 SER C    C  53.599 54.509 -40.257 1.00 . A A . 102 SER C    1 1 
        2  4673 1 1 102 SER CA   C  54.462 55.325 -41.213 1.00 . A A . 102 SER CA   1 1 
        2  4674 1 1 102 SER CB   C  53.895 56.751 -41.300 1.00 . A A . 102 SER CB   1 1 
        2  4675 1 1 102 SER H    H  54.150 55.264 -43.345 1.00 . A A . 102 SER H    1 1 
        2  4676 1 1 102 SER HA   H  55.489 55.337 -40.845 1.00 . A A . 102 SER HA   1 1 
        2  4677 1 1 102 SER HB2  H  53.753 57.169 -40.314 1.00 . A A . 102 SER HB2  1 1 
        2  4678 1 1 102 SER HB3  H  54.541 57.386 -41.890 1.00 . A A . 102 SER HB3  1 1 
        2  4679 1 1 102 SER HG   H  52.805 56.224 -42.823 1.00 . A A . 102 SER HG   1 1 
        2  4680 1 1 102 SER N    N  54.442 54.730 -42.573 1.00 . A A . 102 SER N    1 1 
        2  4681 1 1 102 SER O    O  53.940 54.326 -39.103 1.00 . A A . 102 SER O    1 1 
        2  4682 1 1 102 SER OG   O  52.642 56.588 -41.950 1.00 . A A . 102 SER OG   1 1 
        2  4683 1 1 103 TRP C    C  52.335 52.015 -39.336 1.00 . A A . 103 TRP C    1 1 
        2  4684 1 1 103 TRP CA   C  51.595 53.222 -39.897 1.00 . A A . 103 TRP CA   1 1 
        2  4685 1 1 103 TRP CB   C  50.421 52.740 -40.764 1.00 . A A . 103 TRP CB   1 1 
        2  4686 1 1 103 TRP CD1  C  48.615 52.393 -39.028 1.00 . A A . 103 TRP CD1  1 1 
        2  4687 1 1 103 TRP CD2  C  49.346 50.581 -39.995 1.00 . A A . 103 TRP CD2  1 1 
        2  4688 1 1 103 TRP CE2  C  48.367 50.118 -39.129 1.00 . A A . 103 TRP CE2  1 1 
        2  4689 1 1 103 TRP CE3  C  50.036 49.678 -40.789 1.00 . A A . 103 TRP CE3  1 1 
        2  4690 1 1 103 TRP CG   C  49.463 51.890 -39.916 1.00 . A A . 103 TRP CG   1 1 
        2  4691 1 1 103 TRP CH2  C  48.771 47.877 -39.855 1.00 . A A . 103 TRP CH2  1 1 
        2  4692 1 1 103 TRP CZ2  C  48.082 48.770 -39.061 1.00 . A A . 103 TRP CZ2  1 1 
        2  4693 1 1 103 TRP CZ3  C  49.746 48.331 -40.717 1.00 . A A . 103 TRP CZ3  1 1 
        2  4694 1 1 103 TRP H    H  52.261 54.200 -41.692 1.00 . A A . 103 TRP H    1 1 
        2  4695 1 1 103 TRP HA   H  51.241 53.841 -39.072 1.00 . A A . 103 TRP HA   1 1 
        2  4696 1 1 103 TRP HB2  H  49.885 53.592 -41.154 1.00 . A A . 103 TRP HB2  1 1 
        2  4697 1 1 103 TRP HB3  H  50.793 52.154 -41.586 1.00 . A A . 103 TRP HB3  1 1 
        2  4698 1 1 103 TRP HD1  H  48.483 53.425 -38.743 1.00 . A A . 103 TRP HD1  1 1 
        2  4699 1 1 103 TRP HE1  H  47.261 51.367 -37.880 1.00 . A A . 103 TRP HE1  1 1 
        2  4700 1 1 103 TRP HE3  H  50.804 50.023 -41.461 1.00 . A A . 103 TRP HE3  1 1 
        2  4701 1 1 103 TRP HH2  H  48.547 46.823 -39.800 1.00 . A A . 103 TRP HH2  1 1 
        2  4702 1 1 103 TRP HZ2  H  47.321 48.412 -38.386 1.00 . A A . 103 TRP HZ2  1 1 
        2  4703 1 1 103 TRP HZ3  H  50.284 47.630 -41.338 1.00 . A A . 103 TRP HZ3  1 1 
        2  4704 1 1 103 TRP N    N  52.494 54.030 -40.755 1.00 . A A . 103 TRP N    1 1 
        2  4705 1 1 103 TRP NE1  N  47.962 51.313 -38.562 1.00 . A A . 103 TRP NE1  1 1 
        2  4706 1 1 103 TRP O    O  52.242 51.713 -38.160 1.00 . A A . 103 TRP O    1 1 
        2  4707 1 1 104 ALA C    C  54.749 50.541 -38.577 1.00 . A A . 104 ALA C    1 1 
        2  4708 1 1 104 ALA CA   C  53.816 50.161 -39.717 1.00 . A A . 104 ALA CA   1 1 
        2  4709 1 1 104 ALA CB   C  54.651 49.621 -40.884 1.00 . A A . 104 ALA CB   1 1 
        2  4710 1 1 104 ALA H    H  53.115 51.624 -41.124 1.00 . A A . 104 ALA H    1 1 
        2  4711 1 1 104 ALA HA   H  53.109 49.411 -39.363 1.00 . A A . 104 ALA HA   1 1 
        2  4712 1 1 104 ALA HB1  H  54.186 49.889 -41.822 1.00 . A A . 104 ALA HB1  1 1 
        2  4713 1 1 104 ALA HB2  H  54.716 48.546 -40.816 1.00 . A A . 104 ALA HB2  1 1 
        2  4714 1 1 104 ALA HB3  H  55.645 50.041 -40.847 1.00 . A A . 104 ALA HB3  1 1 
        2  4715 1 1 104 ALA N    N  53.065 51.346 -40.185 1.00 . A A . 104 ALA N    1 1 
        2  4716 1 1 104 ALA O    O  54.800 49.871 -37.564 1.00 . A A . 104 ALA O    1 1 
        2  4717 1 1 105 PHE C    C  55.699 52.040 -36.340 1.00 . A A . 105 PHE C    1 1 
        2  4718 1 1 105 PHE CA   C  56.407 52.043 -37.687 1.00 . A A . 105 PHE CA   1 1 
        2  4719 1 1 105 PHE CB   C  56.884 53.474 -37.993 1.00 . A A . 105 PHE CB   1 1 
        2  4720 1 1 105 PHE CD1  C  57.305 54.510 -35.721 1.00 . A A . 105 PHE CD1  1 1 
        2  4721 1 1 105 PHE CD2  C  59.191 53.812 -37.008 1.00 . A A . 105 PHE CD2  1 1 
        2  4722 1 1 105 PHE CE1  C  58.151 54.934 -34.716 1.00 . A A . 105 PHE CE1  1 1 
        2  4723 1 1 105 PHE CE2  C  60.033 54.238 -36.000 1.00 . A A . 105 PHE CE2  1 1 
        2  4724 1 1 105 PHE CG   C  57.819 53.945 -36.877 1.00 . A A . 105 PHE CG   1 1 
        2  4725 1 1 105 PHE CZ   C  59.512 54.798 -34.856 1.00 . A A . 105 PHE CZ   1 1 
        2  4726 1 1 105 PHE H    H  55.406 52.126 -39.592 1.00 . A A . 105 PHE H    1 1 
        2  4727 1 1 105 PHE HA   H  57.249 51.353 -37.649 1.00 . A A . 105 PHE HA   1 1 
        2  4728 1 1 105 PHE HB2  H  57.413 53.490 -38.933 1.00 . A A . 105 PHE HB2  1 1 
        2  4729 1 1 105 PHE HB3  H  56.036 54.137 -38.049 1.00 . A A . 105 PHE HB3  1 1 
        2  4730 1 1 105 PHE HD1  H  56.236 54.619 -35.605 1.00 . A A . 105 PHE HD1  1 1 
        2  4731 1 1 105 PHE HD2  H  59.604 53.373 -37.903 1.00 . A A . 105 PHE HD2  1 1 
        2  4732 1 1 105 PHE HE1  H  57.743 55.374 -33.817 1.00 . A A . 105 PHE HE1  1 1 
        2  4733 1 1 105 PHE HE2  H  61.101 54.131 -36.110 1.00 . A A . 105 PHE HE2  1 1 
        2  4734 1 1 105 PHE HZ   H  60.173 55.131 -34.069 1.00 . A A . 105 PHE HZ   1 1 
        2  4735 1 1 105 PHE N    N  55.475 51.613 -38.757 1.00 . A A . 105 PHE N    1 1 
        2  4736 1 1 105 PHE O    O  56.151 51.418 -35.399 1.00 . A A . 105 PHE O    1 1 
        2  4737 1 1 106 GLU C    C  53.488 51.379 -34.527 1.00 . A A . 106 GLU C    1 1 
        2  4738 1 1 106 GLU CA   C  53.846 52.787 -34.995 1.00 . A A . 106 GLU CA   1 1 
        2  4739 1 1 106 GLU CB   C  52.550 53.580 -35.232 1.00 . A A . 106 GLU CB   1 1 
        2  4740 1 1 106 GLU CD   C  51.038 52.998 -33.323 1.00 . A A . 106 GLU CD   1 1 
        2  4741 1 1 106 GLU CG   C  51.990 54.057 -33.885 1.00 . A A . 106 GLU CG   1 1 
        2  4742 1 1 106 GLU H    H  54.273 53.228 -37.060 1.00 . A A . 106 GLU H    1 1 
        2  4743 1 1 106 GLU HA   H  54.465 53.268 -34.238 1.00 . A A . 106 GLU HA   1 1 
        2  4744 1 1 106 GLU HB2  H  52.757 54.433 -35.860 1.00 . A A . 106 GLU HB2  1 1 
        2  4745 1 1 106 GLU HB3  H  51.824 52.949 -35.722 1.00 . A A . 106 GLU HB3  1 1 
        2  4746 1 1 106 GLU HG2  H  52.799 54.217 -33.188 1.00 . A A . 106 GLU HG2  1 1 
        2  4747 1 1 106 GLU HG3  H  51.452 54.983 -34.023 1.00 . A A . 106 GLU HG3  1 1 
        2  4748 1 1 106 GLU N    N  54.599 52.738 -36.273 1.00 . A A . 106 GLU N    1 1 
        2  4749 1 1 106 GLU O    O  53.343 51.132 -33.346 1.00 . A A . 106 GLU O    1 1 
        2  4750 1 1 106 GLU OE1  O  50.307 52.444 -34.126 1.00 . A A . 106 GLU OE1  1 1 
        2  4751 1 1 106 GLU OE2  O  51.096 52.806 -32.120 1.00 . A A . 106 GLU OE2  1 1 
        2  4752 1 1 107 LEU C    C  54.225 48.341 -34.561 1.00 . A A . 107 LEU C    1 1 
        2  4753 1 1 107 LEU CA   C  53.006 49.082 -35.100 1.00 . A A . 107 LEU CA   1 1 
        2  4754 1 1 107 LEU CB   C  52.525 48.362 -36.374 1.00 . A A . 107 LEU CB   1 1 
        2  4755 1 1 107 LEU CD1  C  50.559 47.208 -37.368 1.00 . A A . 107 LEU CD1  1 1 
        2  4756 1 1 107 LEU CD2  C  51.693 46.214 -35.391 1.00 . A A . 107 LEU CD2  1 1 
        2  4757 1 1 107 LEU CG   C  51.279 47.527 -36.061 1.00 . A A . 107 LEU CG   1 1 
        2  4758 1 1 107 LEU H    H  53.474 50.729 -36.407 1.00 . A A . 107 LEU H    1 1 
        2  4759 1 1 107 LEU HA   H  52.226 49.093 -34.339 1.00 . A A . 107 LEU HA   1 1 
        2  4760 1 1 107 LEU HB2  H  52.288 49.093 -37.133 1.00 . A A . 107 LEU HB2  1 1 
        2  4761 1 1 107 LEU HB3  H  53.310 47.716 -36.742 1.00 . A A . 107 LEU HB3  1 1 
        2  4762 1 1 107 LEU HD11 H  51.265 47.224 -38.185 1.00 . A A . 107 LEU HD11 1 1 
        2  4763 1 1 107 LEU HD12 H  49.792 47.942 -37.547 1.00 . A A . 107 LEU HD12 1 1 
        2  4764 1 1 107 LEU HD13 H  50.108 46.229 -37.306 1.00 . A A . 107 LEU HD13 1 1 
        2  4765 1 1 107 LEU HD21 H  52.096 46.415 -34.410 1.00 . A A . 107 LEU HD21 1 1 
        2  4766 1 1 107 LEU HD22 H  52.444 45.720 -35.989 1.00 . A A . 107 LEU HD22 1 1 
        2  4767 1 1 107 LEU HD23 H  50.834 45.567 -35.295 1.00 . A A . 107 LEU HD23 1 1 
        2  4768 1 1 107 LEU HG   H  50.620 48.079 -35.408 1.00 . A A . 107 LEU HG   1 1 
        2  4769 1 1 107 LEU N    N  53.353 50.480 -35.465 1.00 . A A . 107 LEU N    1 1 
        2  4770 1 1 107 LEU O    O  54.103 47.450 -33.742 1.00 . A A . 107 LEU O    1 1 
        2  4771 1 1 108 TYR C    C  57.165 48.696 -33.285 1.00 . A A . 108 TYR C    1 1 
        2  4772 1 1 108 TYR CA   C  56.617 48.054 -34.555 1.00 . A A . 108 TYR CA   1 1 
        2  4773 1 1 108 TYR CB   C  57.673 48.162 -35.661 1.00 . A A . 108 TYR CB   1 1 
        2  4774 1 1 108 TYR CD1  C  56.195 46.485 -36.851 1.00 . A A . 108 TYR CD1  1 1 
        2  4775 1 1 108 TYR CD2  C  58.506 46.540 -37.412 1.00 . A A . 108 TYR CD2  1 1 
        2  4776 1 1 108 TYR CE1  C  55.999 45.464 -37.756 1.00 . A A . 108 TYR CE1  1 1 
        2  4777 1 1 108 TYR CE2  C  58.308 45.516 -38.318 1.00 . A A . 108 TYR CE2  1 1 
        2  4778 1 1 108 TYR CG   C  57.452 47.032 -36.672 1.00 . A A . 108 TYR CG   1 1 
        2  4779 1 1 108 TYR CZ   C  57.052 44.972 -38.496 1.00 . A A . 108 TYR CZ   1 1 
        2  4780 1 1 108 TYR H    H  55.434 49.453 -35.681 1.00 . A A . 108 TYR H    1 1 
        2  4781 1 1 108 TYR HA   H  56.389 47.013 -34.349 1.00 . A A . 108 TYR HA   1 1 
        2  4782 1 1 108 TYR HB2  H  57.583 49.115 -36.162 1.00 . A A . 108 TYR HB2  1 1 
        2  4783 1 1 108 TYR HB3  H  58.661 48.073 -35.235 1.00 . A A . 108 TYR HB3  1 1 
        2  4784 1 1 108 TYR HD1  H  55.359 46.861 -36.282 1.00 . A A . 108 TYR HD1  1 1 
        2  4785 1 1 108 TYR HD2  H  59.494 46.958 -37.284 1.00 . A A . 108 TYR HD2  1 1 
        2  4786 1 1 108 TYR HE1  H  55.012 45.044 -37.882 1.00 . A A . 108 TYR HE1  1 1 
        2  4787 1 1 108 TYR HE2  H  59.142 45.138 -38.889 1.00 . A A . 108 TYR HE2  1 1 
        2  4788 1 1 108 TYR HH   H  56.699 44.345 -40.262 1.00 . A A . 108 TYR HH   1 1 
        2  4789 1 1 108 TYR N    N  55.382 48.727 -35.026 1.00 . A A . 108 TYR N    1 1 
        2  4790 1 1 108 TYR O    O  58.004 48.125 -32.620 1.00 . A A . 108 TYR O    1 1 
        2  4791 1 1 108 TYR OH   O  56.855 43.950 -39.401 1.00 . A A . 108 TYR OH   1 1 
        2  4792 1 1 109 ASP C    C  56.274 50.212 -30.570 1.00 . A A . 109 ASP C    1 1 
        2  4793 1 1 109 ASP CA   C  57.177 50.546 -31.748 1.00 . A A . 109 ASP CA   1 1 
        2  4794 1 1 109 ASP CB   C  57.172 52.068 -31.984 1.00 . A A . 109 ASP CB   1 1 
        2  4795 1 1 109 ASP CG   C  58.145 52.736 -31.002 1.00 . A A . 109 ASP CG   1 1 
        2  4796 1 1 109 ASP H    H  56.008 50.288 -33.525 1.00 . A A . 109 ASP H    1 1 
        2  4797 1 1 109 ASP HA   H  58.185 50.192 -31.529 1.00 . A A . 109 ASP HA   1 1 
        2  4798 1 1 109 ASP HB2  H  57.487 52.281 -32.996 1.00 . A A . 109 ASP HB2  1 1 
        2  4799 1 1 109 ASP HB3  H  56.181 52.464 -31.830 1.00 . A A . 109 ASP HB3  1 1 
        2  4800 1 1 109 ASP N    N  56.687 49.869 -32.971 1.00 . A A . 109 ASP N    1 1 
        2  4801 1 1 109 ASP O    O  55.515 51.036 -30.103 1.00 . A A . 109 ASP O    1 1 
        2  4802 1 1 109 ASP OD1  O  58.819 51.987 -30.307 1.00 . A A . 109 ASP OD1  1 1 
        2  4803 1 1 109 ASP OD2  O  58.160 53.957 -31.002 1.00 . A A . 109 ASP OD2  1 1 
        2  4804 1 1 110 LEU C    C  55.431 49.643 -27.912 1.00 . A A . 110 LEU C    1 1 
        2  4805 1 1 110 LEU CA   C  55.531 48.548 -28.978 1.00 . A A . 110 LEU CA   1 1 
        2  4806 1 1 110 LEU CB   C  56.190 47.306 -28.350 1.00 . A A . 110 LEU CB   1 1 
        2  4807 1 1 110 LEU CD1  C  55.787 45.001 -27.477 1.00 . A A . 110 LEU CD1  1 1 
        2  4808 1 1 110 LEU CD2  C  54.146 46.820 -26.988 1.00 . A A . 110 LEU CD2  1 1 
        2  4809 1 1 110 LEU CG   C  55.113 46.259 -28.036 1.00 . A A . 110 LEU CG   1 1 
        2  4810 1 1 110 LEU H    H  56.984 48.365 -30.564 1.00 . A A . 110 LEU H    1 1 
        2  4811 1 1 110 LEU HA   H  54.530 48.311 -29.339 1.00 . A A . 110 LEU HA   1 1 
        2  4812 1 1 110 LEU HB2  H  56.907 46.888 -29.041 1.00 . A A . 110 LEU HB2  1 1 
        2  4813 1 1 110 LEU HB3  H  56.698 47.586 -27.439 1.00 . A A . 110 LEU HB3  1 1 
        2  4814 1 1 110 LEU HD11 H  56.136 44.383 -28.291 1.00 . A A . 110 LEU HD11 1 1 
        2  4815 1 1 110 LEU HD12 H  55.080 44.440 -26.884 1.00 . A A . 110 LEU HD12 1 1 
        2  4816 1 1 110 LEU HD13 H  56.626 45.282 -26.859 1.00 . A A . 110 LEU HD13 1 1 
        2  4817 1 1 110 LEU HD21 H  54.704 47.261 -26.176 1.00 . A A . 110 LEU HD21 1 1 
        2  4818 1 1 110 LEU HD22 H  53.527 46.023 -26.602 1.00 . A A . 110 LEU HD22 1 1 
        2  4819 1 1 110 LEU HD23 H  53.517 47.573 -27.438 1.00 . A A . 110 LEU HD23 1 1 
        2  4820 1 1 110 LEU HG   H  54.570 46.012 -28.937 1.00 . A A . 110 LEU HG   1 1 
        2  4821 1 1 110 LEU N    N  56.369 48.991 -30.129 1.00 . A A . 110 LEU N    1 1 
        2  4822 1 1 110 LEU O    O  54.358 49.940 -27.426 1.00 . A A . 110 LEU O    1 1 
        2  4823 1 1 111 ASN C    C  56.127 52.629 -27.147 1.00 . A A . 111 ASN C    1 1 
        2  4824 1 1 111 ASN CA   C  56.536 51.295 -26.538 1.00 . A A . 111 ASN CA   1 1 
        2  4825 1 1 111 ASN CB   C  57.949 51.442 -25.952 1.00 . A A . 111 ASN CB   1 1 
        2  4826 1 1 111 ASN CG   C  58.966 50.822 -26.908 1.00 . A A . 111 ASN CG   1 1 
        2  4827 1 1 111 ASN H    H  57.398 49.948 -27.981 1.00 . A A . 111 ASN H    1 1 
        2  4828 1 1 111 ASN HA   H  55.822 51.028 -25.760 1.00 . A A . 111 ASN HA   1 1 
        2  4829 1 1 111 ASN HB2  H  58.180 52.487 -25.818 1.00 . A A . 111 ASN HB2  1 1 
        2  4830 1 1 111 ASN HB3  H  58.005 50.940 -24.998 1.00 . A A . 111 ASN HB3  1 1 
        2  4831 1 1 111 ASN HD21 H  59.242 49.216 -25.770 1.00 . A A . 111 ASN HD21 1 1 
        2  4832 1 1 111 ASN HD22 H  60.151 49.255 -27.203 1.00 . A A . 111 ASN HD22 1 1 
        2  4833 1 1 111 ASN N    N  56.555 50.222 -27.568 1.00 . A A . 111 ASN N    1 1 
        2  4834 1 1 111 ASN ND2  N  59.497 49.668 -26.602 1.00 . A A . 111 ASN ND2  1 1 
        2  4835 1 1 111 ASN O    O  55.835 53.572 -26.439 1.00 . A A . 111 ASN O    1 1 
        2  4836 1 1 111 ASN OD1  O  59.293 51.384 -27.937 1.00 . A A . 111 ASN OD1  1 1 
        2  4837 1 1 112 HIS C    C  56.409 55.141 -28.446 1.00 . A A . 112 HIS C    1 1 
        2  4838 1 1 112 HIS CA   C  55.726 53.957 -29.115 1.00 . A A . 112 HIS CA   1 1 
        2  4839 1 1 112 HIS CB   C  54.202 54.125 -28.984 1.00 . A A . 112 HIS CB   1 1 
        2  4840 1 1 112 HIS CD2  C  54.337 55.882 -30.953 1.00 . A A . 112 HIS CD2  1 1 
        2  4841 1 1 112 HIS CE1  C  52.532 56.849 -30.546 1.00 . A A . 112 HIS CE1  1 1 
        2  4842 1 1 112 HIS CG   C  53.736 55.300 -29.852 1.00 . A A . 112 HIS CG   1 1 
        2  4843 1 1 112 HIS H    H  56.356 51.903 -28.984 1.00 . A A . 112 HIS H    1 1 
        2  4844 1 1 112 HIS HA   H  56.025 53.917 -30.162 1.00 . A A . 112 HIS HA   1 1 
        2  4845 1 1 112 HIS HB2  H  53.708 53.224 -29.311 1.00 . A A . 112 HIS HB2  1 1 
        2  4846 1 1 112 HIS HB3  H  53.943 54.319 -27.952 1.00 . A A . 112 HIS HB3  1 1 
        2  4847 1 1 112 HIS HD1  H  52.031 55.748 -28.967 1.00 . A A . 112 HIS HD1  1 1 
        2  4848 1 1 112 HIS HD2  H  55.281 55.583 -31.382 1.00 . A A . 112 HIS HD2  1 1 
        2  4849 1 1 112 HIS HE1  H  51.682 57.515 -30.582 1.00 . A A . 112 HIS HE1  1 1 
        2  4850 1 1 112 HIS N    N  56.114 52.689 -28.450 1.00 . A A . 112 HIS N    1 1 
        2  4851 1 1 112 HIS ND1  N  52.674 55.934 -29.681 1.00 . A A . 112 HIS ND1  1 1 
        2  4852 1 1 112 HIS NE2  N  53.548 56.895 -31.408 1.00 . A A . 112 HIS NE2  1 1 
        2  4853 1 1 112 HIS O    O  55.873 56.231 -28.406 1.00 . A A . 112 HIS O    1 1 
        2  4854 1 1 113 ASP C    C  59.039 56.882 -28.288 1.00 . A A . 113 ASP C    1 1 
        2  4855 1 1 113 ASP CA   C  58.311 56.007 -27.263 1.00 . A A . 113 ASP CA   1 1 
        2  4856 1 1 113 ASP CB   C  59.327 55.390 -26.271 1.00 . A A . 113 ASP CB   1 1 
        2  4857 1 1 113 ASP CG   C  59.848 54.040 -26.799 1.00 . A A . 113 ASP CG   1 1 
        2  4858 1 1 113 ASP H    H  57.983 54.015 -27.988 1.00 . A A . 113 ASP H    1 1 
        2  4859 1 1 113 ASP HA   H  57.589 56.628 -26.732 1.00 . A A . 113 ASP HA   1 1 
        2  4860 1 1 113 ASP HB2  H  60.155 56.060 -26.130 1.00 . A A . 113 ASP HB2  1 1 
        2  4861 1 1 113 ASP HB3  H  58.843 55.228 -25.319 1.00 . A A . 113 ASP HB3  1 1 
        2  4862 1 1 113 ASP N    N  57.585 54.908 -27.930 1.00 . A A . 113 ASP N    1 1 
        2  4863 1 1 113 ASP O    O  60.134 57.355 -28.054 1.00 . A A . 113 ASP O    1 1 
        2  4864 1 1 113 ASP OD1  O  59.640 53.786 -27.977 1.00 . A A . 113 ASP OD1  1 1 
        2  4865 1 1 113 ASP OD2  O  60.426 53.336 -25.987 1.00 . A A . 113 ASP OD2  1 1 
        2  4866 1 1 114 GLY C    C  60.185 57.176 -31.130 1.00 . A A . 114 GLY C    1 1 
        2  4867 1 1 114 GLY CA   C  59.027 57.922 -30.475 1.00 . A A . 114 GLY CA   1 1 
        2  4868 1 1 114 GLY H    H  57.525 56.679 -29.557 1.00 . A A . 114 GLY H    1 1 
        2  4869 1 1 114 GLY HA2  H  58.284 58.155 -31.224 1.00 . A A . 114 GLY HA2  1 1 
        2  4870 1 1 114 GLY HA3  H  59.393 58.838 -30.037 1.00 . A A . 114 GLY HA3  1 1 
        2  4871 1 1 114 GLY N    N  58.403 57.083 -29.412 1.00 . A A . 114 GLY N    1 1 
        2  4872 1 1 114 GLY O    O  60.545 57.453 -32.257 1.00 . A A . 114 GLY O    1 1 
        2  4873 1 1 115 TYR C    C  61.586 53.977 -30.836 1.00 . A A . 115 TYR C    1 1 
        2  4874 1 1 115 TYR CA   C  61.881 55.455 -30.941 1.00 . A A . 115 TYR CA   1 1 
        2  4875 1 1 115 TYR CB   C  63.145 55.776 -30.122 1.00 . A A . 115 TYR CB   1 1 
        2  4876 1 1 115 TYR CD1  C  62.894 54.213 -28.138 1.00 . A A . 115 TYR CD1  1 1 
        2  4877 1 1 115 TYR CD2  C  62.727 56.554 -27.751 1.00 . A A . 115 TYR CD2  1 1 
        2  4878 1 1 115 TYR CE1  C  62.710 53.977 -26.793 1.00 . A A . 115 TYR CE1  1 1 
        2  4879 1 1 115 TYR CE2  C  62.543 56.316 -26.403 1.00 . A A . 115 TYR CE2  1 1 
        2  4880 1 1 115 TYR CG   C  62.905 55.505 -28.631 1.00 . A A . 115 TYR CG   1 1 
        2  4881 1 1 115 TYR CZ   C  62.532 55.027 -25.914 1.00 . A A . 115 TYR CZ   1 1 
        2  4882 1 1 115 TYR H    H  60.408 56.066 -29.496 1.00 . A A . 115 TYR H    1 1 
        2  4883 1 1 115 TYR HA   H  62.036 55.702 -31.990 1.00 . A A . 115 TYR HA   1 1 
        2  4884 1 1 115 TYR HB2  H  63.959 55.164 -30.465 1.00 . A A . 115 TYR HB2  1 1 
        2  4885 1 1 115 TYR HB3  H  63.407 56.817 -30.254 1.00 . A A . 115 TYR HB3  1 1 
        2  4886 1 1 115 TYR HD1  H  63.034 53.381 -28.812 1.00 . A A . 115 TYR HD1  1 1 
        2  4887 1 1 115 TYR HD2  H  62.732 57.568 -28.120 1.00 . A A . 115 TYR HD2  1 1 
        2  4888 1 1 115 TYR HE1  H  62.703 52.965 -26.423 1.00 . A A . 115 TYR HE1  1 1 
        2  4889 1 1 115 TYR HE2  H  62.407 57.147 -25.727 1.00 . A A . 115 TYR HE2  1 1 
        2  4890 1 1 115 TYR HH   H  63.179 54.869 -24.123 1.00 . A A . 115 TYR HH   1 1 
        2  4891 1 1 115 TYR N    N  60.743 56.246 -30.401 1.00 . A A . 115 TYR N    1 1 
        2  4892 1 1 115 TYR O    O  60.973 53.536 -29.903 1.00 . A A . 115 TYR O    1 1 
        2  4893 1 1 115 TYR OH   O  62.333 54.788 -24.567 1.00 . A A . 115 TYR OH   1 1 
        2  4894 1 1 116 ILE C    C  62.923 51.103 -31.074 1.00 . A A . 116 ILE C    1 1 
        2  4895 1 1 116 ILE CA   C  61.762 51.786 -31.781 1.00 . A A . 116 ILE CA   1 1 
        2  4896 1 1 116 ILE CB   C  61.659 51.282 -33.230 1.00 . A A . 116 ILE CB   1 1 
        2  4897 1 1 116 ILE CD1  C  60.137 51.038 -35.192 1.00 . A A . 116 ILE CD1  1 1 
        2  4898 1 1 116 ILE CG1  C  60.205 51.326 -33.688 1.00 . A A . 116 ILE CG1  1 1 
        2  4899 1 1 116 ILE CG2  C  62.138 49.823 -33.291 1.00 . A A . 116 ILE CG2  1 1 
        2  4900 1 1 116 ILE H    H  62.487 53.648 -32.564 1.00 . A A . 116 ILE H    1 1 
        2  4901 1 1 116 ILE HA   H  60.843 51.591 -31.233 1.00 . A A . 116 ILE HA   1 1 
        2  4902 1 1 116 ILE HB   H  62.258 51.918 -33.877 1.00 . A A . 116 ILE HB   1 1 
        2  4903 1 1 116 ILE HD11 H  59.930 49.990 -35.354 1.00 . A A . 116 ILE HD11 1 1 
        2  4904 1 1 116 ILE HD12 H  61.078 51.290 -35.655 1.00 . A A . 116 ILE HD12 1 1 
        2  4905 1 1 116 ILE HD13 H  59.351 51.628 -35.642 1.00 . A A . 116 ILE HD13 1 1 
        2  4906 1 1 116 ILE HG12 H  59.634 50.584 -33.152 1.00 . A A . 116 ILE HG12 1 1 
        2  4907 1 1 116 ILE HG13 H  59.792 52.302 -33.488 1.00 . A A . 116 ILE HG13 1 1 
        2  4908 1 1 116 ILE HG21 H  61.639 49.243 -32.529 1.00 . A A . 116 ILE HG21 1 1 
        2  4909 1 1 116 ILE HG22 H  63.203 49.784 -33.127 1.00 . A A . 116 ILE HG22 1 1 
        2  4910 1 1 116 ILE HG23 H  61.911 49.405 -34.261 1.00 . A A . 116 ILE HG23 1 1 
        2  4911 1 1 116 ILE N    N  62.008 53.242 -31.810 1.00 . A A . 116 ILE N    1 1 
        2  4912 1 1 116 ILE O    O  63.921 51.724 -30.829 1.00 . A A . 116 ILE O    1 1 
        2  4913 1 1 117 THR C    C  63.861 47.678 -30.331 1.00 . A A . 117 THR C    1 1 
        2  4914 1 1 117 THR CA   C  63.860 49.170 -29.979 1.00 . A A . 117 THR CA   1 1 
        2  4915 1 1 117 THR CB   C  63.691 49.342 -28.460 1.00 . A A . 117 THR CB   1 1 
        2  4916 1 1 117 THR CG2  C  62.956 48.145 -27.842 1.00 . A A . 117 THR CG2  1 1 
        2  4917 1 1 117 THR H    H  61.887 49.423 -30.826 1.00 . A A . 117 THR H    1 1 
        2  4918 1 1 117 THR HA   H  64.807 49.605 -30.313 1.00 . A A . 117 THR HA   1 1 
        2  4919 1 1 117 THR HB   H  63.233 50.298 -28.210 1.00 . A A . 117 THR HB   1 1 
        2  4920 1 1 117 THR HG1  H  64.973 48.709 -27.148 1.00 . A A . 117 THR HG1  1 1 
        2  4921 1 1 117 THR HG21 H  63.661 47.354 -27.633 1.00 . A A . 117 THR HG21 1 1 
        2  4922 1 1 117 THR HG22 H  62.207 47.786 -28.525 1.00 . A A . 117 THR HG22 1 1 
        2  4923 1 1 117 THR HG23 H  62.479 48.449 -26.921 1.00 . A A . 117 THR HG23 1 1 
        2  4924 1 1 117 THR N    N  62.743 49.875 -30.675 1.00 . A A . 117 THR N    1 1 
        2  4925 1 1 117 THR O    O  62.837 47.115 -30.669 1.00 . A A . 117 THR O    1 1 
        2  4926 1 1 117 THR OG1  O  65.002 49.262 -27.933 1.00 . A A . 117 THR OG1  1 1 
        2  4927 1 1 118 PHE C    C  64.013 44.816 -29.883 1.00 . A A . 118 PHE C    1 1 
        2  4928 1 1 118 PHE CA   C  65.108 45.618 -30.592 1.00 . A A . 118 PHE CA   1 1 
        2  4929 1 1 118 PHE CB   C  66.488 45.093 -30.149 1.00 . A A . 118 PHE CB   1 1 
        2  4930 1 1 118 PHE CD1  C  66.794 46.481 -28.056 1.00 . A A . 118 PHE CD1  1 1 
        2  4931 1 1 118 PHE CD2  C  66.592 44.115 -27.821 1.00 . A A . 118 PHE CD2  1 1 
        2  4932 1 1 118 PHE CE1  C  66.919 46.605 -26.689 1.00 . A A . 118 PHE CE1  1 1 
        2  4933 1 1 118 PHE CE2  C  66.717 44.243 -26.454 1.00 . A A . 118 PHE CE2  1 1 
        2  4934 1 1 118 PHE CG   C  66.629 45.234 -28.635 1.00 . A A . 118 PHE CG   1 1 
        2  4935 1 1 118 PHE CZ   C  66.880 45.486 -25.889 1.00 . A A . 118 PHE CZ   1 1 
        2  4936 1 1 118 PHE H    H  65.824 47.568 -30.005 1.00 . A A . 118 PHE H    1 1 
        2  4937 1 1 118 PHE HA   H  64.982 45.498 -31.666 1.00 . A A . 118 PHE HA   1 1 
        2  4938 1 1 118 PHE HB2  H  66.588 44.053 -30.421 1.00 . A A . 118 PHE HB2  1 1 
        2  4939 1 1 118 PHE HB3  H  67.268 45.663 -30.633 1.00 . A A . 118 PHE HB3  1 1 
        2  4940 1 1 118 PHE HD1  H  66.828 47.361 -28.679 1.00 . A A . 118 PHE HD1  1 1 
        2  4941 1 1 118 PHE HD2  H  66.467 43.136 -28.260 1.00 . A A . 118 PHE HD2  1 1 
        2  4942 1 1 118 PHE HE1  H  67.047 47.581 -26.247 1.00 . A A . 118 PHE HE1  1 1 
        2  4943 1 1 118 PHE HE2  H  66.687 43.364 -25.826 1.00 . A A . 118 PHE HE2  1 1 
        2  4944 1 1 118 PHE HZ   H  66.977 45.586 -24.819 1.00 . A A . 118 PHE HZ   1 1 
        2  4945 1 1 118 PHE N    N  65.019 47.070 -30.262 1.00 . A A . 118 PHE N    1 1 
        2  4946 1 1 118 PHE O    O  63.367 43.985 -30.491 1.00 . A A . 118 PHE O    1 1 
        2  4947 1 1 119 ASP C    C  61.463 44.338 -28.671 1.00 . A A . 119 ASP C    1 1 
        2  4948 1 1 119 ASP CA   C  62.769 44.319 -27.884 1.00 . A A . 119 ASP CA   1 1 
        2  4949 1 1 119 ASP CB   C  62.535 44.994 -26.524 1.00 . A A . 119 ASP CB   1 1 
        2  4950 1 1 119 ASP CG   C  63.861 45.073 -25.762 1.00 . A A . 119 ASP CG   1 1 
        2  4951 1 1 119 ASP H    H  64.359 45.748 -28.154 1.00 . A A . 119 ASP H    1 1 
        2  4952 1 1 119 ASP HA   H  63.094 43.285 -27.756 1.00 . A A . 119 ASP HA   1 1 
        2  4953 1 1 119 ASP HB2  H  62.150 45.992 -26.674 1.00 . A A . 119 ASP HB2  1 1 
        2  4954 1 1 119 ASP HB3  H  61.826 44.418 -25.947 1.00 . A A . 119 ASP HB3  1 1 
        2  4955 1 1 119 ASP N    N  63.821 45.071 -28.615 1.00 . A A . 119 ASP N    1 1 
        2  4956 1 1 119 ASP O    O  60.948 43.304 -29.055 1.00 . A A . 119 ASP O    1 1 
        2  4957 1 1 119 ASP OD1  O  64.374 44.009 -25.458 1.00 . A A . 119 ASP OD1  1 1 
        2  4958 1 1 119 ASP OD2  O  64.284 46.193 -25.528 1.00 . A A . 119 ASP OD2  1 1 
        2  4959 1 1 120 GLU C    C  59.752 44.809 -30.936 1.00 . A A . 120 GLU C    1 1 
        2  4960 1 1 120 GLU CA   C  59.682 45.629 -29.657 1.00 . A A . 120 GLU CA   1 1 
        2  4961 1 1 120 GLU CB   C  59.471 47.106 -30.045 1.00 . A A . 120 GLU CB   1 1 
        2  4962 1 1 120 GLU CD   C  60.264 49.296 -29.136 1.00 . A A . 120 GLU CD   1 1 
        2  4963 1 1 120 GLU CG   C  59.549 47.982 -28.792 1.00 . A A . 120 GLU CG   1 1 
        2  4964 1 1 120 GLU H    H  61.399 46.320 -28.564 1.00 . A A . 120 GLU H    1 1 
        2  4965 1 1 120 GLU HA   H  58.860 45.267 -29.043 1.00 . A A . 120 GLU HA   1 1 
        2  4966 1 1 120 GLU HB2  H  60.237 47.407 -30.746 1.00 . A A . 120 GLU HB2  1 1 
        2  4967 1 1 120 GLU HB3  H  58.505 47.221 -30.510 1.00 . A A . 120 GLU HB3  1 1 
        2  4968 1 1 120 GLU HG2  H  58.554 48.201 -28.438 1.00 . A A . 120 GLU HG2  1 1 
        2  4969 1 1 120 GLU HG3  H  60.098 47.468 -28.020 1.00 . A A . 120 GLU HG3  1 1 
        2  4970 1 1 120 GLU N    N  60.951 45.517 -28.896 1.00 . A A . 120 GLU N    1 1 
        2  4971 1 1 120 GLU O    O  58.909 43.974 -31.195 1.00 . A A . 120 GLU O    1 1 
        2  4972 1 1 120 GLU OE1  O  59.977 49.806 -30.204 1.00 . A A . 120 GLU OE1  1 1 
        2  4973 1 1 120 GLU OE2  O  61.054 49.717 -28.308 1.00 . A A . 120 GLU OE2  1 1 
        2  4974 1 1 121 MET C    C  60.667 42.835 -32.812 1.00 . A A . 121 MET C    1 1 
        2  4975 1 1 121 MET CA   C  60.929 44.325 -32.987 1.00 . A A . 121 MET CA   1 1 
        2  4976 1 1 121 MET CB   C  62.376 44.515 -33.468 1.00 . A A . 121 MET CB   1 1 
        2  4977 1 1 121 MET CE   C  61.915 45.724 -37.420 1.00 . A A . 121 MET CE   1 1 
        2  4978 1 1 121 MET CG   C  62.390 44.622 -34.993 1.00 . A A . 121 MET CG   1 1 
        2  4979 1 1 121 MET H    H  61.416 45.756 -31.459 1.00 . A A . 121 MET H    1 1 
        2  4980 1 1 121 MET HA   H  60.227 44.721 -33.715 1.00 . A A . 121 MET HA   1 1 
        2  4981 1 1 121 MET HB2  H  62.786 45.415 -33.036 1.00 . A A . 121 MET HB2  1 1 
        2  4982 1 1 121 MET HB3  H  62.974 43.670 -33.159 1.00 . A A . 121 MET HB3  1 1 
        2  4983 1 1 121 MET HE1  H  61.630 44.805 -37.912 1.00 . A A . 121 MET HE1  1 1 
        2  4984 1 1 121 MET HE2  H  62.990 45.778 -37.354 1.00 . A A . 121 MET HE2  1 1 
        2  4985 1 1 121 MET HE3  H  61.546 46.566 -37.988 1.00 . A A . 121 MET HE3  1 1 
        2  4986 1 1 121 MET HG2  H  63.381 44.928 -35.298 1.00 . A A . 121 MET HG2  1 1 
        2  4987 1 1 121 MET HG3  H  62.213 43.639 -35.401 1.00 . A A . 121 MET HG3  1 1 
        2  4988 1 1 121 MET N    N  60.765 45.067 -31.714 1.00 . A A . 121 MET N    1 1 
        2  4989 1 1 121 MET O    O  59.644 42.336 -33.234 1.00 . A A . 121 MET O    1 1 
        2  4990 1 1 121 MET SD   S  61.208 45.760 -35.760 1.00 . A A . 121 MET SD   1 1 
        2  4991 1 1 122 LEU C    C  59.986 40.324 -31.688 1.00 . A A . 122 LEU C    1 1 
        2  4992 1 1 122 LEU CA   C  61.439 40.683 -31.986 1.00 . A A . 122 LEU CA   1 1 
        2  4993 1 1 122 LEU CB   C  62.316 40.267 -30.791 1.00 . A A . 122 LEU CB   1 1 
        2  4994 1 1 122 LEU CD1  C  62.222 38.003 -31.866 1.00 . A A . 122 LEU CD1  1 1 
        2  4995 1 1 122 LEU CD2  C  63.297 38.285 -29.637 1.00 . A A . 122 LEU CD2  1 1 
        2  4996 1 1 122 LEU CG   C  62.157 38.761 -30.537 1.00 . A A . 122 LEU CG   1 1 
        2  4997 1 1 122 LEU H    H  62.420 42.603 -31.889 1.00 . A A . 122 LEU H    1 1 
        2  4998 1 1 122 LEU HA   H  61.749 40.165 -32.890 1.00 . A A . 122 LEU HA   1 1 
        2  4999 1 1 122 LEU HB2  H  63.349 40.489 -31.008 1.00 . A A . 122 LEU HB2  1 1 
        2  5000 1 1 122 LEU HB3  H  62.014 40.816 -29.911 1.00 . A A . 122 LEU HB3  1 1 
        2  5001 1 1 122 LEU HD11 H  62.997 38.423 -32.489 1.00 . A A . 122 LEU HD11 1 1 
        2  5002 1 1 122 LEU HD12 H  61.273 38.080 -32.378 1.00 . A A . 122 LEU HD12 1 1 
        2  5003 1 1 122 LEU HD13 H  62.442 36.962 -31.681 1.00 . A A . 122 LEU HD13 1 1 
        2  5004 1 1 122 LEU HD21 H  63.084 37.290 -29.274 1.00 . A A . 122 LEU HD21 1 1 
        2  5005 1 1 122 LEU HD22 H  63.403 38.956 -28.798 1.00 . A A . 122 LEU HD22 1 1 
        2  5006 1 1 122 LEU HD23 H  64.221 38.268 -30.198 1.00 . A A . 122 LEU HD23 1 1 
        2  5007 1 1 122 LEU HG   H  61.209 38.571 -30.055 1.00 . A A . 122 LEU HG   1 1 
        2  5008 1 1 122 LEU N    N  61.607 42.151 -32.202 1.00 . A A . 122 LEU N    1 1 
        2  5009 1 1 122 LEU O    O  59.397 39.510 -32.368 1.00 . A A . 122 LEU O    1 1 
        2  5010 1 1 123 THR C    C  57.148 40.649 -31.593 1.00 . A A . 123 THR C    1 1 
        2  5011 1 1 123 THR CA   C  58.025 40.636 -30.341 1.00 . A A . 123 THR CA   1 1 
        2  5012 1 1 123 THR CB   C  57.528 41.719 -29.382 1.00 . A A . 123 THR CB   1 1 
        2  5013 1 1 123 THR CG2  C  56.340 41.210 -28.555 1.00 . A A . 123 THR CG2  1 1 
        2  5014 1 1 123 THR H    H  59.943 41.593 -30.162 1.00 . A A . 123 THR H    1 1 
        2  5015 1 1 123 THR HA   H  57.973 39.651 -29.879 1.00 . A A . 123 THR HA   1 1 
        2  5016 1 1 123 THR HB   H  57.314 42.651 -29.898 1.00 . A A . 123 THR HB   1 1 
        2  5017 1 1 123 THR HG1  H  58.261 41.562 -27.594 1.00 . A A . 123 THR HG1  1 1 
        2  5018 1 1 123 THR HG21 H  56.672 40.441 -27.873 1.00 . A A . 123 THR HG21 1 1 
        2  5019 1 1 123 THR HG22 H  55.588 40.802 -29.211 1.00 . A A . 123 THR HG22 1 1 
        2  5020 1 1 123 THR HG23 H  55.914 42.026 -27.988 1.00 . A A . 123 THR HG23 1 1 
        2  5021 1 1 123 THR N    N  59.434 40.938 -30.685 1.00 . A A . 123 THR N    1 1 
        2  5022 1 1 123 THR O    O  56.559 39.647 -31.961 1.00 . A A . 123 THR O    1 1 
        2  5023 1 1 123 THR OG1  O  58.569 41.889 -28.441 1.00 . A A . 123 THR OG1  1 1 
        2  5024 1 1 124 ILE C    C  56.746 40.934 -34.533 1.00 . A A . 124 ILE C    1 1 
        2  5025 1 1 124 ILE CA   C  56.255 41.887 -33.448 1.00 . A A . 124 ILE CA   1 1 
        2  5026 1 1 124 ILE CB   C  56.351 43.319 -33.964 1.00 . A A . 124 ILE CB   1 1 
        2  5027 1 1 124 ILE CD1  C  54.564 44.406 -32.604 1.00 . A A . 124 ILE CD1  1 1 
        2  5028 1 1 124 ILE CG1  C  56.075 44.296 -32.824 1.00 . A A . 124 ILE CG1  1 1 
        2  5029 1 1 124 ILE CG2  C  55.285 43.517 -35.058 1.00 . A A . 124 ILE CG2  1 1 
        2  5030 1 1 124 ILE H    H  57.575 42.562 -31.896 1.00 . A A . 124 ILE H    1 1 
        2  5031 1 1 124 ILE HA   H  55.225 41.636 -33.199 1.00 . A A . 124 ILE HA   1 1 
        2  5032 1 1 124 ILE HB   H  57.354 43.496 -34.358 1.00 . A A . 124 ILE HB   1 1 
        2  5033 1 1 124 ILE HD11 H  54.132 43.419 -32.538 1.00 . A A . 124 ILE HD11 1 1 
        2  5034 1 1 124 ILE HD12 H  54.112 44.938 -33.427 1.00 . A A . 124 ILE HD12 1 1 
        2  5035 1 1 124 ILE HD13 H  54.369 44.939 -31.685 1.00 . A A . 124 ILE HD13 1 1 
        2  5036 1 1 124 ILE HG12 H  56.546 43.942 -31.920 1.00 . A A . 124 ILE HG12 1 1 
        2  5037 1 1 124 ILE HG13 H  56.477 45.263 -33.072 1.00 . A A . 124 ILE HG13 1 1 
        2  5038 1 1 124 ILE HG21 H  55.197 44.566 -35.297 1.00 . A A . 124 ILE HG21 1 1 
        2  5039 1 1 124 ILE HG22 H  54.332 43.149 -34.709 1.00 . A A . 124 ILE HG22 1 1 
        2  5040 1 1 124 ILE HG23 H  55.570 42.974 -35.947 1.00 . A A . 124 ILE HG23 1 1 
        2  5041 1 1 124 ILE N    N  57.083 41.782 -32.226 1.00 . A A . 124 ILE N    1 1 
        2  5042 1 1 124 ILE O    O  55.980 40.158 -35.067 1.00 . A A . 124 ILE O    1 1 
        2  5043 1 1 125 VAL C    C  58.256 38.650 -35.553 1.00 . A A . 125 VAL C    1 1 
        2  5044 1 1 125 VAL CA   C  58.552 40.101 -35.894 1.00 . A A . 125 VAL CA   1 1 
        2  5045 1 1 125 VAL CB   C  60.070 40.289 -35.987 1.00 . A A . 125 VAL CB   1 1 
        2  5046 1 1 125 VAL CG1  C  60.620 39.365 -37.075 1.00 . A A . 125 VAL CG1  1 1 
        2  5047 1 1 125 VAL CG2  C  60.378 41.737 -36.361 1.00 . A A . 125 VAL CG2  1 1 
        2  5048 1 1 125 VAL H    H  58.604 41.646 -34.392 1.00 . A A . 125 VAL H    1 1 
        2  5049 1 1 125 VAL HA   H  58.073 40.343 -36.844 1.00 . A A . 125 VAL HA   1 1 
        2  5050 1 1 125 VAL HB   H  60.528 40.050 -35.040 1.00 . A A . 125 VAL HB   1 1 
        2  5051 1 1 125 VAL HG11 H  61.045 38.485 -36.621 1.00 . A A . 125 VAL HG11 1 1 
        2  5052 1 1 125 VAL HG12 H  61.384 39.880 -37.638 1.00 . A A . 125 VAL HG12 1 1 
        2  5053 1 1 125 VAL HG13 H  59.823 39.072 -37.742 1.00 . A A . 125 VAL HG13 1 1 
        2  5054 1 1 125 VAL HG21 H  61.436 41.849 -36.545 1.00 . A A . 125 VAL HG21 1 1 
        2  5055 1 1 125 VAL HG22 H  60.087 42.391 -35.554 1.00 . A A . 125 VAL HG22 1 1 
        2  5056 1 1 125 VAL HG23 H  59.832 42.006 -37.254 1.00 . A A . 125 VAL HG23 1 1 
        2  5057 1 1 125 VAL N    N  58.016 41.005 -34.845 1.00 . A A . 125 VAL N    1 1 
        2  5058 1 1 125 VAL O    O  57.973 37.853 -36.419 1.00 . A A . 125 VAL O    1 1 
        2  5059 1 1 126 ALA C    C  56.624 36.571 -34.313 1.00 . A A . 126 ALA C    1 1 
        2  5060 1 1 126 ALA CA   C  58.052 36.920 -33.924 1.00 . A A . 126 ALA CA   1 1 
        2  5061 1 1 126 ALA CB   C  58.208 36.776 -32.402 1.00 . A A . 126 ALA CB   1 1 
        2  5062 1 1 126 ALA H    H  58.575 38.982 -33.620 1.00 . A A . 126 ALA H    1 1 
        2  5063 1 1 126 ALA HA   H  58.739 36.262 -34.454 1.00 . A A . 126 ALA HA   1 1 
        2  5064 1 1 126 ALA HB1  H  59.251 36.858 -32.133 1.00 . A A . 126 ALA HB1  1 1 
        2  5065 1 1 126 ALA HB2  H  57.835 35.811 -32.088 1.00 . A A . 126 ALA HB2  1 1 
        2  5066 1 1 126 ALA HB3  H  57.650 37.553 -31.903 1.00 . A A . 126 ALA HB3  1 1 
        2  5067 1 1 126 ALA N    N  58.334 38.319 -34.299 1.00 . A A . 126 ALA N    1 1 
        2  5068 1 1 126 ALA O    O  56.318 35.436 -34.631 1.00 . A A . 126 ALA O    1 1 
        2  5069 1 1 127 SER C    C  54.162 37.258 -36.164 1.00 . A A . 127 SER C    1 1 
        2  5070 1 1 127 SER CA   C  54.356 37.329 -34.647 1.00 . A A . 127 SER CA   1 1 
        2  5071 1 1 127 SER CB   C  53.522 38.498 -34.106 1.00 . A A . 127 SER CB   1 1 
        2  5072 1 1 127 SER H    H  56.068 38.464 -34.007 1.00 . A A . 127 SER H    1 1 
        2  5073 1 1 127 SER HA   H  54.031 36.388 -34.205 1.00 . A A . 127 SER HA   1 1 
        2  5074 1 1 127 SER HB2  H  52.493 38.201 -33.961 1.00 . A A . 127 SER HB2  1 1 
        2  5075 1 1 127 SER HB3  H  53.940 38.874 -33.185 1.00 . A A . 127 SER HB3  1 1 
        2  5076 1 1 127 SER HG   H  52.836 40.051 -35.059 1.00 . A A . 127 SER HG   1 1 
        2  5077 1 1 127 SER N    N  55.773 37.565 -34.285 1.00 . A A . 127 SER N    1 1 
        2  5078 1 1 127 SER O    O  53.489 36.375 -36.659 1.00 . A A . 127 SER O    1 1 
        2  5079 1 1 127 SER OG   O  53.610 39.485 -35.125 1.00 . A A . 127 SER OG   1 1 
        2  5080 1 1 128 VAL C    C  55.226 36.936 -38.988 1.00 . A A . 128 VAL C    1 1 
        2  5081 1 1 128 VAL CA   C  54.586 38.158 -38.367 1.00 . A A . 128 VAL CA   1 1 
        2  5082 1 1 128 VAL CB   C  55.226 39.415 -38.996 1.00 . A A . 128 VAL CB   1 1 
        2  5083 1 1 128 VAL CG1  C  56.733 39.208 -39.227 1.00 . A A . 128 VAL CG1  1 1 
        2  5084 1 1 128 VAL CG2  C  54.571 39.642 -40.341 1.00 . A A . 128 VAL CG2  1 1 
        2  5085 1 1 128 VAL H    H  55.284 38.889 -36.453 1.00 . A A . 128 VAL H    1 1 
        2  5086 1 1 128 VAL HA   H  53.520 38.132 -38.590 1.00 . A A . 128 VAL HA   1 1 
        2  5087 1 1 128 VAL HB   H  55.064 40.271 -38.357 1.00 . A A . 128 VAL HB   1 1 
        2  5088 1 1 128 VAL HG11 H  56.891 38.427 -39.957 1.00 . A A . 128 VAL HG11 1 1 
        2  5089 1 1 128 VAL HG12 H  57.210 38.938 -38.310 1.00 . A A . 128 VAL HG12 1 1 
        2  5090 1 1 128 VAL HG13 H  57.174 40.128 -39.596 1.00 . A A . 128 VAL HG13 1 1 
        2  5091 1 1 128 VAL HG21 H  54.697 38.760 -40.958 1.00 . A A . 128 VAL HG21 1 1 
        2  5092 1 1 128 VAL HG22 H  55.028 40.485 -40.831 1.00 . A A . 128 VAL HG22 1 1 
        2  5093 1 1 128 VAL HG23 H  53.521 39.832 -40.204 1.00 . A A . 128 VAL HG23 1 1 
        2  5094 1 1 128 VAL N    N  54.751 38.187 -36.884 1.00 . A A . 128 VAL N    1 1 
        2  5095 1 1 128 VAL O    O  54.868 36.541 -40.080 1.00 . A A . 128 VAL O    1 1 
        2  5096 1 1 129 TYR C    C  55.991 33.895 -38.587 1.00 . A A . 129 TYR C    1 1 
        2  5097 1 1 129 TYR CA   C  56.802 35.162 -38.874 1.00 . A A . 129 TYR CA   1 1 
        2  5098 1 1 129 TYR CB   C  58.192 35.011 -38.240 1.00 . A A . 129 TYR CB   1 1 
        2  5099 1 1 129 TYR CD1  C  59.662 36.088 -39.988 1.00 . A A . 129 TYR CD1  1 1 
        2  5100 1 1 129 TYR CD2  C  59.796 33.731 -39.710 1.00 . A A . 129 TYR CD2  1 1 
        2  5101 1 1 129 TYR CE1  C  60.615 36.025 -40.984 1.00 . A A . 129 TYR CE1  1 1 
        2  5102 1 1 129 TYR CE2  C  60.749 33.667 -40.706 1.00 . A A . 129 TYR CE2  1 1 
        2  5103 1 1 129 TYR CG   C  59.246 34.942 -39.343 1.00 . A A . 129 TYR CG   1 1 
        2  5104 1 1 129 TYR CZ   C  61.166 34.814 -41.350 1.00 . A A . 129 TYR CZ   1 1 
        2  5105 1 1 129 TYR H    H  56.418 36.696 -37.424 1.00 . A A . 129 TYR H    1 1 
        2  5106 1 1 129 TYR HA   H  56.879 35.301 -39.954 1.00 . A A . 129 TYR HA   1 1 
        2  5107 1 1 129 TYR HB2  H  58.398 35.857 -37.603 1.00 . A A . 129 TYR HB2  1 1 
        2  5108 1 1 129 TYR HB3  H  58.230 34.106 -37.655 1.00 . A A . 129 TYR HB3  1 1 
        2  5109 1 1 129 TYR HD1  H  59.238 37.042 -39.712 1.00 . A A . 129 TYR HD1  1 1 
        2  5110 1 1 129 TYR HD2  H  59.480 32.827 -39.211 1.00 . A A . 129 TYR HD2  1 1 
        2  5111 1 1 129 TYR HE1  H  60.932 36.930 -41.480 1.00 . A A . 129 TYR HE1  1 1 
        2  5112 1 1 129 TYR HE2  H  61.169 32.711 -40.986 1.00 . A A . 129 TYR HE2  1 1 
        2  5113 1 1 129 TYR HH   H  61.698 34.433 -43.143 1.00 . A A . 129 TYR HH   1 1 
        2  5114 1 1 129 TYR N    N  56.153 36.353 -38.302 1.00 . A A . 129 TYR N    1 1 
        2  5115 1 1 129 TYR O    O  55.752 33.098 -39.472 1.00 . A A . 129 TYR O    1 1 
        2  5116 1 1 129 TYR OH   O  62.122 34.750 -42.343 1.00 . A A . 129 TYR OH   1 1 
        2  5117 1 1 130 LYS C    C  53.404 32.592 -37.614 1.00 . A A . 130 LYS C    1 1 
        2  5118 1 1 130 LYS CA   C  54.793 32.530 -36.996 1.00 . A A . 130 LYS CA   1 1 
        2  5119 1 1 130 LYS CB   C  54.658 32.474 -35.465 1.00 . A A . 130 LYS CB   1 1 
        2  5120 1 1 130 LYS CD   C  55.719 31.550 -33.410 1.00 . A A . 130 LYS CD   1 1 
        2  5121 1 1 130 LYS CE   C  56.975 30.871 -32.858 1.00 . A A . 130 LYS CE   1 1 
        2  5122 1 1 130 LYS CG   C  55.958 31.935 -34.870 1.00 . A A . 130 LYS CG   1 1 
        2  5123 1 1 130 LYS H    H  55.795 34.406 -36.674 1.00 . A A . 130 LYS H    1 1 
        2  5124 1 1 130 LYS HA   H  55.308 31.645 -37.372 1.00 . A A . 130 LYS HA   1 1 
        2  5125 1 1 130 LYS HB2  H  54.465 33.464 -35.081 1.00 . A A . 130 LYS HB2  1 1 
        2  5126 1 1 130 LYS HB3  H  53.840 31.822 -35.196 1.00 . A A . 130 LYS HB3  1 1 
        2  5127 1 1 130 LYS HD2  H  55.501 32.435 -32.832 1.00 . A A . 130 LYS HD2  1 1 
        2  5128 1 1 130 LYS HD3  H  54.882 30.870 -33.346 1.00 . A A . 130 LYS HD3  1 1 
        2  5129 1 1 130 LYS HE2  H  56.819 30.613 -31.822 1.00 . A A . 130 LYS HE2  1 1 
        2  5130 1 1 130 LYS HE3  H  57.176 29.970 -33.420 1.00 . A A . 130 LYS HE3  1 1 
        2  5131 1 1 130 LYS HG2  H  56.280 31.066 -35.427 1.00 . A A . 130 LYS HG2  1 1 
        2  5132 1 1 130 LYS HG3  H  56.725 32.694 -34.925 1.00 . A A . 130 LYS HG3  1 1 
        2  5133 1 1 130 LYS HZ1  H  57.817 32.764 -33.062 1.00 . A A . 130 LYS HZ1  1 1 
        2  5134 1 1 130 LYS HZ2  H  58.717 31.524 -33.795 1.00 . A A . 130 LYS HZ2  1 1 
        2  5135 1 1 130 LYS HZ3  H  58.730 31.700 -32.106 1.00 . A A . 130 LYS HZ3  1 1 
        2  5136 1 1 130 LYS N    N  55.585 33.735 -37.353 1.00 . A A . 130 LYS N    1 1 
        2  5137 1 1 130 LYS NZ   N  58.148 31.785 -32.963 1.00 . A A . 130 LYS NZ   1 1 
        2  5138 1 1 130 LYS O    O  52.408 32.539 -36.918 1.00 . A A . 130 LYS O    1 1 
        2  5139 1 1 131 MET C    C  51.957 31.676 -40.674 1.00 . A A . 131 MET C    1 1 
        2  5140 1 1 131 MET CA   C  52.062 32.777 -39.628 1.00 . A A . 131 MET CA   1 1 
        2  5141 1 1 131 MET CB   C  51.972 34.137 -40.334 1.00 . A A . 131 MET CB   1 1 
        2  5142 1 1 131 MET CE   C  49.903 37.024 -38.979 1.00 . A A . 131 MET CE   1 1 
        2  5143 1 1 131 MET CG   C  51.929 35.244 -39.280 1.00 . A A . 131 MET CG   1 1 
        2  5144 1 1 131 MET H    H  54.207 32.754 -39.424 1.00 . A A . 131 MET H    1 1 
        2  5145 1 1 131 MET HA   H  51.252 32.659 -38.909 1.00 . A A . 131 MET HA   1 1 
        2  5146 1 1 131 MET HB2  H  52.834 34.275 -40.969 1.00 . A A . 131 MET HB2  1 1 
        2  5147 1 1 131 MET HB3  H  51.076 34.174 -40.936 1.00 . A A . 131 MET HB3  1 1 
        2  5148 1 1 131 MET HE1  H  49.316 36.141 -39.184 1.00 . A A . 131 MET HE1  1 1 
        2  5149 1 1 131 MET HE2  H  49.370 37.898 -39.323 1.00 . A A . 131 MET HE2  1 1 
        2  5150 1 1 131 MET HE3  H  50.074 37.103 -37.916 1.00 . A A . 131 MET HE3  1 1 
        2  5151 1 1 131 MET HG2  H  51.218 34.957 -38.519 1.00 . A A . 131 MET HG2  1 1 
        2  5152 1 1 131 MET HG3  H  52.901 35.301 -38.813 1.00 . A A . 131 MET HG3  1 1 
        2  5153 1 1 131 MET N    N  53.370 32.708 -38.917 1.00 . A A . 131 MET N    1 1 
        2  5154 1 1 131 MET O    O  51.386 30.632 -40.425 1.00 . A A . 131 MET O    1 1 
        2  5155 1 1 131 MET SD   S  51.490 36.908 -39.840 1.00 . A A . 131 MET SD   1 1 
        2  5156 1 1 132 MET C    C  53.080 29.594 -42.437 1.00 . A A . 132 MET C    1 1 
        2  5157 1 1 132 MET CA   C  52.452 30.904 -42.900 1.00 . A A . 132 MET CA   1 1 
        2  5158 1 1 132 MET CB   C  53.237 31.429 -44.113 1.00 . A A . 132 MET CB   1 1 
        2  5159 1 1 132 MET CE   C  55.317 30.662 -46.680 1.00 . A A . 132 MET CE   1 1 
        2  5160 1 1 132 MET CG   C  52.970 30.522 -45.321 1.00 . A A . 132 MET CG   1 1 
        2  5161 1 1 132 MET H    H  52.962 32.782 -41.985 1.00 . A A . 132 MET H    1 1 
        2  5162 1 1 132 MET HA   H  51.409 30.724 -43.162 1.00 . A A . 132 MET HA   1 1 
        2  5163 1 1 132 MET HB2  H  52.920 32.437 -44.341 1.00 . A A . 132 MET HB2  1 1 
        2  5164 1 1 132 MET HB3  H  54.293 31.433 -43.888 1.00 . A A . 132 MET HB3  1 1 
        2  5165 1 1 132 MET HE1  H  55.456 30.377 -47.713 1.00 . A A . 132 MET HE1  1 1 
        2  5166 1 1 132 MET HE2  H  56.278 30.734 -46.194 1.00 . A A . 132 MET HE2  1 1 
        2  5167 1 1 132 MET HE3  H  54.820 31.619 -46.635 1.00 . A A . 132 MET HE3  1 1 
        2  5168 1 1 132 MET HG2  H  52.107 29.912 -45.101 1.00 . A A . 132 MET HG2  1 1 
        2  5169 1 1 132 MET HG3  H  52.720 31.150 -46.163 1.00 . A A . 132 MET HG3  1 1 
        2  5170 1 1 132 MET N    N  52.511 31.926 -41.828 1.00 . A A . 132 MET N    1 1 
        2  5171 1 1 132 MET O    O  53.799 29.561 -41.457 1.00 . A A . 132 MET O    1 1 
        2  5172 1 1 132 MET SD   S  54.307 29.417 -45.840 1.00 . A A . 132 MET SD   1 1 
        2  5173 1 1 133 GLY C    C  52.331 26.107 -42.999 1.00 . A A . 133 GLY C    1 1 
        2  5174 1 1 133 GLY CA   C  53.364 27.213 -42.772 1.00 . A A . 133 GLY CA   1 1 
        2  5175 1 1 133 GLY H    H  52.210 28.617 -43.936 1.00 . A A . 133 GLY H    1 1 
        2  5176 1 1 133 GLY HA2  H  54.238 27.014 -43.374 1.00 . A A . 133 GLY HA2  1 1 
        2  5177 1 1 133 GLY HA3  H  53.644 27.228 -41.730 1.00 . A A . 133 GLY HA3  1 1 
        2  5178 1 1 133 GLY N    N  52.793 28.539 -43.152 1.00 . A A . 133 GLY N    1 1 
        2  5179 1 1 133 GLY O    O  51.154 26.296 -42.760 1.00 . A A . 133 GLY O    1 1 
        2  5180 1 1 134 SER C    C  52.566 22.519 -43.623 1.00 . A A . 134 SER C    1 1 
        2  5181 1 1 134 SER CA   C  51.851 23.856 -43.701 1.00 . A A . 134 SER CA   1 1 
        2  5182 1 1 134 SER CB   C  51.270 24.010 -45.113 1.00 . A A . 134 SER CB   1 1 
        2  5183 1 1 134 SER H    H  53.748 24.868 -43.635 1.00 . A A . 134 SER H    1 1 
        2  5184 1 1 134 SER HA   H  51.062 23.883 -42.952 1.00 . A A . 134 SER HA   1 1 
        2  5185 1 1 134 SER HB2  H  52.052 23.952 -45.855 1.00 . A A . 134 SER HB2  1 1 
        2  5186 1 1 134 SER HB3  H  50.516 23.257 -45.300 1.00 . A A . 134 SER HB3  1 1 
        2  5187 1 1 134 SER HG   H  50.259 25.436 -45.963 1.00 . A A . 134 SER HG   1 1 
        2  5188 1 1 134 SER N    N  52.791 24.977 -43.455 1.00 . A A . 134 SER N    1 1 
        2  5189 1 1 134 SER O    O  53.091 22.149 -42.590 1.00 . A A . 134 SER O    1 1 
        2  5190 1 1 134 SER OG   O  50.684 25.303 -45.112 1.00 . A A . 134 SER OG   1 1 
        2  5191 1 1 135 MET C    C  54.763 20.663 -44.805 1.00 . A A . 135 MET C    1 1 
        2  5192 1 1 135 MET CA   C  53.250 20.500 -44.738 1.00 . A A . 135 MET CA   1 1 
        2  5193 1 1 135 MET CB   C  52.779 19.732 -45.983 1.00 . A A . 135 MET CB   1 1 
        2  5194 1 1 135 MET CE   C  48.730 19.497 -46.790 1.00 . A A . 135 MET CE   1 1 
        2  5195 1 1 135 MET CG   C  51.282 19.446 -45.861 1.00 . A A . 135 MET CG   1 1 
        2  5196 1 1 135 MET H    H  52.140 22.158 -45.530 1.00 . A A . 135 MET H    1 1 
        2  5197 1 1 135 MET HA   H  52.991 19.963 -43.831 1.00 . A A . 135 MET HA   1 1 
        2  5198 1 1 135 MET HB2  H  52.964 20.324 -46.867 1.00 . A A . 135 MET HB2  1 1 
        2  5199 1 1 135 MET HB3  H  53.321 18.801 -46.061 1.00 . A A . 135 MET HB3  1 1 
        2  5200 1 1 135 MET HE1  H  48.482 18.882 -45.937 1.00 . A A . 135 MET HE1  1 1 
        2  5201 1 1 135 MET HE2  H  48.009 19.331 -47.577 1.00 . A A . 135 MET HE2  1 1 
        2  5202 1 1 135 MET HE3  H  48.712 20.537 -46.499 1.00 . A A . 135 MET HE3  1 1 
        2  5203 1 1 135 MET HG2  H  51.152 18.612 -45.187 1.00 . A A . 135 MET HG2  1 1 
        2  5204 1 1 135 MET HG3  H  50.811 20.308 -45.410 1.00 . A A . 135 MET HG3  1 1 
        2  5205 1 1 135 MET N    N  52.576 21.816 -44.722 1.00 . A A . 135 MET N    1 1 
        2  5206 1 1 135 MET O    O  55.264 21.590 -45.410 1.00 . A A . 135 MET O    1 1 
        2  5207 1 1 135 MET SD   S  50.383 19.065 -47.385 1.00 . A A . 135 MET SD   1 1 
        2  5208 1 1 136 VAL C    C  57.511 19.064 -45.379 1.00 . A A . 136 VAL C    1 1 
        2  5209 1 1 136 VAL CA   C  56.945 19.842 -44.199 1.00 . A A . 136 VAL CA   1 1 
        2  5210 1 1 136 VAL CB   C  57.485 19.228 -42.897 1.00 . A A . 136 VAL CB   1 1 
        2  5211 1 1 136 VAL CG1  C  58.957 19.613 -42.730 1.00 . A A . 136 VAL CG1  1 1 
        2  5212 1 1 136 VAL CG2  C  56.686 19.771 -41.709 1.00 . A A . 136 VAL CG2  1 1 
        2  5213 1 1 136 VAL H    H  55.018 19.025 -43.705 1.00 . A A . 136 VAL H    1 1 
        2  5214 1 1 136 VAL HA   H  57.240 20.889 -44.287 1.00 . A A . 136 VAL HA   1 1 
        2  5215 1 1 136 VAL HB   H  57.392 18.153 -42.936 1.00 . A A . 136 VAL HB   1 1 
        2  5216 1 1 136 VAL HG11 H  59.268 19.433 -41.712 1.00 . A A . 136 VAL HG11 1 1 
        2  5217 1 1 136 VAL HG12 H  59.088 20.660 -42.963 1.00 . A A . 136 VAL HG12 1 1 
        2  5218 1 1 136 VAL HG13 H  59.567 19.022 -43.397 1.00 . A A . 136 VAL HG13 1 1 
        2  5219 1 1 136 VAL HG21 H  56.932 19.211 -40.819 1.00 . A A . 136 VAL HG21 1 1 
        2  5220 1 1 136 VAL HG22 H  55.629 19.678 -41.906 1.00 . A A . 136 VAL HG22 1 1 
        2  5221 1 1 136 VAL HG23 H  56.929 20.812 -41.554 1.00 . A A . 136 VAL HG23 1 1 
        2  5222 1 1 136 VAL N    N  55.465 19.756 -44.181 1.00 . A A . 136 VAL N    1 1 
        2  5223 1 1 136 VAL O    O  58.690 19.130 -45.663 1.00 . A A . 136 VAL O    1 1 
        2  5224 1 1 137 THR C    C  57.473 18.467 -48.373 1.00 . A A . 137 THR C    1 1 
        2  5225 1 1 137 THR CA   C  57.122 17.549 -47.209 1.00 . A A . 137 THR CA   1 1 
        2  5226 1 1 137 THR CB   C  55.994 16.609 -47.641 1.00 . A A . 137 THR CB   1 1 
        2  5227 1 1 137 THR CG2  C  56.539 15.476 -48.520 1.00 . A A . 137 THR CG2  1 1 
        2  5228 1 1 137 THR H    H  55.714 18.317 -45.783 1.00 . A A . 137 THR H    1 1 
        2  5229 1 1 137 THR HA   H  58.009 16.986 -46.921 1.00 . A A . 137 THR HA   1 1 
        2  5230 1 1 137 THR HB   H  55.174 17.150 -48.108 1.00 . A A . 137 THR HB   1 1 
        2  5231 1 1 137 THR HG1  H  54.838 16.475 -46.091 1.00 . A A . 137 THR HG1  1 1 
        2  5232 1 1 137 THR HG21 H  55.749 14.774 -48.742 1.00 . A A . 137 THR HG21 1 1 
        2  5233 1 1 137 THR HG22 H  57.335 14.963 -48.001 1.00 . A A . 137 THR HG22 1 1 
        2  5234 1 1 137 THR HG23 H  56.922 15.884 -49.444 1.00 . A A . 137 THR HG23 1 1 
        2  5235 1 1 137 THR N    N  56.656 18.337 -46.046 1.00 . A A . 137 THR N    1 1 
        2  5236 1 1 137 THR O    O  57.953 18.020 -49.395 1.00 . A A . 137 THR O    1 1 
        2  5237 1 1 137 THR OG1  O  55.566 15.969 -46.457 1.00 . A A . 137 THR OG1  1 1 
        2  5238 1 1 138 LEU C    C  58.178 21.958 -48.674 1.00 . A A . 138 LEU C    1 1 
        2  5239 1 1 138 LEU CA   C  57.523 20.718 -49.263 1.00 . A A . 138 LEU CA   1 1 
        2  5240 1 1 138 LEU CB   C  56.205 21.123 -49.941 1.00 . A A . 138 LEU CB   1 1 
        2  5241 1 1 138 LEU CD1  C  54.477 20.393 -51.589 1.00 . A A . 138 LEU CD1  1 1 
        2  5242 1 1 138 LEU CD2  C  56.897 20.318 -52.203 1.00 . A A . 138 LEU CD2  1 1 
        2  5243 1 1 138 LEU CG   C  55.891 20.129 -51.063 1.00 . A A . 138 LEU CG   1 1 
        2  5244 1 1 138 LEU H    H  56.821 20.040 -47.348 1.00 . A A . 138 LEU H    1 1 
        2  5245 1 1 138 LEU HA   H  58.206 20.265 -49.981 1.00 . A A . 138 LEU HA   1 1 
        2  5246 1 1 138 LEU HB2  H  55.406 21.113 -49.214 1.00 . A A . 138 LEU HB2  1 1 
        2  5247 1 1 138 LEU HB3  H  56.298 22.117 -50.352 1.00 . A A . 138 LEU HB3  1 1 
        2  5248 1 1 138 LEU HD11 H  54.395 21.417 -51.917 1.00 . A A . 138 LEU HD11 1 1 
        2  5249 1 1 138 LEU HD12 H  53.756 20.210 -50.805 1.00 . A A . 138 LEU HD12 1 1 
        2  5250 1 1 138 LEU HD13 H  54.270 19.736 -52.422 1.00 . A A . 138 LEU HD13 1 1 
        2  5251 1 1 138 LEU HD21 H  57.487 21.206 -52.026 1.00 . A A . 138 LEU HD21 1 1 
        2  5252 1 1 138 LEU HD22 H  56.373 20.422 -53.140 1.00 . A A . 138 LEU HD22 1 1 
        2  5253 1 1 138 LEU HD23 H  57.554 19.462 -52.256 1.00 . A A . 138 LEU HD23 1 1 
        2  5254 1 1 138 LEU HG   H  55.957 19.119 -50.685 1.00 . A A . 138 LEU HG   1 1 
        2  5255 1 1 138 LEU N    N  57.217 19.737 -48.190 1.00 . A A . 138 LEU N    1 1 
        2  5256 1 1 138 LEU O    O  58.305 22.080 -47.471 1.00 . A A . 138 LEU O    1 1 
        2  5257 1 1 139 ASN C    C  60.376 23.741 -48.080 1.00 . A A . 139 ASN C    1 1 
        2  5258 1 1 139 ASN CA   C  59.226 24.095 -49.016 1.00 . A A . 139 ASN CA   1 1 
        2  5259 1 1 139 ASN CB   C  58.180 24.905 -48.236 1.00 . A A . 139 ASN CB   1 1 
        2  5260 1 1 139 ASN CG   C  56.888 24.977 -49.051 1.00 . A A . 139 ASN CG   1 1 
        2  5261 1 1 139 ASN H    H  58.455 22.728 -50.488 1.00 . A A . 139 ASN H    1 1 
        2  5262 1 1 139 ASN HA   H  59.616 24.667 -49.857 1.00 . A A . 139 ASN HA   1 1 
        2  5263 1 1 139 ASN HB2  H  57.978 24.426 -47.289 1.00 . A A . 139 ASN HB2  1 1 
        2  5264 1 1 139 ASN HB3  H  58.547 25.905 -48.059 1.00 . A A . 139 ASN HB3  1 1 
        2  5265 1 1 139 ASN HD21 H  56.293 23.161 -48.512 1.00 . A A . 139 ASN HD21 1 1 
        2  5266 1 1 139 ASN HD22 H  55.241 23.989 -49.554 1.00 . A A . 139 ASN HD22 1 1 
        2  5267 1 1 139 ASN N    N  58.579 22.862 -49.525 1.00 . A A . 139 ASN N    1 1 
        2  5268 1 1 139 ASN ND2  N  56.073 23.958 -49.038 1.00 . A A . 139 ASN ND2  1 1 
        2  5269 1 1 139 ASN O    O  60.738 22.589 -47.955 1.00 . A A . 139 ASN O    1 1 
        2  5270 1 1 139 ASN OD1  O  56.608 25.961 -49.707 1.00 . A A . 139 ASN OD1  1 1 
        2  5271 1 1 140 GLU C    C  62.074 25.452 -45.362 1.00 . A A . 140 GLU C    1 1 
        2  5272 1 1 140 GLU CA   C  62.052 24.451 -46.513 1.00 . A A . 140 GLU CA   1 1 
        2  5273 1 1 140 GLU CB   C  63.374 24.538 -47.309 1.00 . A A . 140 GLU CB   1 1 
        2  5274 1 1 140 GLU CD   C  62.841 26.962 -47.644 1.00 . A A . 140 GLU CD   1 1 
        2  5275 1 1 140 GLU CG   C  63.935 25.967 -47.254 1.00 . A A . 140 GLU CG   1 1 
        2  5276 1 1 140 GLU H    H  60.606 25.649 -47.567 1.00 . A A . 140 GLU H    1 1 
        2  5277 1 1 140 GLU HA   H  61.920 23.451 -46.099 1.00 . A A . 140 GLU HA   1 1 
        2  5278 1 1 140 GLU HB2  H  64.094 23.853 -46.884 1.00 . A A . 140 GLU HB2  1 1 
        2  5279 1 1 140 GLU HB3  H  63.193 24.263 -48.337 1.00 . A A . 140 GLU HB3  1 1 
        2  5280 1 1 140 GLU HG2  H  64.281 26.188 -46.255 1.00 . A A . 140 GLU HG2  1 1 
        2  5281 1 1 140 GLU HG3  H  64.761 26.060 -47.946 1.00 . A A . 140 GLU HG3  1 1 
        2  5282 1 1 140 GLU N    N  60.928 24.731 -47.439 1.00 . A A . 140 GLU N    1 1 
        2  5283 1 1 140 GLU O    O  61.533 26.535 -45.462 1.00 . A A . 140 GLU O    1 1 
        2  5284 1 1 140 GLU OE1  O  62.091 26.619 -48.541 1.00 . A A . 140 GLU OE1  1 1 
        2  5285 1 1 140 GLU OE2  O  62.819 28.013 -47.021 1.00 . A A . 140 GLU OE2  1 1 
        2  5286 1 1 141 ASP C    C  63.187 27.367 -43.536 1.00 . A A . 141 ASP C    1 1 
        2  5287 1 1 141 ASP CA   C  62.759 25.970 -43.109 1.00 . A A . 141 ASP CA   1 1 
        2  5288 1 1 141 ASP CB   C  63.804 25.410 -42.130 1.00 . A A . 141 ASP CB   1 1 
        2  5289 1 1 141 ASP CG   C  63.228 24.185 -41.415 1.00 . A A . 141 ASP CG   1 1 
        2  5290 1 1 141 ASP H    H  63.103 24.172 -44.241 1.00 . A A . 141 ASP H    1 1 
        2  5291 1 1 141 ASP HA   H  61.777 26.024 -42.640 1.00 . A A . 141 ASP HA   1 1 
        2  5292 1 1 141 ASP HB2  H  64.693 25.120 -42.669 1.00 . A A . 141 ASP HB2  1 1 
        2  5293 1 1 141 ASP HB3  H  64.061 26.162 -41.398 1.00 . A A . 141 ASP HB3  1 1 
        2  5294 1 1 141 ASP N    N  62.689 25.061 -44.279 1.00 . A A . 141 ASP N    1 1 
        2  5295 1 1 141 ASP O    O  64.099 27.525 -44.322 1.00 . A A . 141 ASP O    1 1 
        2  5296 1 1 141 ASP OD1  O  62.014 24.073 -41.428 1.00 . A A . 141 ASP OD1  1 1 
        2  5297 1 1 141 ASP OD2  O  64.036 23.431 -40.897 1.00 . A A . 141 ASP OD2  1 1 
        2  5298 1 1 142 GLU C    C  64.004 30.273 -42.497 1.00 . A A . 142 GLU C    1 1 
        2  5299 1 1 142 GLU CA   C  62.879 29.751 -43.384 1.00 . A A . 142 GLU CA   1 1 
        2  5300 1 1 142 GLU CB   C  61.645 30.646 -43.195 1.00 . A A . 142 GLU CB   1 1 
        2  5301 1 1 142 GLU CD   C  60.330 29.453 -44.953 1.00 . A A . 142 GLU CD   1 1 
        2  5302 1 1 142 GLU CG   C  60.923 30.800 -44.536 1.00 . A A . 142 GLU CG   1 1 
        2  5303 1 1 142 GLU H    H  61.784 28.189 -42.385 1.00 . A A . 142 GLU H    1 1 
        2  5304 1 1 142 GLU HA   H  63.212 29.765 -44.422 1.00 . A A . 142 GLU HA   1 1 
        2  5305 1 1 142 GLU HB2  H  60.978 30.199 -42.474 1.00 . A A . 142 GLU HB2  1 1 
        2  5306 1 1 142 GLU HB3  H  61.953 31.618 -42.836 1.00 . A A . 142 GLU HB3  1 1 
        2  5307 1 1 142 GLU HG2  H  60.128 31.527 -44.442 1.00 . A A . 142 GLU HG2  1 1 
        2  5308 1 1 142 GLU HG3  H  61.623 31.132 -45.291 1.00 . A A . 142 GLU HG3  1 1 
        2  5309 1 1 142 GLU N    N  62.517 28.361 -43.014 1.00 . A A . 142 GLU N    1 1 
        2  5310 1 1 142 GLU O    O  65.159 30.237 -42.872 1.00 . A A . 142 GLU O    1 1 
        2  5311 1 1 142 GLU OE1  O  60.447 28.539 -44.153 1.00 . A A . 142 GLU OE1  1 1 
        2  5312 1 1 142 GLU OE2  O  59.792 29.414 -46.047 1.00 . A A . 142 GLU OE2  1 1 
        2  5313 1 1 143 ALA C    C  64.095 31.782 -39.138 1.00 . A A . 143 ALA C    1 1 
        2  5314 1 1 143 ALA CA   C  64.691 31.275 -40.414 1.00 . A A . 143 ALA CA   1 1 
        2  5315 1 1 143 ALA CB   C  65.361 32.486 -41.068 1.00 . A A . 143 ALA CB   1 1 
        2  5316 1 1 143 ALA H    H  62.703 30.755 -41.069 1.00 . A A . 143 ALA H    1 1 
        2  5317 1 1 143 ALA HA   H  65.416 30.496 -40.196 1.00 . A A . 143 ALA HA   1 1 
        2  5318 1 1 143 ALA HB1  H  65.906 33.048 -40.314 1.00 . A A . 143 ALA HB1  1 1 
        2  5319 1 1 143 ALA HB2  H  64.604 33.128 -41.503 1.00 . A A . 143 ALA HB2  1 1 
        2  5320 1 1 143 ALA HB3  H  66.040 32.165 -41.831 1.00 . A A . 143 ALA HB3  1 1 
        2  5321 1 1 143 ALA N    N  63.648 30.748 -41.333 1.00 . A A . 143 ALA N    1 1 
        2  5322 1 1 143 ALA O    O  63.101 32.483 -39.157 1.00 . A A . 143 ALA O    1 1 
        2  5323 1 1 144 THR C    C  64.085 33.445 -36.946 1.00 . A A . 144 THR C    1 1 
        2  5324 1 1 144 THR CA   C  64.122 31.928 -36.796 1.00 . A A . 144 THR CA   1 1 
        2  5325 1 1 144 THR CB   C  65.047 31.538 -35.637 1.00 . A A . 144 THR CB   1 1 
        2  5326 1 1 144 THR CG2  C  65.171 30.011 -35.529 1.00 . A A . 144 THR CG2  1 1 
        2  5327 1 1 144 THR H    H  65.485 30.865 -38.045 1.00 . A A . 144 THR H    1 1 
        2  5328 1 1 144 THR HA   H  63.119 31.525 -36.672 1.00 . A A . 144 THR HA   1 1 
        2  5329 1 1 144 THR HB   H  64.744 32.004 -34.703 1.00 . A A . 144 THR HB   1 1 
        2  5330 1 1 144 THR HG1  H  66.927 31.221 -35.972 1.00 . A A . 144 THR HG1  1 1 
        2  5331 1 1 144 THR HG21 H  65.567 29.746 -34.560 1.00 . A A . 144 THR HG21 1 1 
        2  5332 1 1 144 THR HG22 H  65.838 29.644 -36.297 1.00 . A A . 144 THR HG22 1 1 
        2  5333 1 1 144 THR HG23 H  64.200 29.555 -35.654 1.00 . A A . 144 THR HG23 1 1 
        2  5334 1 1 144 THR N    N  64.686 31.433 -38.038 1.00 . A A . 144 THR N    1 1 
        2  5335 1 1 144 THR O    O  65.078 34.042 -37.308 1.00 . A A . 144 THR O    1 1 
        2  5336 1 1 144 THR OG1  O  66.334 31.974 -36.022 1.00 . A A . 144 THR OG1  1 1 
        2  5337 1 1 145 PRO C    C  63.986 36.195 -36.055 1.00 . A A . 145 PRO C    1 1 
        2  5338 1 1 145 PRO CA   C  62.874 35.494 -36.814 1.00 . A A . 145 PRO CA   1 1 
        2  5339 1 1 145 PRO CB   C  61.501 35.865 -36.223 1.00 . A A . 145 PRO CB   1 1 
        2  5340 1 1 145 PRO CD   C  61.768 33.390 -36.159 1.00 . A A . 145 PRO CD   1 1 
        2  5341 1 1 145 PRO CG   C  60.820 34.537 -35.775 1.00 . A A . 145 PRO CG   1 1 
        2  5342 1 1 145 PRO HA   H  62.932 35.751 -37.877 1.00 . A A . 145 PRO HA   1 1 
        2  5343 1 1 145 PRO HB2  H  61.628 36.521 -35.376 1.00 . A A . 145 PRO HB2  1 1 
        2  5344 1 1 145 PRO HB3  H  60.898 36.351 -36.972 1.00 . A A . 145 PRO HB3  1 1 
        2  5345 1 1 145 PRO HD2  H  62.018 32.797 -35.290 1.00 . A A . 145 PRO HD2  1 1 
        2  5346 1 1 145 PRO HD3  H  61.325 32.770 -36.923 1.00 . A A . 145 PRO HD3  1 1 
        2  5347 1 1 145 PRO HG2  H  60.660 34.544 -34.707 1.00 . A A . 145 PRO HG2  1 1 
        2  5348 1 1 145 PRO HG3  H  59.878 34.419 -36.280 1.00 . A A . 145 PRO HG3  1 1 
        2  5349 1 1 145 PRO N    N  62.965 34.055 -36.679 1.00 . A A . 145 PRO N    1 1 
        2  5350 1 1 145 PRO O    O  64.341 37.309 -36.366 1.00 . A A . 145 PRO O    1 1 
        2  5351 1 1 146 GLU C    C  66.769 36.515 -35.187 1.00 . A A . 146 GLU C    1 1 
        2  5352 1 1 146 GLU CA   C  65.613 36.115 -34.287 1.00 . A A . 146 GLU CA   1 1 
        2  5353 1 1 146 GLU CB   C  66.101 35.061 -33.285 1.00 . A A . 146 GLU CB   1 1 
        2  5354 1 1 146 GLU CD   C  67.639 34.679 -31.364 1.00 . A A . 146 GLU CD   1 1 
        2  5355 1 1 146 GLU CG   C  67.333 35.589 -32.554 1.00 . A A . 146 GLU CG   1 1 
        2  5356 1 1 146 GLU H    H  64.214 34.619 -34.894 1.00 . A A . 146 GLU H    1 1 
        2  5357 1 1 146 GLU HA   H  65.240 37.000 -33.772 1.00 . A A . 146 GLU HA   1 1 
        2  5358 1 1 146 GLU HB2  H  65.318 34.852 -32.571 1.00 . A A . 146 GLU HB2  1 1 
        2  5359 1 1 146 GLU HB3  H  66.353 34.151 -33.811 1.00 . A A . 146 GLU HB3  1 1 
        2  5360 1 1 146 GLU HG2  H  68.181 35.597 -33.223 1.00 . A A . 146 GLU HG2  1 1 
        2  5361 1 1 146 GLU HG3  H  67.147 36.592 -32.199 1.00 . A A . 146 GLU HG3  1 1 
        2  5362 1 1 146 GLU N    N  64.523 35.518 -35.086 1.00 . A A . 146 GLU N    1 1 
        2  5363 1 1 146 GLU O    O  67.297 37.606 -35.079 1.00 . A A . 146 GLU O    1 1 
        2  5364 1 1 146 GLU OE1  O  66.954 33.674 -31.262 1.00 . A A . 146 GLU OE1  1 1 
        2  5365 1 1 146 GLU OE2  O  68.538 35.039 -30.623 1.00 . A A . 146 GLU OE2  1 1 
        2  5366 1 1 147 MET C    C  67.877 37.091 -37.886 1.00 . A A . 147 MET C    1 1 
        2  5367 1 1 147 MET CA   C  68.267 35.940 -36.973 1.00 . A A . 147 MET CA   1 1 
        2  5368 1 1 147 MET CB   C  68.567 34.696 -37.823 1.00 . A A . 147 MET CB   1 1 
        2  5369 1 1 147 MET CE   C  71.857 32.226 -37.144 1.00 . A A . 147 MET CE   1 1 
        2  5370 1 1 147 MET CG   C  69.863 34.055 -37.326 1.00 . A A . 147 MET CG   1 1 
        2  5371 1 1 147 MET H    H  66.697 34.757 -36.111 1.00 . A A . 147 MET H    1 1 
        2  5372 1 1 147 MET HA   H  69.137 36.230 -36.383 1.00 . A A . 147 MET HA   1 1 
        2  5373 1 1 147 MET HB2  H  67.754 33.989 -37.734 1.00 . A A . 147 MET HB2  1 1 
        2  5374 1 1 147 MET HB3  H  68.676 34.981 -38.859 1.00 . A A . 147 MET HB3  1 1 
        2  5375 1 1 147 MET HE1  H  71.914 32.715 -36.183 1.00 . A A . 147 MET HE1  1 1 
        2  5376 1 1 147 MET HE2  H  72.527 32.715 -37.836 1.00 . A A . 147 MET HE2  1 1 
        2  5377 1 1 147 MET HE3  H  72.140 31.189 -37.039 1.00 . A A . 147 MET HE3  1 1 
        2  5378 1 1 147 MET HG2  H  70.691 34.639 -37.700 1.00 . A A . 147 MET HG2  1 1 
        2  5379 1 1 147 MET HG3  H  69.878 34.122 -36.247 1.00 . A A . 147 MET HG3  1 1 
        2  5380 1 1 147 MET N    N  67.149 35.624 -36.060 1.00 . A A . 147 MET N    1 1 
        2  5381 1 1 147 MET O    O  68.561 38.096 -37.955 1.00 . A A . 147 MET O    1 1 
        2  5382 1 1 147 MET SD   S  70.163 32.329 -37.773 1.00 . A A . 147 MET SD   1 1 
        2  5383 1 1 148 ARG C    C  66.137 39.289 -38.697 1.00 . A A . 148 ARG C    1 1 
        2  5384 1 1 148 ARG CA   C  66.331 38.002 -39.483 1.00 . A A . 148 ARG CA   1 1 
        2  5385 1 1 148 ARG CB   C  64.985 37.585 -40.097 1.00 . A A . 148 ARG CB   1 1 
        2  5386 1 1 148 ARG CD   C  63.211 38.244 -41.718 1.00 . A A . 148 ARG CD   1 1 
        2  5387 1 1 148 ARG CG   C  64.631 38.545 -41.232 1.00 . A A . 148 ARG CG   1 1 
        2  5388 1 1 148 ARG CZ   C  63.708 36.556 -43.374 1.00 . A A . 148 ARG CZ   1 1 
        2  5389 1 1 148 ARG H    H  66.260 36.102 -38.487 1.00 . A A . 148 ARG H    1 1 
        2  5390 1 1 148 ARG HA   H  67.085 38.160 -40.255 1.00 . A A . 148 ARG HA   1 1 
        2  5391 1 1 148 ARG HB2  H  65.058 36.579 -40.482 1.00 . A A . 148 ARG HB2  1 1 
        2  5392 1 1 148 ARG HB3  H  64.216 37.618 -39.341 1.00 . A A . 148 ARG HB3  1 1 
        2  5393 1 1 148 ARG HD2  H  62.512 38.355 -40.902 1.00 . A A . 148 ARG HD2  1 1 
        2  5394 1 1 148 ARG HD3  H  62.943 38.923 -42.513 1.00 . A A . 148 ARG HD3  1 1 
        2  5395 1 1 148 ARG HE   H  62.714 36.144 -41.702 1.00 . A A . 148 ARG HE   1 1 
        2  5396 1 1 148 ARG HG2  H  64.684 39.563 -40.877 1.00 . A A . 148 ARG HG2  1 1 
        2  5397 1 1 148 ARG HG3  H  65.328 38.417 -42.047 1.00 . A A . 148 ARG HG3  1 1 
        2  5398 1 1 148 ARG HH11 H  63.525 38.428 -44.060 1.00 . A A . 148 ARG HH11 1 1 
        2  5399 1 1 148 ARG HH12 H  64.260 37.299 -45.149 1.00 . A A . 148 ARG HH12 1 1 
        2  5400 1 1 148 ARG HH21 H  63.989 34.635 -42.888 1.00 . A A . 148 ARG HH21 1 1 
        2  5401 1 1 148 ARG HH22 H  64.532 35.095 -44.467 1.00 . A A . 148 ARG HH22 1 1 
        2  5402 1 1 148 ARG N    N  66.780 36.928 -38.574 1.00 . A A . 148 ARG N    1 1 
        2  5403 1 1 148 ARG NE   N  63.158 36.843 -42.226 1.00 . A A . 148 ARG NE   1 1 
        2  5404 1 1 148 ARG NH1  N  63.841 37.501 -44.264 1.00 . A A . 148 ARG NH1  1 1 
        2  5405 1 1 148 ARG NH2  N  64.107 35.334 -43.594 1.00 . A A . 148 ARG NH2  1 1 
        2  5406 1 1 148 ARG O    O  66.474 40.363 -39.155 1.00 . A A . 148 ARG O    1 1 
        2  5407 1 1 149 VAL C    C  66.662 41.103 -36.473 1.00 . A A . 149 VAL C    1 1 
        2  5408 1 1 149 VAL CA   C  65.362 40.340 -36.669 1.00 . A A . 149 VAL CA   1 1 
        2  5409 1 1 149 VAL CB   C  64.855 39.852 -35.299 1.00 . A A . 149 VAL CB   1 1 
        2  5410 1 1 149 VAL CG1  C  65.174 40.893 -34.237 1.00 . A A . 149 VAL CG1  1 1 
        2  5411 1 1 149 VAL CG2  C  63.340 39.647 -35.368 1.00 . A A . 149 VAL CG2  1 1 
        2  5412 1 1 149 VAL H    H  65.339 38.259 -37.195 1.00 . A A . 149 VAL H    1 1 
        2  5413 1 1 149 VAL HA   H  64.631 40.989 -37.150 1.00 . A A . 149 VAL HA   1 1 
        2  5414 1 1 149 VAL HB   H  65.338 38.925 -35.043 1.00 . A A . 149 VAL HB   1 1 
        2  5415 1 1 149 VAL HG11 H  64.607 40.684 -33.343 1.00 . A A . 149 VAL HG11 1 1 
        2  5416 1 1 149 VAL HG12 H  64.919 41.875 -34.601 1.00 . A A . 149 VAL HG12 1 1 
        2  5417 1 1 149 VAL HG13 H  66.229 40.862 -34.005 1.00 . A A . 149 VAL HG13 1 1 
        2  5418 1 1 149 VAL HG21 H  63.038 38.916 -34.633 1.00 . A A . 149 VAL HG21 1 1 
        2  5419 1 1 149 VAL HG22 H  63.065 39.297 -36.351 1.00 . A A . 149 VAL HG22 1 1 
        2  5420 1 1 149 VAL HG23 H  62.837 40.580 -35.169 1.00 . A A . 149 VAL HG23 1 1 
        2  5421 1 1 149 VAL N    N  65.593 39.149 -37.517 1.00 . A A . 149 VAL N    1 1 
        2  5422 1 1 149 VAL O    O  66.700 42.315 -36.563 1.00 . A A . 149 VAL O    1 1 
        2  5423 1 1 150 LYS C    C  69.474 41.699 -37.286 1.00 . A A . 150 LYS C    1 1 
        2  5424 1 1 150 LYS CA   C  69.017 41.022 -36.002 1.00 . A A . 150 LYS CA   1 1 
        2  5425 1 1 150 LYS CB   C  70.033 39.932 -35.617 1.00 . A A . 150 LYS CB   1 1 
        2  5426 1 1 150 LYS CD   C  72.477 39.591 -35.287 1.00 . A A . 150 LYS CD   1 1 
        2  5427 1 1 150 LYS CE   C  73.652 40.039 -34.415 1.00 . A A . 150 LYS CE   1 1 
        2  5428 1 1 150 LYS CG   C  71.325 40.586 -35.127 1.00 . A A . 150 LYS CG   1 1 
        2  5429 1 1 150 LYS H    H  67.627 39.397 -36.147 1.00 . A A . 150 LYS H    1 1 
        2  5430 1 1 150 LYS HA   H  68.927 41.769 -35.214 1.00 . A A . 150 LYS HA   1 1 
        2  5431 1 1 150 LYS HB2  H  69.621 39.316 -34.831 1.00 . A A . 150 LYS HB2  1 1 
        2  5432 1 1 150 LYS HB3  H  70.244 39.313 -36.477 1.00 . A A . 150 LYS HB3  1 1 
        2  5433 1 1 150 LYS HD2  H  72.152 38.608 -34.981 1.00 . A A . 150 LYS HD2  1 1 
        2  5434 1 1 150 LYS HD3  H  72.786 39.557 -36.321 1.00 . A A . 150 LYS HD3  1 1 
        2  5435 1 1 150 LYS HE2  H  74.581 39.725 -34.870 1.00 . A A . 150 LYS HE2  1 1 
        2  5436 1 1 150 LYS HE3  H  73.649 41.115 -34.329 1.00 . A A . 150 LYS HE3  1 1 
        2  5437 1 1 150 LYS HG2  H  71.528 41.473 -35.709 1.00 . A A . 150 LYS HG2  1 1 
        2  5438 1 1 150 LYS HG3  H  71.223 40.860 -34.088 1.00 . A A . 150 LYS HG3  1 1 
        2  5439 1 1 150 LYS HZ1  H  74.190 38.623 -32.987 1.00 . A A . 150 LYS HZ1  1 1 
        2  5440 1 1 150 LYS HZ2  H  72.574 39.131 -32.883 1.00 . A A . 150 LYS HZ2  1 1 
        2  5441 1 1 150 LYS HZ3  H  73.821 40.150 -32.344 1.00 . A A . 150 LYS HZ3  1 1 
        2  5442 1 1 150 LYS N    N  67.708 40.372 -36.208 1.00 . A A . 150 LYS N    1 1 
        2  5443 1 1 150 LYS NZ   N  73.552 39.441 -33.054 1.00 . A A . 150 LYS NZ   1 1 
        2  5444 1 1 150 LYS O    O  70.208 42.664 -37.256 1.00 . A A . 150 LYS O    1 1 
        2  5445 1 1 151 LYS C    C  68.612 43.042 -39.977 1.00 . A A . 151 LYS C    1 1 
        2  5446 1 1 151 LYS CA   C  69.414 41.779 -39.697 1.00 . A A . 151 LYS CA   1 1 
        2  5447 1 1 151 LYS CB   C  69.131 40.757 -40.808 1.00 . A A . 151 LYS CB   1 1 
        2  5448 1 1 151 LYS CD   C  69.680 40.108 -43.155 1.00 . A A . 151 LYS CD   1 1 
        2  5449 1 1 151 LYS CE   C  70.478 40.496 -44.402 1.00 . A A . 151 LYS CE   1 1 
        2  5450 1 1 151 LYS CG   C  69.895 41.166 -42.071 1.00 . A A . 151 LYS CG   1 1 
        2  5451 1 1 151 LYS H    H  68.415 40.406 -38.374 1.00 . A A . 151 LYS H    1 1 
        2  5452 1 1 151 LYS HA   H  70.475 42.030 -39.663 1.00 . A A . 151 LYS HA   1 1 
        2  5453 1 1 151 LYS HB2  H  69.453 39.775 -40.490 1.00 . A A . 151 LYS HB2  1 1 
        2  5454 1 1 151 LYS HB3  H  68.072 40.731 -41.017 1.00 . A A . 151 LYS HB3  1 1 
        2  5455 1 1 151 LYS HD2  H  70.017 39.147 -42.795 1.00 . A A . 151 LYS HD2  1 1 
        2  5456 1 1 151 LYS HD3  H  68.631 40.047 -43.399 1.00 . A A . 151 LYS HD3  1 1 
        2  5457 1 1 151 LYS HE2  H  70.418 39.703 -45.132 1.00 . A A . 151 LYS HE2  1 1 
        2  5458 1 1 151 LYS HE3  H  70.065 41.399 -44.829 1.00 . A A . 151 LYS HE3  1 1 
        2  5459 1 1 151 LYS HG2  H  69.533 42.121 -42.420 1.00 . A A . 151 LYS HG2  1 1 
        2  5460 1 1 151 LYS HG3  H  70.949 41.247 -41.847 1.00 . A A . 151 LYS HG3  1 1 
        2  5461 1 1 151 LYS HZ1  H  72.013 41.680 -43.639 1.00 . A A . 151 LYS HZ1  1 1 
        2  5462 1 1 151 LYS HZ2  H  72.489 40.666 -44.916 1.00 . A A . 151 LYS HZ2  1 1 
        2  5463 1 1 151 LYS HZ3  H  72.222 40.016 -43.370 1.00 . A A . 151 LYS HZ3  1 1 
        2  5464 1 1 151 LYS N    N  69.019 41.181 -38.398 1.00 . A A . 151 LYS N    1 1 
        2  5465 1 1 151 LYS NZ   N  71.908 40.733 -44.055 1.00 . A A . 151 LYS NZ   1 1 
        2  5466 1 1 151 LYS O    O  69.171 44.100 -40.203 1.00 . A A . 151 LYS O    1 1 
        2  5467 1 1 152 ILE C    C  66.986 45.311 -39.473 1.00 . A A . 152 ILE C    1 1 
        2  5468 1 1 152 ILE CA   C  66.457 44.099 -40.225 1.00 . A A . 152 ILE CA   1 1 
        2  5469 1 1 152 ILE CB   C  65.035 43.808 -39.731 1.00 . A A . 152 ILE CB   1 1 
        2  5470 1 1 152 ILE CD1  C  62.848 42.725 -40.271 1.00 . A A . 152 ILE CD1  1 1 
        2  5471 1 1 152 ILE CG1  C  64.283 42.974 -40.765 1.00 . A A . 152 ILE CG1  1 1 
        2  5472 1 1 152 ILE CG2  C  64.298 45.151 -39.554 1.00 . A A . 152 ILE CG2  1 1 
        2  5473 1 1 152 ILE H    H  66.900 42.041 -39.778 1.00 . A A . 152 ILE H    1 1 
        2  5474 1 1 152 ILE HA   H  66.463 44.312 -41.295 1.00 . A A . 152 ILE HA   1 1 
        2  5475 1 1 152 ILE HB   H  65.083 43.260 -38.789 1.00 . A A . 152 ILE HB   1 1 
        2  5476 1 1 152 ILE HD11 H  62.187 43.485 -40.665 1.00 . A A . 152 ILE HD11 1 1 
        2  5477 1 1 152 ILE HD12 H  62.820 42.758 -39.193 1.00 . A A . 152 ILE HD12 1 1 
        2  5478 1 1 152 ILE HD13 H  62.510 41.754 -40.604 1.00 . A A . 152 ILE HD13 1 1 
        2  5479 1 1 152 ILE HG12 H  64.254 43.504 -41.706 1.00 . A A . 152 ILE HG12 1 1 
        2  5480 1 1 152 ILE HG13 H  64.787 42.031 -40.906 1.00 . A A . 152 ILE HG13 1 1 
        2  5481 1 1 152 ILE HG21 H  64.708 45.683 -38.707 1.00 . A A . 152 ILE HG21 1 1 
        2  5482 1 1 152 ILE HG22 H  63.248 44.972 -39.385 1.00 . A A . 152 ILE HG22 1 1 
        2  5483 1 1 152 ILE HG23 H  64.418 45.753 -40.441 1.00 . A A . 152 ILE HG23 1 1 
        2  5484 1 1 152 ILE N    N  67.308 42.912 -39.961 1.00 . A A . 152 ILE N    1 1 
        2  5485 1 1 152 ILE O    O  67.208 46.356 -40.050 1.00 . A A . 152 ILE O    1 1 
        2  5486 1 1 153 PHE C    C  69.060 46.722 -37.892 1.00 . A A . 153 PHE C    1 1 
        2  5487 1 1 153 PHE CA   C  67.696 46.279 -37.389 1.00 . A A . 153 PHE CA   1 1 
        2  5488 1 1 153 PHE CB   C  67.825 45.829 -35.928 1.00 . A A . 153 PHE CB   1 1 
        2  5489 1 1 153 PHE CD1  C  68.181 47.938 -34.572 1.00 . A A . 153 PHE CD1  1 1 
        2  5490 1 1 153 PHE CD2  C  65.985 47.005 -34.642 1.00 . A A . 153 PHE CD2  1 1 
        2  5491 1 1 153 PHE CE1  C  67.720 48.959 -33.767 1.00 . A A . 153 PHE CE1  1 1 
        2  5492 1 1 153 PHE CE2  C  65.528 48.027 -33.837 1.00 . A A . 153 PHE CE2  1 1 
        2  5493 1 1 153 PHE CG   C  67.317 46.952 -35.018 1.00 . A A . 153 PHE CG   1 1 
        2  5494 1 1 153 PHE CZ   C  66.394 49.004 -33.400 1.00 . A A . 153 PHE CZ   1 1 
        2  5495 1 1 153 PHE H    H  66.993 44.281 -37.768 1.00 . A A . 153 PHE H    1 1 
        2  5496 1 1 153 PHE HA   H  67.002 47.114 -37.475 1.00 . A A . 153 PHE HA   1 1 
        2  5497 1 1 153 PHE HB2  H  67.234 44.940 -35.763 1.00 . A A . 153 PHE HB2  1 1 
        2  5498 1 1 153 PHE HB3  H  68.860 45.621 -35.697 1.00 . A A . 153 PHE HB3  1 1 
        2  5499 1 1 153 PHE HD1  H  69.224 47.908 -34.857 1.00 . A A . 153 PHE HD1  1 1 
        2  5500 1 1 153 PHE HD2  H  65.301 46.243 -34.982 1.00 . A A . 153 PHE HD2  1 1 
        2  5501 1 1 153 PHE HE1  H  68.399 49.726 -33.425 1.00 . A A . 153 PHE HE1  1 1 
        2  5502 1 1 153 PHE HE2  H  64.490 48.059 -33.549 1.00 . A A . 153 PHE HE2  1 1 
        2  5503 1 1 153 PHE HZ   H  66.033 49.807 -32.772 1.00 . A A . 153 PHE HZ   1 1 
        2  5504 1 1 153 PHE N    N  67.183 45.146 -38.192 1.00 . A A . 153 PHE N    1 1 
        2  5505 1 1 153 PHE O    O  69.299 47.898 -38.085 1.00 . A A . 153 PHE O    1 1 
        2  5506 1 1 154 LYS C    C  71.183 47.142 -39.719 1.00 . A A . 154 LYS C    1 1 
        2  5507 1 1 154 LYS CA   C  71.288 46.135 -38.582 1.00 . A A . 154 LYS CA   1 1 
        2  5508 1 1 154 LYS CB   C  71.972 44.860 -39.104 1.00 . A A . 154 LYS CB   1 1 
        2  5509 1 1 154 LYS CD   C  73.977 44.445 -37.680 1.00 . A A . 154 LYS CD   1 1 
        2  5510 1 1 154 LYS CE   C  75.360 45.018 -37.361 1.00 . A A . 154 LYS CE   1 1 
        2  5511 1 1 154 LYS CG   C  73.491 45.026 -39.008 1.00 . A A . 154 LYS CG   1 1 
        2  5512 1 1 154 LYS H    H  69.705 44.838 -37.919 1.00 . A A . 154 LYS H    1 1 
        2  5513 1 1 154 LYS HA   H  71.857 46.577 -37.764 1.00 . A A . 154 LYS HA   1 1 
        2  5514 1 1 154 LYS HB2  H  71.665 44.016 -38.510 1.00 . A A . 154 LYS HB2  1 1 
        2  5515 1 1 154 LYS HB3  H  71.689 44.691 -40.132 1.00 . A A . 154 LYS HB3  1 1 
        2  5516 1 1 154 LYS HD2  H  73.286 44.706 -36.892 1.00 . A A . 154 LYS HD2  1 1 
        2  5517 1 1 154 LYS HD3  H  74.039 43.369 -37.754 1.00 . A A . 154 LYS HD3  1 1 
        2  5518 1 1 154 LYS HE2  H  75.954 45.050 -38.262 1.00 . A A . 154 LYS HE2  1 1 
        2  5519 1 1 154 LYS HE3  H  75.255 46.020 -36.972 1.00 . A A . 154 LYS HE3  1 1 
        2  5520 1 1 154 LYS HG2  H  73.965 44.506 -39.828 1.00 . A A . 154 LYS HG2  1 1 
        2  5521 1 1 154 LYS HG3  H  73.744 46.074 -39.061 1.00 . A A . 154 LYS HG3  1 1 
        2  5522 1 1 154 LYS HZ1  H  77.082 44.334 -36.412 1.00 . A A . 154 LYS HZ1  1 1 
        2  5523 1 1 154 LYS HZ2  H  75.849 43.171 -36.532 1.00 . A A . 154 LYS HZ2  1 1 
        2  5524 1 1 154 LYS HZ3  H  75.723 44.428 -35.397 1.00 . A A . 154 LYS HZ3  1 1 
        2  5525 1 1 154 LYS N    N  69.938 45.774 -38.092 1.00 . A A . 154 LYS N    1 1 
        2  5526 1 1 154 LYS NZ   N  76.056 44.175 -36.349 1.00 . A A . 154 LYS NZ   1 1 
        2  5527 1 1 154 LYS O    O  72.082 47.931 -39.937 1.00 . A A . 154 LYS O    1 1 
        2  5528 1 1 155 LEU C    C  68.869 49.125 -41.183 1.00 . A A . 155 LEU C    1 1 
        2  5529 1 1 155 LEU CA   C  69.872 48.037 -41.555 1.00 . A A . 155 LEU CA   1 1 
        2  5530 1 1 155 LEU CB   C  69.317 47.239 -42.747 1.00 . A A . 155 LEU CB   1 1 
        2  5531 1 1 155 LEU CD1  C  71.205 45.608 -42.821 1.00 . A A . 155 LEU CD1  1 1 
        2  5532 1 1 155 LEU CD2  C  69.951 46.156 -44.906 1.00 . A A . 155 LEU CD2  1 1 
        2  5533 1 1 155 LEU CG   C  70.487 46.720 -43.588 1.00 . A A . 155 LEU CG   1 1 
        2  5534 1 1 155 LEU H    H  69.383 46.434 -40.201 1.00 . A A . 155 LEU H    1 1 
        2  5535 1 1 155 LEU HA   H  70.822 48.502 -41.810 1.00 . A A . 155 LEU HA   1 1 
        2  5536 1 1 155 LEU HB2  H  68.732 46.406 -42.385 1.00 . A A . 155 LEU HB2  1 1 
        2  5537 1 1 155 LEU HB3  H  68.691 47.878 -43.351 1.00 . A A . 155 LEU HB3  1 1 
        2  5538 1 1 155 LEU HD11 H  70.482 44.902 -42.440 1.00 . A A . 155 LEU HD11 1 1 
        2  5539 1 1 155 LEU HD12 H  71.757 46.032 -41.995 1.00 . A A . 155 LEU HD12 1 1 
        2  5540 1 1 155 LEU HD13 H  71.891 45.094 -43.479 1.00 . A A . 155 LEU HD13 1 1 
        2  5541 1 1 155 LEU HD21 H  70.756 45.697 -45.460 1.00 . A A . 155 LEU HD21 1 1 
        2  5542 1 1 155 LEU HD22 H  69.523 46.953 -45.496 1.00 . A A . 155 LEU HD22 1 1 
        2  5543 1 1 155 LEU HD23 H  69.191 45.416 -44.704 1.00 . A A . 155 LEU HD23 1 1 
        2  5544 1 1 155 LEU HG   H  71.177 47.527 -43.790 1.00 . A A . 155 LEU HG   1 1 
        2  5545 1 1 155 LEU N    N  70.076 47.094 -40.420 1.00 . A A . 155 LEU N    1 1 
        2  5546 1 1 155 LEU O    O  69.010 50.266 -41.581 1.00 . A A . 155 LEU O    1 1 
        2  5547 1 1 156 MET C    C  67.505 51.030 -39.508 1.00 . A A . 156 MET C    1 1 
        2  5548 1 1 156 MET CA   C  66.848 49.754 -40.017 1.00 . A A . 156 MET CA   1 1 
        2  5549 1 1 156 MET CB   C  66.006 49.151 -38.883 1.00 . A A . 156 MET CB   1 1 
        2  5550 1 1 156 MET CE   C  62.088 49.791 -37.964 1.00 . A A . 156 MET CE   1 1 
        2  5551 1 1 156 MET CG   C  64.667 49.888 -38.809 1.00 . A A . 156 MET CG   1 1 
        2  5552 1 1 156 MET H    H  67.798 47.824 -40.126 1.00 . A A . 156 MET H    1 1 
        2  5553 1 1 156 MET HA   H  66.225 49.995 -40.876 1.00 . A A . 156 MET HA   1 1 
        2  5554 1 1 156 MET HB2  H  65.832 48.102 -39.079 1.00 . A A . 156 MET HB2  1 1 
        2  5555 1 1 156 MET HB3  H  66.531 49.255 -37.945 1.00 . A A . 156 MET HB3  1 1 
        2  5556 1 1 156 MET HE1  H  62.029 49.034 -38.732 1.00 . A A . 156 MET HE1  1 1 
        2  5557 1 1 156 MET HE2  H  61.878 50.758 -38.396 1.00 . A A . 156 MET HE2  1 1 
        2  5558 1 1 156 MET HE3  H  61.366 49.576 -37.191 1.00 . A A . 156 MET HE3  1 1 
        2  5559 1 1 156 MET HG2  H  64.845 50.931 -39.022 1.00 . A A . 156 MET HG2  1 1 
        2  5560 1 1 156 MET HG3  H  64.026 49.500 -39.588 1.00 . A A . 156 MET HG3  1 1 
        2  5561 1 1 156 MET N    N  67.871 48.754 -40.425 1.00 . A A . 156 MET N    1 1 
        2  5562 1 1 156 MET O    O  66.937 52.100 -39.592 1.00 . A A . 156 MET O    1 1 
        2  5563 1 1 156 MET SD   S  63.751 49.797 -37.250 1.00 . A A . 156 MET SD   1 1 
        2  5564 1 1 157 ASP C    C  70.909 51.864 -38.458 1.00 . A A . 157 ASP C    1 1 
        2  5565 1 1 157 ASP CA   C  69.398 52.085 -38.470 1.00 . A A . 157 ASP CA   1 1 
        2  5566 1 1 157 ASP CB   C  68.920 52.328 -37.028 1.00 . A A . 157 ASP CB   1 1 
        2  5567 1 1 157 ASP CG   C  69.250 53.763 -36.616 1.00 . A A . 157 ASP CG   1 1 
        2  5568 1 1 157 ASP H    H  69.110 50.016 -38.938 1.00 . A A . 157 ASP H    1 1 
        2  5569 1 1 157 ASP HA   H  69.167 52.941 -39.103 1.00 . A A . 157 ASP HA   1 1 
        2  5570 1 1 157 ASP HB2  H  67.854 52.176 -36.964 1.00 . A A . 157 ASP HB2  1 1 
        2  5571 1 1 157 ASP HB3  H  69.418 51.641 -36.358 1.00 . A A . 157 ASP HB3  1 1 
        2  5572 1 1 157 ASP N    N  68.692 50.894 -38.988 1.00 . A A . 157 ASP N    1 1 
        2  5573 1 1 157 ASP O    O  71.450 51.331 -37.510 1.00 . A A . 157 ASP O    1 1 
        2  5574 1 1 157 ASP OD1  O  69.141 54.614 -37.483 1.00 . A A . 157 ASP OD1  1 1 
        2  5575 1 1 157 ASP OD2  O  69.591 53.927 -35.455 1.00 . A A . 157 ASP OD2  1 1 
        2  5576 1 1 158 LYS C    C  73.685 52.699 -38.332 1.00 . A A . 158 LYS C    1 1 
        2  5577 1 1 158 LYS CA   C  73.044 52.089 -39.561 1.00 . A A . 158 LYS CA   1 1 
        2  5578 1 1 158 LYS CB   C  73.597 52.782 -40.821 1.00 . A A . 158 LYS CB   1 1 
        2  5579 1 1 158 LYS CD   C  75.476 52.763 -42.475 1.00 . A A . 158 LYS CD   1 1 
        2  5580 1 1 158 LYS CE   C  74.779 51.961 -43.581 1.00 . A A . 158 LYS CE   1 1 
        2  5581 1 1 158 LYS CG   C  75.009 52.258 -41.104 1.00 . A A . 158 LYS CG   1 1 
        2  5582 1 1 158 LYS H    H  71.096 52.691 -40.262 1.00 . A A . 158 LYS H    1 1 
        2  5583 1 1 158 LYS HA   H  73.257 51.034 -39.572 1.00 . A A . 158 LYS HA   1 1 
        2  5584 1 1 158 LYS HB2  H  72.955 52.567 -41.663 1.00 . A A . 158 LYS HB2  1 1 
        2  5585 1 1 158 LYS HB3  H  73.630 53.849 -40.664 1.00 . A A . 158 LYS HB3  1 1 
        2  5586 1 1 158 LYS HD2  H  75.228 53.810 -42.577 1.00 . A A . 158 LYS HD2  1 1 
        2  5587 1 1 158 LYS HD3  H  76.545 52.644 -42.560 1.00 . A A . 158 LYS HD3  1 1 
        2  5588 1 1 158 LYS HE2  H  74.546 50.972 -43.220 1.00 . A A . 158 LYS HE2  1 1 
        2  5589 1 1 158 LYS HE3  H  73.863 52.458 -43.867 1.00 . A A . 158 LYS HE3  1 1 
        2  5590 1 1 158 LYS HG2  H  75.686 52.612 -40.341 1.00 . A A . 158 LYS HG2  1 1 
        2  5591 1 1 158 LYS HG3  H  75.004 51.178 -41.096 1.00 . A A . 158 LYS HG3  1 1 
        2  5592 1 1 158 LYS HZ1  H  76.655 51.960 -44.487 1.00 . A A . 158 LYS HZ1  1 1 
        2  5593 1 1 158 LYS HZ2  H  75.415 52.585 -45.465 1.00 . A A . 158 LYS HZ2  1 1 
        2  5594 1 1 158 LYS HZ3  H  75.535 50.909 -45.213 1.00 . A A . 158 LYS HZ3  1 1 
        2  5595 1 1 158 LYS N    N  71.569 52.276 -39.514 1.00 . A A . 158 LYS N    1 1 
        2  5596 1 1 158 LYS NZ   N  75.663 51.845 -44.777 1.00 . A A . 158 LYS NZ   1 1 
        2  5597 1 1 158 LYS O    O  74.879 52.602 -38.126 1.00 . A A . 158 LYS O    1 1 
        2  5598 1 1 159 ASN C    C  72.552 53.417 -35.117 1.00 . A A . 159 ASN C    1 1 
        2  5599 1 1 159 ASN CA   C  73.341 53.960 -36.297 1.00 . A A . 159 ASN CA   1 1 
        2  5600 1 1 159 ASN CB   C  73.104 55.480 -36.406 1.00 . A A . 159 ASN CB   1 1 
        2  5601 1 1 159 ASN CG   C  71.631 55.746 -36.734 1.00 . A A . 159 ASN CG   1 1 
        2  5602 1 1 159 ASN H    H  71.918 53.341 -37.774 1.00 . A A . 159 ASN H    1 1 
        2  5603 1 1 159 ASN HA   H  74.399 53.735 -36.153 1.00 . A A . 159 ASN HA   1 1 
        2  5604 1 1 159 ASN HB2  H  73.353 55.958 -35.470 1.00 . A A . 159 ASN HB2  1 1 
        2  5605 1 1 159 ASN HB3  H  73.723 55.891 -37.191 1.00 . A A . 159 ASN HB3  1 1 
        2  5606 1 1 159 ASN HD21 H  71.890 55.520 -38.691 1.00 . A A . 159 ASN HD21 1 1 
        2  5607 1 1 159 ASN HD22 H  70.304 55.884 -38.207 1.00 . A A . 159 ASN HD22 1 1 
        2  5608 1 1 159 ASN N    N  72.862 53.312 -37.545 1.00 . A A . 159 ASN N    1 1 
        2  5609 1 1 159 ASN ND2  N  71.243 55.713 -37.981 1.00 . A A . 159 ASN ND2  1 1 
        2  5610 1 1 159 ASN O    O  71.814 54.135 -34.474 1.00 . A A . 159 ASN O    1 1 
        2  5611 1 1 159 ASN OD1  O  70.823 55.988 -35.856 1.00 . A A . 159 ASN OD1  1 1 
        2  5612 1 1 160 GLU C    C  72.376 52.148 -32.408 1.00 . A A . 160 GLU C    1 1 
        2  5613 1 1 160 GLU CA   C  71.999 51.516 -33.738 1.00 . A A . 160 GLU CA   1 1 
        2  5614 1 1 160 GLU CB   C  72.374 50.024 -33.701 1.00 . A A . 160 GLU CB   1 1 
        2  5615 1 1 160 GLU CD   C  74.283 48.408 -33.802 1.00 . A A . 160 GLU CD   1 1 
        2  5616 1 1 160 GLU CG   C  73.876 49.875 -33.973 1.00 . A A . 160 GLU CG   1 1 
        2  5617 1 1 160 GLU H    H  73.328 51.615 -35.413 1.00 . A A . 160 GLU H    1 1 
        2  5618 1 1 160 GLU HA   H  70.928 51.637 -33.895 1.00 . A A . 160 GLU HA   1 1 
        2  5619 1 1 160 GLU HB2  H  72.139 49.614 -32.730 1.00 . A A . 160 GLU HB2  1 1 
        2  5620 1 1 160 GLU HB3  H  71.815 49.491 -34.456 1.00 . A A . 160 GLU HB3  1 1 
        2  5621 1 1 160 GLU HG2  H  74.099 50.189 -34.980 1.00 . A A . 160 GLU HG2  1 1 
        2  5622 1 1 160 GLU HG3  H  74.436 50.482 -33.277 1.00 . A A . 160 GLU HG3  1 1 
        2  5623 1 1 160 GLU N    N  72.722 52.147 -34.864 1.00 . A A . 160 GLU N    1 1 
        2  5624 1 1 160 GLU O    O  73.056 51.546 -31.601 1.00 . A A . 160 GLU O    1 1 
        2  5625 1 1 160 GLU OE1  O  73.522 47.705 -33.159 1.00 . A A . 160 GLU OE1  1 1 
        2  5626 1 1 160 GLU OE2  O  75.334 48.074 -34.326 1.00 . A A . 160 GLU OE2  1 1 
        2  5627 1 1 161 ASP C    C  71.356 53.506 -29.832 1.00 . A A . 161 ASP C    1 1 
        2  5628 1 1 161 ASP CA   C  72.252 54.029 -30.926 1.00 . A A . 161 ASP CA   1 1 
        2  5629 1 1 161 ASP CB   C  72.008 55.535 -31.090 1.00 . A A . 161 ASP CB   1 1 
        2  5630 1 1 161 ASP CG   C  72.098 55.902 -32.572 1.00 . A A . 161 ASP CG   1 1 
        2  5631 1 1 161 ASP H    H  71.381 53.806 -32.874 1.00 . A A . 161 ASP H    1 1 
        2  5632 1 1 161 ASP HA   H  73.287 53.823 -30.667 1.00 . A A . 161 ASP HA   1 1 
        2  5633 1 1 161 ASP HB2  H  71.027 55.788 -30.718 1.00 . A A . 161 ASP HB2  1 1 
        2  5634 1 1 161 ASP HB3  H  72.753 56.088 -30.538 1.00 . A A . 161 ASP HB3  1 1 
        2  5635 1 1 161 ASP N    N  71.928 53.353 -32.197 1.00 . A A . 161 ASP N    1 1 
        2  5636 1 1 161 ASP O    O  71.125 54.165 -28.838 1.00 . A A . 161 ASP O    1 1 
        2  5637 1 1 161 ASP OD1  O  73.222 55.991 -33.040 1.00 . A A . 161 ASP OD1  1 1 
        2  5638 1 1 161 ASP OD2  O  71.038 56.071 -33.154 1.00 . A A . 161 ASP OD2  1 1 
        2  5639 1 1 162 GLY C    C  68.510 51.836 -29.470 1.00 . A A . 162 GLY C    1 1 
        2  5640 1 1 162 GLY CA   C  69.963 51.703 -29.032 1.00 . A A . 162 GLY CA   1 1 
        2  5641 1 1 162 GLY H    H  71.086 51.834 -30.868 1.00 . A A . 162 GLY H    1 1 
        2  5642 1 1 162 GLY HA2  H  70.208 50.661 -28.928 1.00 . A A . 162 GLY HA2  1 1 
        2  5643 1 1 162 GLY HA3  H  70.095 52.200 -28.085 1.00 . A A . 162 GLY HA3  1 1 
        2  5644 1 1 162 GLY N    N  70.862 52.320 -30.043 1.00 . A A . 162 GLY N    1 1 
        2  5645 1 1 162 GLY O    O  67.683 51.008 -29.151 1.00 . A A . 162 GLY O    1 1 
        2  5646 1 1 163 TYR C    C  66.795 53.840 -31.990 1.00 . A A . 163 TYR C    1 1 
        2  5647 1 1 163 TYR CA   C  66.838 53.088 -30.661 1.00 . A A . 163 TYR CA   1 1 
        2  5648 1 1 163 TYR CB   C  66.099 53.927 -29.610 1.00 . A A . 163 TYR CB   1 1 
        2  5649 1 1 163 TYR CD1  C  67.917 54.666 -28.011 1.00 . A A . 163 TYR CD1  1 1 
        2  5650 1 1 163 TYR CD2  C  66.447 52.933 -27.310 1.00 . A A . 163 TYR CD2  1 1 
        2  5651 1 1 163 TYR CE1  C  68.584 54.588 -26.805 1.00 . A A . 163 TYR CE1  1 1 
        2  5652 1 1 163 TYR CE2  C  67.115 52.855 -26.104 1.00 . A A . 163 TYR CE2  1 1 
        2  5653 1 1 163 TYR CG   C  66.843 53.838 -28.273 1.00 . A A . 163 TYR CG   1 1 
        2  5654 1 1 163 TYR CZ   C  68.189 53.682 -25.843 1.00 . A A . 163 TYR CZ   1 1 
        2  5655 1 1 163 TYR H    H  68.932 53.521 -30.418 1.00 . A A . 163 TYR H    1 1 
        2  5656 1 1 163 TYR HA   H  66.358 52.118 -30.786 1.00 . A A . 163 TYR HA   1 1 
        2  5657 1 1 163 TYR HB2  H  66.062 54.961 -29.930 1.00 . A A . 163 TYR HB2  1 1 
        2  5658 1 1 163 TYR HB3  H  65.094 53.557 -29.486 1.00 . A A . 163 TYR HB3  1 1 
        2  5659 1 1 163 TYR HD1  H  68.238 55.378 -28.757 1.00 . A A . 163 TYR HD1  1 1 
        2  5660 1 1 163 TYR HD2  H  65.609 52.279 -27.501 1.00 . A A . 163 TYR HD2  1 1 
        2  5661 1 1 163 TYR HE1  H  69.423 55.242 -26.613 1.00 . A A . 163 TYR HE1  1 1 
        2  5662 1 1 163 TYR HE2  H  66.795 52.140 -25.360 1.00 . A A . 163 TYR HE2  1 1 
        2  5663 1 1 163 TYR HH   H  69.610 53.029 -24.747 1.00 . A A . 163 TYR HH   1 1 
        2  5664 1 1 163 TYR N    N  68.231 52.880 -30.193 1.00 . A A . 163 TYR N    1 1 
        2  5665 1 1 163 TYR O    O  67.749 54.502 -32.367 1.00 . A A . 163 TYR O    1 1 
        2  5666 1 1 163 TYR OH   O  68.852 53.607 -24.634 1.00 . A A . 163 TYR OH   1 1 
        2  5667 1 1 164 ILE C    C  64.177 55.072 -34.089 1.00 . A A . 164 ILE C    1 1 
        2  5668 1 1 164 ILE CA   C  65.536 54.412 -33.984 1.00 . A A . 164 ILE CA   1 1 
        2  5669 1 1 164 ILE CB   C  65.682 53.397 -35.109 1.00 . A A . 164 ILE CB   1 1 
        2  5670 1 1 164 ILE CD1  C  65.171 53.156 -37.553 1.00 . A A . 164 ILE CD1  1 1 
        2  5671 1 1 164 ILE CG1  C  65.633 54.121 -36.454 1.00 . A A . 164 ILE CG1  1 1 
        2  5672 1 1 164 ILE CG2  C  64.518 52.394 -35.035 1.00 . A A . 164 ILE CG2  1 1 
        2  5673 1 1 164 ILE H    H  64.950 53.161 -32.331 1.00 . A A . 164 ILE H    1 1 
        2  5674 1 1 164 ILE HA   H  66.303 55.184 -34.061 1.00 . A A . 164 ILE HA   1 1 
        2  5675 1 1 164 ILE HB   H  66.632 52.899 -35.007 1.00 . A A . 164 ILE HB   1 1 
        2  5676 1 1 164 ILE HD11 H  65.738 52.242 -37.501 1.00 . A A . 164 ILE HD11 1 1 
        2  5677 1 1 164 ILE HD12 H  65.321 53.611 -38.521 1.00 . A A . 164 ILE HD12 1 1 
        2  5678 1 1 164 ILE HD13 H  64.123 52.933 -37.427 1.00 . A A . 164 ILE HD13 1 1 
        2  5679 1 1 164 ILE HG12 H  64.946 54.950 -36.392 1.00 . A A . 164 ILE HG12 1 1 
        2  5680 1 1 164 ILE HG13 H  66.616 54.497 -36.694 1.00 . A A . 164 ILE HG13 1 1 
        2  5681 1 1 164 ILE HG21 H  64.695 51.575 -35.716 1.00 . A A . 164 ILE HG21 1 1 
        2  5682 1 1 164 ILE HG22 H  63.597 52.885 -35.304 1.00 . A A . 164 ILE HG22 1 1 
        2  5683 1 1 164 ILE HG23 H  64.436 52.007 -34.031 1.00 . A A . 164 ILE HG23 1 1 
        2  5684 1 1 164 ILE N    N  65.682 53.717 -32.677 1.00 . A A . 164 ILE N    1 1 
        2  5685 1 1 164 ILE O    O  63.183 54.524 -33.661 1.00 . A A . 164 ILE O    1 1 
        2  5686 1 1 165 THR C    C  62.340 56.862 -36.243 1.00 . A A . 165 THR C    1 1 
        2  5687 1 1 165 THR CA   C  62.885 56.979 -34.826 1.00 . A A . 165 THR CA   1 1 
        2  5688 1 1 165 THR CB   C  63.148 58.455 -34.525 1.00 . A A . 165 THR CB   1 1 
        2  5689 1 1 165 THR CG2  C  63.751 58.623 -33.124 1.00 . A A . 165 THR CG2  1 1 
        2  5690 1 1 165 THR H    H  65.001 56.618 -35.010 1.00 . A A . 165 THR H    1 1 
        2  5691 1 1 165 THR HA   H  62.152 56.572 -34.132 1.00 . A A . 165 THR HA   1 1 
        2  5692 1 1 165 THR HB   H  62.262 59.064 -34.681 1.00 . A A . 165 THR HB   1 1 
        2  5693 1 1 165 THR HG1  H  64.849 59.309 -34.900 1.00 . A A . 165 THR HG1  1 1 
        2  5694 1 1 165 THR HG21 H  64.827 58.593 -33.184 1.00 . A A . 165 THR HG21 1 1 
        2  5695 1 1 165 THR HG22 H  63.407 57.825 -32.482 1.00 . A A . 165 THR HG22 1 1 
        2  5696 1 1 165 THR HG23 H  63.443 59.571 -32.706 1.00 . A A . 165 THR HG23 1 1 
        2  5697 1 1 165 THR N    N  64.166 56.237 -34.670 1.00 . A A . 165 THR N    1 1 
        2  5698 1 1 165 THR O    O  63.061 56.542 -37.166 1.00 . A A . 165 THR O    1 1 
        2  5699 1 1 165 THR OG1  O  64.185 58.838 -35.409 1.00 . A A . 165 THR OG1  1 1 
        2  5700 1 1 166 LEU C    C  61.259 57.797 -38.766 1.00 . A A . 166 LEU C    1 1 
        2  5701 1 1 166 LEU CA   C  60.440 57.042 -37.720 1.00 . A A . 166 LEU CA   1 1 
        2  5702 1 1 166 LEU CB   C  59.043 57.683 -37.624 1.00 . A A . 166 LEU CB   1 1 
        2  5703 1 1 166 LEU CD1  C  58.328 56.471 -39.685 1.00 . A A . 166 LEU CD1  1 1 
        2  5704 1 1 166 LEU CD2  C  57.064 58.478 -38.914 1.00 . A A . 166 LEU CD2  1 1 
        2  5705 1 1 166 LEU CG   C  58.453 57.846 -39.027 1.00 . A A . 166 LEU CG   1 1 
        2  5706 1 1 166 LEU H    H  60.534 57.380 -35.602 1.00 . A A . 166 LEU H    1 1 
        2  5707 1 1 166 LEU HA   H  60.367 55.996 -38.013 1.00 . A A . 166 LEU HA   1 1 
        2  5708 1 1 166 LEU HB2  H  58.396 57.052 -37.032 1.00 . A A . 166 LEU HB2  1 1 
        2  5709 1 1 166 LEU HB3  H  59.121 58.650 -37.150 1.00 . A A . 166 LEU HB3  1 1 
        2  5710 1 1 166 LEU HD11 H  59.253 56.219 -40.180 1.00 . A A . 166 LEU HD11 1 1 
        2  5711 1 1 166 LEU HD12 H  57.528 56.485 -40.409 1.00 . A A . 166 LEU HD12 1 1 
        2  5712 1 1 166 LEU HD13 H  58.114 55.726 -38.932 1.00 . A A . 166 LEU HD13 1 1 
        2  5713 1 1 166 LEU HD21 H  57.153 59.488 -38.537 1.00 . A A . 166 LEU HD21 1 1 
        2  5714 1 1 166 LEU HD22 H  56.454 57.899 -38.238 1.00 . A A . 166 LEU HD22 1 1 
        2  5715 1 1 166 LEU HD23 H  56.594 58.503 -39.886 1.00 . A A . 166 LEU HD23 1 1 
        2  5716 1 1 166 LEU HG   H  59.092 58.480 -39.623 1.00 . A A . 166 LEU HG   1 1 
        2  5717 1 1 166 LEU N    N  61.071 57.126 -36.381 1.00 . A A . 166 LEU N    1 1 
        2  5718 1 1 166 LEU O    O  61.332 57.390 -39.908 1.00 . A A . 166 LEU O    1 1 
        2  5719 1 1 167 ASP C    C  63.722 58.784 -39.989 1.00 . A A . 167 ASP C    1 1 
        2  5720 1 1 167 ASP CA   C  62.674 59.665 -39.321 1.00 . A A . 167 ASP CA   1 1 
        2  5721 1 1 167 ASP CB   C  63.386 60.793 -38.554 1.00 . A A . 167 ASP CB   1 1 
        2  5722 1 1 167 ASP CG   C  62.397 61.936 -38.299 1.00 . A A . 167 ASP CG   1 1 
        2  5723 1 1 167 ASP H    H  61.785 59.170 -37.426 1.00 . A A . 167 ASP H    1 1 
        2  5724 1 1 167 ASP HA   H  62.015 60.075 -40.087 1.00 . A A . 167 ASP HA   1 1 
        2  5725 1 1 167 ASP HB2  H  63.751 60.421 -37.609 1.00 . A A . 167 ASP HB2  1 1 
        2  5726 1 1 167 ASP HB3  H  64.216 61.164 -39.136 1.00 . A A . 167 ASP HB3  1 1 
        2  5727 1 1 167 ASP N    N  61.861 58.882 -38.358 1.00 . A A . 167 ASP N    1 1 
        2  5728 1 1 167 ASP O    O  63.752 58.655 -41.200 1.00 . A A . 167 ASP O    1 1 
        2  5729 1 1 167 ASP OD1  O  61.238 61.731 -38.620 1.00 . A A . 167 ASP OD1  1 1 
        2  5730 1 1 167 ASP OD2  O  62.858 62.949 -37.797 1.00 . A A . 167 ASP OD2  1 1 
        2  5731 1 1 168 GLU C    C  64.989 56.154 -40.525 1.00 . A A . 168 GLU C    1 1 
        2  5732 1 1 168 GLU CA   C  65.613 57.312 -39.763 1.00 . A A . 168 GLU CA   1 1 
        2  5733 1 1 168 GLU CB   C  66.451 56.743 -38.612 1.00 . A A . 168 GLU CB   1 1 
        2  5734 1 1 168 GLU CD   C  67.584 57.295 -36.460 1.00 . A A . 168 GLU CD   1 1 
        2  5735 1 1 168 GLU CG   C  66.879 57.881 -37.685 1.00 . A A . 168 GLU CG   1 1 
        2  5736 1 1 168 GLU H    H  64.494 58.313 -38.218 1.00 . A A . 168 GLU H    1 1 
        2  5737 1 1 168 GLU HA   H  66.232 57.895 -40.444 1.00 . A A . 168 GLU HA   1 1 
        2  5738 1 1 168 GLU HB2  H  65.863 56.029 -38.060 1.00 . A A . 168 GLU HB2  1 1 
        2  5739 1 1 168 GLU HB3  H  67.325 56.249 -39.009 1.00 . A A . 168 GLU HB3  1 1 
        2  5740 1 1 168 GLU HG2  H  67.558 58.541 -38.205 1.00 . A A . 168 GLU HG2  1 1 
        2  5741 1 1 168 GLU HG3  H  66.013 58.439 -37.366 1.00 . A A . 168 GLU HG3  1 1 
        2  5742 1 1 168 GLU N    N  64.562 58.188 -39.190 1.00 . A A . 168 GLU N    1 1 
        2  5743 1 1 168 GLU O    O  65.543 55.670 -41.493 1.00 . A A . 168 GLU O    1 1 
        2  5744 1 1 168 GLU OE1  O  68.744 56.963 -36.613 1.00 . A A . 168 GLU OE1  1 1 
        2  5745 1 1 168 GLU OE2  O  66.920 57.210 -35.440 1.00 . A A . 168 GLU OE2  1 1 
        2  5746 1 1 169 PHE C    C  62.592 55.035 -42.097 1.00 . A A . 169 PHE C    1 1 
        2  5747 1 1 169 PHE CA   C  63.159 54.605 -40.748 1.00 . A A . 169 PHE CA   1 1 
        2  5748 1 1 169 PHE CB   C  62.001 54.149 -39.847 1.00 . A A . 169 PHE CB   1 1 
        2  5749 1 1 169 PHE CD1  C  62.054 51.747 -40.641 1.00 . A A . 169 PHE CD1  1 1 
        2  5750 1 1 169 PHE CD2  C  60.003 52.951 -40.831 1.00 . A A . 169 PHE CD2  1 1 
        2  5751 1 1 169 PHE CE1  C  61.449 50.634 -41.187 1.00 . A A . 169 PHE CE1  1 1 
        2  5752 1 1 169 PHE CE2  C  59.402 51.836 -41.376 1.00 . A A . 169 PHE CE2  1 1 
        2  5753 1 1 169 PHE CG   C  61.335 52.917 -40.458 1.00 . A A . 169 PHE CG   1 1 
        2  5754 1 1 169 PHE CZ   C  60.125 50.680 -41.554 1.00 . A A . 169 PHE CZ   1 1 
        2  5755 1 1 169 PHE H    H  63.440 56.153 -39.286 1.00 . A A . 169 PHE H    1 1 
        2  5756 1 1 169 PHE HA   H  63.872 53.796 -40.902 1.00 . A A . 169 PHE HA   1 1 
        2  5757 1 1 169 PHE HB2  H  62.378 53.902 -38.866 1.00 . A A . 169 PHE HB2  1 1 
        2  5758 1 1 169 PHE HB3  H  61.272 54.941 -39.761 1.00 . A A . 169 PHE HB3  1 1 
        2  5759 1 1 169 PHE HD1  H  63.095 51.706 -40.353 1.00 . A A . 169 PHE HD1  1 1 
        2  5760 1 1 169 PHE HD2  H  59.431 53.856 -40.694 1.00 . A A . 169 PHE HD2  1 1 
        2  5761 1 1 169 PHE HE1  H  62.016 49.726 -41.325 1.00 . A A . 169 PHE HE1  1 1 
        2  5762 1 1 169 PHE HE2  H  58.362 51.871 -41.665 1.00 . A A . 169 PHE HE2  1 1 
        2  5763 1 1 169 PHE HZ   H  59.653 49.809 -41.979 1.00 . A A . 169 PHE HZ   1 1 
        2  5764 1 1 169 PHE N    N  63.844 55.730 -40.073 1.00 . A A . 169 PHE N    1 1 
        2  5765 1 1 169 PHE O    O  63.011 54.551 -43.130 1.00 . A A . 169 PHE O    1 1 
        2  5766 1 1 170 ARG C    C  62.109 56.638 -44.403 1.00 . A A . 170 ARG C    1 1 
        2  5767 1 1 170 ARG CA   C  61.039 56.411 -43.332 1.00 . A A . 170 ARG CA   1 1 
        2  5768 1 1 170 ARG CB   C  60.279 57.739 -43.037 1.00 . A A . 170 ARG CB   1 1 
        2  5769 1 1 170 ARG CD   C  60.760 58.971 -45.163 1.00 . A A . 170 ARG CD   1 1 
        2  5770 1 1 170 ARG CG   C  61.013 58.944 -43.652 1.00 . A A . 170 ARG CG   1 1 
        2  5771 1 1 170 ARG CZ   C  59.520 60.353 -46.714 1.00 . A A . 170 ARG CZ   1 1 
        2  5772 1 1 170 ARG H    H  61.344 56.299 -41.205 1.00 . A A . 170 ARG H    1 1 
        2  5773 1 1 170 ARG HA   H  60.348 55.649 -43.689 1.00 . A A . 170 ARG HA   1 1 
        2  5774 1 1 170 ARG HB2  H  59.283 57.679 -43.449 1.00 . A A . 170 ARG HB2  1 1 
        2  5775 1 1 170 ARG HB3  H  60.205 57.876 -41.968 1.00 . A A . 170 ARG HB3  1 1 
        2  5776 1 1 170 ARG HD2  H  61.700 59.001 -45.692 1.00 . A A . 170 ARG HD2  1 1 
        2  5777 1 1 170 ARG HD3  H  60.208 58.091 -45.459 1.00 . A A . 170 ARG HD3  1 1 
        2  5778 1 1 170 ARG HE   H  59.776 60.860 -44.808 1.00 . A A . 170 ARG HE   1 1 
        2  5779 1 1 170 ARG HG2  H  60.639 59.856 -43.211 1.00 . A A . 170 ARG HG2  1 1 
        2  5780 1 1 170 ARG HG3  H  62.071 58.870 -43.459 1.00 . A A . 170 ARG HG3  1 1 
        2  5781 1 1 170 ARG HH11 H  58.338 58.738 -46.624 1.00 . A A . 170 ARG HH11 1 1 
        2  5782 1 1 170 ARG HH12 H  58.301 59.611 -48.119 1.00 . A A . 170 ARG HH12 1 1 
        2  5783 1 1 170 ARG HH21 H  60.622 61.997 -47.017 1.00 . A A . 170 ARG HH21 1 1 
        2  5784 1 1 170 ARG HH22 H  59.627 61.504 -48.347 1.00 . A A . 170 ARG HH22 1 1 
        2  5785 1 1 170 ARG N    N  61.648 55.937 -42.063 1.00 . A A . 170 ARG N    1 1 
        2  5786 1 1 170 ARG NE   N  59.965 60.189 -45.496 1.00 . A A . 170 ARG NE   1 1 
        2  5787 1 1 170 ARG NH1  N  58.652 59.500 -47.189 1.00 . A A . 170 ARG NH1  1 1 
        2  5788 1 1 170 ARG NH2  N  59.957 61.363 -47.414 1.00 . A A . 170 ARG NH2  1 1 
        2  5789 1 1 170 ARG O    O  61.872 56.422 -45.576 1.00 . A A . 170 ARG O    1 1 
        2  5790 1 1 171 GLU C    C  65.003 55.983 -45.389 1.00 . A A . 171 GLU C    1 1 
        2  5791 1 1 171 GLU CA   C  64.359 57.296 -44.954 1.00 . A A . 171 GLU CA   1 1 
        2  5792 1 1 171 GLU CB   C  65.423 58.173 -44.278 1.00 . A A . 171 GLU CB   1 1 
        2  5793 1 1 171 GLU CD   C  67.179 58.020 -46.046 1.00 . A A . 171 GLU CD   1 1 
        2  5794 1 1 171 GLU CG   C  66.187 58.953 -45.350 1.00 . A A . 171 GLU CG   1 1 
        2  5795 1 1 171 GLU H    H  63.420 57.208 -43.019 1.00 . A A . 171 GLU H    1 1 
        2  5796 1 1 171 GLU HA   H  63.945 57.795 -45.829 1.00 . A A . 171 GLU HA   1 1 
        2  5797 1 1 171 GLU HB2  H  64.946 58.863 -43.598 1.00 . A A . 171 GLU HB2  1 1 
        2  5798 1 1 171 GLU HB3  H  66.110 57.550 -43.723 1.00 . A A . 171 GLU HB3  1 1 
        2  5799 1 1 171 GLU HG2  H  65.494 59.347 -46.079 1.00 . A A . 171 GLU HG2  1 1 
        2  5800 1 1 171 GLU HG3  H  66.726 59.770 -44.893 1.00 . A A . 171 GLU HG3  1 1 
        2  5801 1 1 171 GLU N    N  63.269 57.053 -43.977 1.00 . A A . 171 GLU N    1 1 
        2  5802 1 1 171 GLU O    O  65.152 55.723 -46.567 1.00 . A A . 171 GLU O    1 1 
        2  5803 1 1 171 GLU OE1  O  68.268 57.892 -45.513 1.00 . A A . 171 GLU OE1  1 1 
        2  5804 1 1 171 GLU OE2  O  66.792 57.489 -47.074 1.00 . A A . 171 GLU OE2  1 1 
        2  5805 1 1 172 GLY C    C  65.026 52.984 -45.536 1.00 . A A . 172 GLY C    1 1 
        2  5806 1 1 172 GLY CA   C  66.009 53.875 -44.776 1.00 . A A . 172 GLY CA   1 1 
        2  5807 1 1 172 GLY H    H  65.229 55.426 -43.494 1.00 . A A . 172 GLY H    1 1 
        2  5808 1 1 172 GLY HA2  H  66.878 54.052 -45.391 1.00 . A A . 172 GLY HA2  1 1 
        2  5809 1 1 172 GLY HA3  H  66.312 53.374 -43.867 1.00 . A A . 172 GLY HA3  1 1 
        2  5810 1 1 172 GLY N    N  65.371 55.178 -44.430 1.00 . A A . 172 GLY N    1 1 
        2  5811 1 1 172 GLY O    O  65.323 52.504 -46.610 1.00 . A A . 172 GLY O    1 1 
        2  5812 1 1 173 SER C    C  62.583 52.422 -47.050 1.00 . A A . 173 SER C    1 1 
        2  5813 1 1 173 SER CA   C  62.865 51.935 -45.631 1.00 . A A . 173 SER CA   1 1 
        2  5814 1 1 173 SER CB   C  61.567 52.005 -44.818 1.00 . A A . 173 SER CB   1 1 
        2  5815 1 1 173 SER H    H  63.679 53.196 -44.094 1.00 . A A . 173 SER H    1 1 
        2  5816 1 1 173 SER HA   H  63.239 50.913 -45.676 1.00 . A A . 173 SER HA   1 1 
        2  5817 1 1 173 SER HB2  H  60.856 51.271 -45.168 1.00 . A A . 173 SER HB2  1 1 
        2  5818 1 1 173 SER HB3  H  61.766 51.868 -43.766 1.00 . A A . 173 SER HB3  1 1 
        2  5819 1 1 173 SER HG   H  61.011 53.768 -44.215 1.00 . A A . 173 SER HG   1 1 
        2  5820 1 1 173 SER N    N  63.876 52.786 -44.962 1.00 . A A . 173 SER N    1 1 
        2  5821 1 1 173 SER O    O  62.618 51.653 -47.990 1.00 . A A . 173 SER O    1 1 
        2  5822 1 1 173 SER OG   O  61.078 53.316 -45.060 1.00 . A A . 173 SER OG   1 1 
        2  5823 1 1 174 LYS C    C  63.088 53.805 -49.531 1.00 . A A . 174 LYS C    1 1 
        2  5824 1 1 174 LYS CA   C  62.026 54.237 -48.532 1.00 . A A . 174 LYS CA   1 1 
        2  5825 1 1 174 LYS CB   C  62.024 55.774 -48.447 1.00 . A A . 174 LYS CB   1 1 
        2  5826 1 1 174 LYS CD   C  60.884 57.512 -49.842 1.00 . A A . 174 LYS CD   1 1 
        2  5827 1 1 174 LYS CE   C  61.522 58.726 -49.161 1.00 . A A . 174 LYS CE   1 1 
        2  5828 1 1 174 LYS CG   C  61.891 56.357 -49.860 1.00 . A A . 174 LYS CG   1 1 
        2  5829 1 1 174 LYS H    H  62.300 54.280 -46.398 1.00 . A A . 174 LYS H    1 1 
        2  5830 1 1 174 LYS HA   H  61.059 53.869 -48.864 1.00 . A A . 174 LYS HA   1 1 
        2  5831 1 1 174 LYS HB2  H  61.197 56.104 -47.838 1.00 . A A . 174 LYS HB2  1 1 
        2  5832 1 1 174 LYS HB3  H  62.949 56.113 -48.001 1.00 . A A . 174 LYS HB3  1 1 
        2  5833 1 1 174 LYS HD2  H  60.610 57.769 -50.855 1.00 . A A . 174 LYS HD2  1 1 
        2  5834 1 1 174 LYS HD3  H  59.998 57.215 -49.301 1.00 . A A . 174 LYS HD3  1 1 
        2  5835 1 1 174 LYS HE2  H  61.569 58.559 -48.095 1.00 . A A . 174 LYS HE2  1 1 
        2  5836 1 1 174 LYS HE3  H  62.523 58.870 -49.540 1.00 . A A . 174 LYS HE3  1 1 
        2  5837 1 1 174 LYS HG2  H  62.853 56.718 -50.195 1.00 . A A . 174 LYS HG2  1 1 
        2  5838 1 1 174 LYS HG3  H  61.548 55.588 -50.536 1.00 . A A . 174 LYS HG3  1 1 
        2  5839 1 1 174 LYS HZ1  H  60.439 59.977 -50.427 1.00 . A A . 174 LYS HZ1  1 1 
        2  5840 1 1 174 LYS HZ2  H  61.289 60.796 -49.205 1.00 . A A . 174 LYS HZ2  1 1 
        2  5841 1 1 174 LYS HZ3  H  59.868 59.948 -48.828 1.00 . A A . 174 LYS HZ3  1 1 
        2  5842 1 1 174 LYS N    N  62.311 53.692 -47.182 1.00 . A A . 174 LYS N    1 1 
        2  5843 1 1 174 LYS NZ   N  60.719 59.955 -49.425 1.00 . A A . 174 LYS NZ   1 1 
        2  5844 1 1 174 LYS O    O  62.781 53.289 -50.588 1.00 . A A . 174 LYS O    1 1 
        2  5845 1 1 175 VAL C    C  65.897 52.210 -49.823 1.00 . A A . 175 VAL C    1 1 
        2  5846 1 1 175 VAL CA   C  65.420 53.631 -50.095 1.00 . A A . 175 VAL CA   1 1 
        2  5847 1 1 175 VAL CB   C  66.591 54.596 -49.872 1.00 . A A . 175 VAL CB   1 1 
        2  5848 1 1 175 VAL CG1  C  67.776 54.159 -50.734 1.00 . A A . 175 VAL CG1  1 1 
        2  5849 1 1 175 VAL CG2  C  66.161 56.005 -50.281 1.00 . A A . 175 VAL CG2  1 1 
        2  5850 1 1 175 VAL H    H  64.518 54.434 -48.313 1.00 . A A . 175 VAL H    1 1 
        2  5851 1 1 175 VAL HA   H  65.062 53.693 -51.120 1.00 . A A . 175 VAL HA   1 1 
        2  5852 1 1 175 VAL HB   H  66.875 54.589 -48.829 1.00 . A A . 175 VAL HB   1 1 
        2  5853 1 1 175 VAL HG11 H  67.476 54.115 -51.771 1.00 . A A . 175 VAL HG11 1 1 
        2  5854 1 1 175 VAL HG12 H  68.116 53.183 -50.420 1.00 . A A . 175 VAL HG12 1 1 
        2  5855 1 1 175 VAL HG13 H  68.584 54.868 -50.628 1.00 . A A . 175 VAL HG13 1 1 
        2  5856 1 1 175 VAL HG21 H  65.902 56.016 -51.329 1.00 . A A . 175 VAL HG21 1 1 
        2  5857 1 1 175 VAL HG22 H  66.969 56.698 -50.106 1.00 . A A . 175 VAL HG22 1 1 
        2  5858 1 1 175 VAL HG23 H  65.301 56.306 -49.699 1.00 . A A . 175 VAL HG23 1 1 
        2  5859 1 1 175 VAL N    N  64.320 54.020 -49.179 1.00 . A A . 175 VAL N    1 1 
        2  5860 1 1 175 VAL O    O  65.498 51.287 -50.505 1.00 . A A . 175 VAL O    1 1 
        2  5861 1 1 176 ASP C    C  66.473 49.568 -48.968 1.00 . A A . 176 ASP C    1 1 
        2  5862 1 1 176 ASP CA   C  67.315 50.736 -48.437 1.00 . A A . 176 ASP CA   1 1 
        2  5863 1 1 176 ASP CB   C  67.340 50.661 -46.898 1.00 . A A . 176 ASP CB   1 1 
        2  5864 1 1 176 ASP CG   C  68.361 49.610 -46.460 1.00 . A A . 176 ASP CG   1 1 
        2  5865 1 1 176 ASP H    H  67.026 52.877 -48.320 1.00 . A A . 176 ASP H    1 1 
        2  5866 1 1 176 ASP HA   H  68.323 50.657 -48.828 1.00 . A A . 176 ASP HA   1 1 
        2  5867 1 1 176 ASP HB2  H  67.622 51.622 -46.490 1.00 . A A . 176 ASP HB2  1 1 
        2  5868 1 1 176 ASP HB3  H  66.365 50.388 -46.525 1.00 . A A . 176 ASP HB3  1 1 
        2  5869 1 1 176 ASP N    N  66.754 52.081 -48.822 1.00 . A A . 176 ASP N    1 1 
        2  5870 1 1 176 ASP O    O  65.580 49.082 -48.300 1.00 . A A . 176 ASP O    1 1 
        2  5871 1 1 176 ASP OD1  O  68.033 48.444 -46.603 1.00 . A A . 176 ASP OD1  1 1 
        2  5872 1 1 176 ASP OD2  O  69.413 50.032 -46.008 1.00 . A A . 176 ASP OD2  1 1 
        2  5873 1 1 177 PRO C    C  66.353 46.716 -50.075 1.00 . A A . 177 PRO C    1 1 
        2  5874 1 1 177 PRO CA   C  66.056 48.034 -50.801 1.00 . A A . 177 PRO CA   1 1 
        2  5875 1 1 177 PRO CB   C  66.589 47.984 -52.259 1.00 . A A . 177 PRO CB   1 1 
        2  5876 1 1 177 PRO CD   C  67.851 49.728 -50.998 1.00 . A A . 177 PRO CD   1 1 
        2  5877 1 1 177 PRO CG   C  67.710 49.063 -52.378 1.00 . A A . 177 PRO CG   1 1 
        2  5878 1 1 177 PRO HA   H  64.989 48.238 -50.779 1.00 . A A . 177 PRO HA   1 1 
        2  5879 1 1 177 PRO HB2  H  66.990 47.008 -52.480 1.00 . A A . 177 PRO HB2  1 1 
        2  5880 1 1 177 PRO HB3  H  65.789 48.208 -52.951 1.00 . A A . 177 PRO HB3  1 1 
        2  5881 1 1 177 PRO HD2  H  68.815 49.497 -50.570 1.00 . A A . 177 PRO HD2  1 1 
        2  5882 1 1 177 PRO HD3  H  67.720 50.796 -51.073 1.00 . A A . 177 PRO HD3  1 1 
        2  5883 1 1 177 PRO HG2  H  68.643 48.597 -52.660 1.00 . A A . 177 PRO HG2  1 1 
        2  5884 1 1 177 PRO HG3  H  67.437 49.801 -53.118 1.00 . A A . 177 PRO HG3  1 1 
        2  5885 1 1 177 PRO N    N  66.779 49.137 -50.180 1.00 . A A . 177 PRO N    1 1 
        2  5886 1 1 177 PRO O    O  67.268 45.996 -50.423 1.00 . A A . 177 PRO O    1 1 
        2  5887 1 1 178 SER C    C  64.812 45.070 -47.148 1.00 . A A . 178 SER C    1 1 
        2  5888 1 1 178 SER CA   C  65.791 45.176 -48.308 1.00 . A A . 178 SER CA   1 1 
        2  5889 1 1 178 SER CB   C  67.217 45.193 -47.744 1.00 . A A . 178 SER CB   1 1 
        2  5890 1 1 178 SER H    H  64.852 47.046 -48.814 1.00 . A A . 178 SER H    1 1 
        2  5891 1 1 178 SER HA   H  65.647 44.327 -48.975 1.00 . A A . 178 SER HA   1 1 
        2  5892 1 1 178 SER HB2  H  67.921 44.810 -48.468 1.00 . A A . 178 SER HB2  1 1 
        2  5893 1 1 178 SER HB3  H  67.495 46.191 -47.436 1.00 . A A . 178 SER HB3  1 1 
        2  5894 1 1 178 SER HG   H  66.807 43.484 -46.912 1.00 . A A . 178 SER HG   1 1 
        2  5895 1 1 178 SER N    N  65.574 46.433 -49.067 1.00 . A A . 178 SER N    1 1 
        2  5896 1 1 178 SER O    O  64.047 44.132 -47.062 1.00 . A A . 178 SER O    1 1 
        2  5897 1 1 178 SER OG   O  67.153 44.330 -46.618 1.00 . A A . 178 SER OG   1 1 
        2  5898 1 1 179 ILE C    C  62.525 45.762 -45.554 1.00 . A A . 179 ILE C    1 1 
        2  5899 1 1 179 ILE CA   C  63.954 46.011 -45.097 1.00 . A A . 179 ILE CA   1 1 
        2  5900 1 1 179 ILE CB   C  64.025 47.379 -44.413 1.00 . A A . 179 ILE CB   1 1 
        2  5901 1 1 179 ILE CD1  C  65.647 49.159 -43.777 1.00 . A A . 179 ILE CD1  1 1 
        2  5902 1 1 179 ILE CG1  C  65.449 47.649 -43.944 1.00 . A A . 179 ILE CG1  1 1 
        2  5903 1 1 179 ILE CG2  C  63.098 47.372 -43.186 1.00 . A A . 179 ILE CG2  1 1 
        2  5904 1 1 179 ILE H    H  65.520 46.758 -46.367 1.00 . A A . 179 ILE H    1 1 
        2  5905 1 1 179 ILE HA   H  64.255 45.213 -44.412 1.00 . A A . 179 ILE HA   1 1 
        2  5906 1 1 179 ILE HB   H  63.727 48.154 -45.124 1.00 . A A . 179 ILE HB   1 1 
        2  5907 1 1 179 ILE HD11 H  65.148 49.496 -42.881 1.00 . A A . 179 ILE HD11 1 1 
        2  5908 1 1 179 ILE HD12 H  65.234 49.678 -44.630 1.00 . A A . 179 ILE HD12 1 1 
        2  5909 1 1 179 ILE HD13 H  66.701 49.383 -43.703 1.00 . A A . 179 ILE HD13 1 1 
        2  5910 1 1 179 ILE HG12 H  65.619 47.155 -42.998 1.00 . A A . 179 ILE HG12 1 1 
        2  5911 1 1 179 ILE HG13 H  66.150 47.270 -44.672 1.00 . A A . 179 ILE HG13 1 1 
        2  5912 1 1 179 ILE HG21 H  62.126 47.757 -43.461 1.00 . A A . 179 ILE HG21 1 1 
        2  5913 1 1 179 ILE HG22 H  63.519 47.992 -42.408 1.00 . A A . 179 ILE HG22 1 1 
        2  5914 1 1 179 ILE HG23 H  62.990 46.363 -42.818 1.00 . A A . 179 ILE HG23 1 1 
        2  5915 1 1 179 ILE N    N  64.872 46.030 -46.262 1.00 . A A . 179 ILE N    1 1 
        2  5916 1 1 179 ILE O    O  61.636 45.560 -44.751 1.00 . A A . 179 ILE O    1 1 
        2  5917 1 1 180 ILE C    C  60.607 44.076 -47.289 1.00 . A A . 180 ILE C    1 1 
        2  5918 1 1 180 ILE CA   C  60.973 45.551 -47.379 1.00 . A A . 180 ILE CA   1 1 
        2  5919 1 1 180 ILE CB   C  60.953 45.975 -48.847 1.00 . A A . 180 ILE CB   1 1 
        2  5920 1 1 180 ILE CD1  C  62.251 45.906 -50.967 1.00 . A A . 180 ILE CD1  1 1 
        2  5921 1 1 180 ILE CG1  C  62.348 45.840 -49.441 1.00 . A A . 180 ILE CG1  1 1 
        2  5922 1 1 180 ILE CG2  C  60.527 47.450 -48.924 1.00 . A A . 180 ILE CG2  1 1 
        2  5923 1 1 180 ILE H    H  63.078 45.953 -47.454 1.00 . A A . 180 ILE H    1 1 
        2  5924 1 1 180 ILE HA   H  60.257 46.131 -46.797 1.00 . A A . 180 ILE HA   1 1 
        2  5925 1 1 180 ILE HB   H  60.260 45.337 -49.399 1.00 . A A . 180 ILE HB   1 1 
        2  5926 1 1 180 ILE HD11 H  61.955 46.900 -51.270 1.00 . A A . 180 ILE HD11 1 1 
        2  5927 1 1 180 ILE HD12 H  61.517 45.195 -51.316 1.00 . A A . 180 ILE HD12 1 1 
        2  5928 1 1 180 ILE HD13 H  63.209 45.670 -51.404 1.00 . A A . 180 ILE HD13 1 1 
        2  5929 1 1 180 ILE HG12 H  62.975 46.643 -49.082 1.00 . A A . 180 ILE HG12 1 1 
        2  5930 1 1 180 ILE HG13 H  62.778 44.895 -49.145 1.00 . A A . 180 ILE HG13 1 1 
        2  5931 1 1 180 ILE HG21 H  59.606 47.593 -48.377 1.00 . A A . 180 ILE HG21 1 1 
        2  5932 1 1 180 ILE HG22 H  60.376 47.733 -49.954 1.00 . A A . 180 ILE HG22 1 1 
        2  5933 1 1 180 ILE HG23 H  61.296 48.074 -48.492 1.00 . A A . 180 ILE HG23 1 1 
        2  5934 1 1 180 ILE N    N  62.330 45.784 -46.844 1.00 . A A . 180 ILE N    1 1 
        2  5935 1 1 180 ILE O    O  59.571 43.732 -46.773 1.00 . A A . 180 ILE O    1 1 
        2  5936 1 1 181 GLY C    C  60.534 41.370 -46.426 1.00 . A A . 181 GLY C    1 1 
        2  5937 1 1 181 GLY CA   C  61.201 41.756 -47.751 1.00 . A A . 181 GLY CA   1 1 
        2  5938 1 1 181 GLY H    H  62.305 43.563 -48.200 1.00 . A A . 181 GLY H    1 1 
        2  5939 1 1 181 GLY HA2  H  60.547 41.492 -48.570 1.00 . A A . 181 GLY HA2  1 1 
        2  5940 1 1 181 GLY HA3  H  62.131 41.216 -47.851 1.00 . A A . 181 GLY HA3  1 1 
        2  5941 1 1 181 GLY N    N  61.478 43.231 -47.795 1.00 . A A . 181 GLY N    1 1 
        2  5942 1 1 181 GLY O    O  59.556 40.651 -46.407 1.00 . A A . 181 GLY O    1 1 
        2  5943 1 1 182 ALA C    C  59.238 42.361 -43.787 1.00 . A A . 182 ALA C    1 1 
        2  5944 1 1 182 ALA CA   C  60.499 41.539 -44.021 1.00 . A A . 182 ALA CA   1 1 
        2  5945 1 1 182 ALA CB   C  61.529 41.913 -42.952 1.00 . A A . 182 ALA CB   1 1 
        2  5946 1 1 182 ALA H    H  61.873 42.433 -45.415 1.00 . A A . 182 ALA H    1 1 
        2  5947 1 1 182 ALA HA   H  60.254 40.478 -43.980 1.00 . A A . 182 ALA HA   1 1 
        2  5948 1 1 182 ALA HB1  H  62.086 41.036 -42.657 1.00 . A A . 182 ALA HB1  1 1 
        2  5949 1 1 182 ALA HB2  H  61.023 42.320 -42.093 1.00 . A A . 182 ALA HB2  1 1 
        2  5950 1 1 182 ALA HB3  H  62.212 42.653 -43.347 1.00 . A A . 182 ALA HB3  1 1 
        2  5951 1 1 182 ALA N    N  61.081 41.859 -45.349 1.00 . A A . 182 ALA N    1 1 
        2  5952 1 1 182 ALA O    O  58.127 41.831 -43.728 1.00 . A A . 182 ALA O    1 1 
        2  5953 1 1 183 LEU C    C  57.166 44.140 -44.386 1.00 . A A . 183 LEU C    1 1 
        2  5954 1 1 183 LEU CA   C  58.273 44.521 -43.415 1.00 . A A . 183 LEU CA   1 1 
        2  5955 1 1 183 LEU CB   C  58.728 45.966 -43.672 1.00 . A A . 183 LEU CB   1 1 
        2  5956 1 1 183 LEU CD1  C  57.022 46.902 -42.111 1.00 . A A . 183 LEU CD1  1 1 
        2  5957 1 1 183 LEU CD2  C  57.988 48.333 -43.918 1.00 . A A . 183 LEU CD2  1 1 
        2  5958 1 1 183 LEU CG   C  57.534 46.917 -43.554 1.00 . A A . 183 LEU CG   1 1 
        2  5959 1 1 183 LEU H    H  60.332 44.019 -43.684 1.00 . A A . 183 LEU H    1 1 
        2  5960 1 1 183 LEU HA   H  57.917 44.394 -42.393 1.00 . A A . 183 LEU HA   1 1 
        2  5961 1 1 183 LEU HB2  H  59.481 46.238 -42.943 1.00 . A A . 183 LEU HB2  1 1 
        2  5962 1 1 183 LEU HB3  H  59.154 46.038 -44.659 1.00 . A A . 183 LEU HB3  1 1 
        2  5963 1 1 183 LEU HD11 H  56.431 47.783 -41.925 1.00 . A A . 183 LEU HD11 1 1 
        2  5964 1 1 183 LEU HD12 H  57.858 46.884 -41.428 1.00 . A A . 183 LEU HD12 1 1 
        2  5965 1 1 183 LEU HD13 H  56.411 46.025 -41.950 1.00 . A A . 183 LEU HD13 1 1 
        2  5966 1 1 183 LEU HD21 H  57.353 49.059 -43.434 1.00 . A A . 183 LEU HD21 1 1 
        2  5967 1 1 183 LEU HD22 H  57.929 48.471 -44.987 1.00 . A A . 183 LEU HD22 1 1 
        2  5968 1 1 183 LEU HD23 H  59.007 48.482 -43.596 1.00 . A A . 183 LEU HD23 1 1 
        2  5969 1 1 183 LEU HG   H  56.749 46.606 -44.223 1.00 . A A . 183 LEU HG   1 1 
        2  5970 1 1 183 LEU N    N  59.427 43.644 -43.642 1.00 . A A . 183 LEU N    1 1 
        2  5971 1 1 183 LEU O    O  56.002 44.396 -44.152 1.00 . A A . 183 LEU O    1 1 
        2  5972 1 1 184 ASN C    C  55.933 41.788 -46.036 1.00 . A A . 184 ASN C    1 1 
        2  5973 1 1 184 ASN CA   C  56.572 43.090 -46.476 1.00 . A A . 184 ASN CA   1 1 
        2  5974 1 1 184 ASN CB   C  57.290 42.862 -47.817 1.00 . A A . 184 ASN CB   1 1 
        2  5975 1 1 184 ASN CG   C  56.294 42.299 -48.832 1.00 . A A . 184 ASN CG   1 1 
        2  5976 1 1 184 ASN H    H  58.516 43.325 -45.602 1.00 . A A . 184 ASN H    1 1 
        2  5977 1 1 184 ASN HA   H  55.803 43.855 -46.566 1.00 . A A . 184 ASN HA   1 1 
        2  5978 1 1 184 ASN HB2  H  57.684 43.799 -48.186 1.00 . A A . 184 ASN HB2  1 1 
        2  5979 1 1 184 ASN HB3  H  58.098 42.158 -47.686 1.00 . A A . 184 ASN HB3  1 1 
        2  5980 1 1 184 ASN HD21 H  57.068 40.472 -48.769 1.00 . A A . 184 ASN HD21 1 1 
        2  5981 1 1 184 ASN HD22 H  55.743 40.664 -49.814 1.00 . A A . 184 ASN HD22 1 1 
        2  5982 1 1 184 ASN N    N  57.564 43.512 -45.466 1.00 . A A . 184 ASN N    1 1 
        2  5983 1 1 184 ASN ND2  N  56.375 41.040 -49.166 1.00 . A A . 184 ASN ND2  1 1 
        2  5984 1 1 184 ASN O    O  54.749 41.583 -46.213 1.00 . A A . 184 ASN O    1 1 
        2  5985 1 1 184 ASN OD1  O  55.433 42.999 -49.328 1.00 . A A . 184 ASN OD1  1 1 
        2  5986 1 1 185 LEU C    C  54.906 39.861 -44.276 1.00 . A A . 185 LEU C    1 1 
        2  5987 1 1 185 LEU CA   C  56.203 39.621 -45.009 1.00 . A A . 185 LEU CA   1 1 
        2  5988 1 1 185 LEU CB   C  57.218 38.980 -44.042 1.00 . A A . 185 LEU CB   1 1 
        2  5989 1 1 185 LEU CD1  C  58.684 36.987 -43.725 1.00 . A A . 185 LEU CD1  1 1 
        2  5990 1 1 185 LEU CD2  C  56.225 36.690 -44.022 1.00 . A A . 185 LEU CD2  1 1 
        2  5991 1 1 185 LEU CG   C  57.440 37.519 -44.441 1.00 . A A . 185 LEU CG   1 1 
        2  5992 1 1 185 LEU H    H  57.692 41.128 -45.357 1.00 . A A . 185 LEU H    1 1 
        2  5993 1 1 185 LEU HA   H  56.019 38.981 -45.862 1.00 . A A . 185 LEU HA   1 1 
        2  5994 1 1 185 LEU HB2  H  58.153 39.513 -44.095 1.00 . A A . 185 LEU HB2  1 1 
        2  5995 1 1 185 LEU HB3  H  56.839 39.027 -43.032 1.00 . A A . 185 LEU HB3  1 1 
        2  5996 1 1 185 LEU HD11 H  58.904 35.988 -44.071 1.00 . A A . 185 LEU HD11 1 1 
        2  5997 1 1 185 LEU HD12 H  58.509 36.964 -42.660 1.00 . A A . 185 LEU HD12 1 1 
        2  5998 1 1 185 LEU HD13 H  59.526 37.629 -43.934 1.00 . A A . 185 LEU HD13 1 1 
        2  5999 1 1 185 LEU HD21 H  56.442 35.638 -44.142 1.00 . A A . 185 LEU HD21 1 1 
        2  6000 1 1 185 LEU HD22 H  55.377 36.951 -44.637 1.00 . A A . 185 LEU HD22 1 1 
        2  6001 1 1 185 LEU HD23 H  55.988 36.888 -42.988 1.00 . A A . 185 LEU HD23 1 1 
        2  6002 1 1 185 LEU HG   H  57.578 37.449 -45.511 1.00 . A A . 185 LEU HG   1 1 
        2  6003 1 1 185 LEU N    N  56.742 40.917 -45.471 1.00 . A A . 185 LEU N    1 1 
        2  6004 1 1 185 LEU O    O  54.028 39.020 -44.255 1.00 . A A . 185 LEU O    1 1 
        2  6005 1 1 186 TYR C    C  52.393 41.518 -43.897 1.00 . A A . 186 TYR C    1 1 
        2  6006 1 1 186 TYR CA   C  53.570 41.352 -42.936 1.00 . A A . 186 TYR CA   1 1 
        2  6007 1 1 186 TYR CB   C  53.800 42.679 -42.173 1.00 . A A . 186 TYR CB   1 1 
        2  6008 1 1 186 TYR CD1  C  51.432 43.017 -41.341 1.00 . A A . 186 TYR CD1  1 1 
        2  6009 1 1 186 TYR CD2  C  52.349 44.654 -42.801 1.00 . A A . 186 TYR CD2  1 1 
        2  6010 1 1 186 TYR CE1  C  50.251 43.730 -41.283 1.00 . A A . 186 TYR CE1  1 1 
        2  6011 1 1 186 TYR CE2  C  51.169 45.367 -42.743 1.00 . A A . 186 TYR CE2  1 1 
        2  6012 1 1 186 TYR CG   C  52.490 43.473 -42.102 1.00 . A A . 186 TYR CG   1 1 
        2  6013 1 1 186 TYR CZ   C  50.111 44.911 -41.982 1.00 . A A . 186 TYR CZ   1 1 
        2  6014 1 1 186 TYR H    H  55.568 41.661 -43.716 1.00 . A A . 186 TYR H    1 1 
        2  6015 1 1 186 TYR HA   H  53.346 40.545 -42.249 1.00 . A A . 186 TYR HA   1 1 
        2  6016 1 1 186 TYR HB2  H  54.140 42.467 -41.171 1.00 . A A . 186 TYR HB2  1 1 
        2  6017 1 1 186 TYR HB3  H  54.545 43.267 -42.683 1.00 . A A . 186 TYR HB3  1 1 
        2  6018 1 1 186 TYR HD1  H  51.529 42.095 -40.787 1.00 . A A . 186 TYR HD1  1 1 
        2  6019 1 1 186 TYR HD2  H  53.168 45.023 -43.398 1.00 . A A . 186 TYR HD2  1 1 
        2  6020 1 1 186 TYR HE1  H  49.431 43.361 -40.685 1.00 . A A . 186 TYR HE1  1 1 
        2  6021 1 1 186 TYR HE2  H  51.071 46.290 -43.295 1.00 . A A . 186 TYR HE2  1 1 
        2  6022 1 1 186 TYR HH   H  48.379 45.349 -42.658 1.00 . A A . 186 TYR HH   1 1 
        2  6023 1 1 186 TYR N    N  54.811 41.018 -43.681 1.00 . A A . 186 TYR N    1 1 
        2  6024 1 1 186 TYR O    O  51.385 40.853 -43.764 1.00 . A A . 186 TYR O    1 1 
        2  6025 1 1 186 TYR OH   O  48.931 45.625 -41.921 1.00 . A A . 186 TYR OH   1 1 
        2  6026 1 1 187 ASP C    C  51.906 43.463 -46.996 1.00 . A A . 187 ASP C    1 1 
        2  6027 1 1 187 ASP CA   C  51.439 42.615 -45.818 1.00 . A A . 187 ASP CA   1 1 
        2  6028 1 1 187 ASP CB   C  50.298 43.351 -45.101 1.00 . A A . 187 ASP CB   1 1 
        2  6029 1 1 187 ASP CG   C  48.983 43.088 -45.838 1.00 . A A . 187 ASP CG   1 1 
        2  6030 1 1 187 ASP H    H  53.371 42.917 -44.918 1.00 . A A . 187 ASP H    1 1 
        2  6031 1 1 187 ASP HA   H  51.103 41.648 -46.190 1.00 . A A . 187 ASP HA   1 1 
        2  6032 1 1 187 ASP HB2  H  50.215 42.996 -44.084 1.00 . A A . 187 ASP HB2  1 1 
        2  6033 1 1 187 ASP HB3  H  50.495 44.413 -45.092 1.00 . A A . 187 ASP HB3  1 1 
        2  6034 1 1 187 ASP N    N  52.542 42.400 -44.847 1.00 . A A . 187 ASP N    1 1 
        2  6035 1 1 187 ASP O    O  53.089 43.625 -47.218 1.00 . A A . 187 ASP O    1 1 
        2  6036 1 1 187 ASP OD1  O  48.534 41.957 -45.756 1.00 . A A . 187 ASP OD1  1 1 
        2  6037 1 1 187 ASP OD2  O  48.503 44.033 -46.441 1.00 . A A . 187 ASP OD2  1 1 
        2  6038 1 1 188 GLY C    C  52.010 43.976 -49.978 1.00 . A A . 188 GLY C    1 1 
        2  6039 1 1 188 GLY CA   C  51.336 44.832 -48.904 1.00 . A A . 188 GLY CA   1 1 
        2  6040 1 1 188 GLY H    H  50.021 43.833 -47.515 1.00 . A A . 188 GLY H    1 1 
        2  6041 1 1 188 GLY HA2  H  50.446 45.286 -49.315 1.00 . A A . 188 GLY HA2  1 1 
        2  6042 1 1 188 GLY HA3  H  52.017 45.607 -48.585 1.00 . A A . 188 GLY HA3  1 1 
        2  6043 1 1 188 GLY N    N  50.964 43.989 -47.732 1.00 . A A . 188 GLY N    1 1 
        2  6044 1 1 188 GLY O    O  53.123 44.250 -50.386 1.00 . A A . 188 GLY O    1 1 
        2  6045 1 1 189 LEU C    C  51.654 42.646 -52.846 1.00 . A A . 189 LEU C    1 1 
        2  6046 1 1 189 LEU CA   C  51.905 42.077 -51.455 1.00 . A A . 189 LEU CA   1 1 
        2  6047 1 1 189 LEU CB   C  51.232 40.697 -51.356 1.00 . A A . 189 LEU CB   1 1 
        2  6048 1 1 189 LEU CD1  C  50.656 38.822 -49.812 1.00 . A A . 189 LEU CD1  1 1 
        2  6049 1 1 189 LEU CD2  C  52.815 40.043 -49.541 1.00 . A A . 189 LEU CD2  1 1 
        2  6050 1 1 189 LEU CG   C  51.338 40.188 -49.917 1.00 . A A . 189 LEU CG   1 1 
        2  6051 1 1 189 LEU H    H  50.429 42.774 -50.056 1.00 . A A . 189 LEU H    1 1 
        2  6052 1 1 189 LEU HA   H  52.978 41.996 -51.293 1.00 . A A . 189 LEU HA   1 1 
        2  6053 1 1 189 LEU HB2  H  50.193 40.778 -51.636 1.00 . A A . 189 LEU HB2  1 1 
        2  6054 1 1 189 LEU HB3  H  51.726 40.004 -52.022 1.00 . A A . 189 LEU HB3  1 1 
        2  6055 1 1 189 LEU HD11 H  49.621 38.908 -50.109 1.00 . A A . 189 LEU HD11 1 1 
        2  6056 1 1 189 LEU HD12 H  50.703 38.466 -48.793 1.00 . A A . 189 LEU HD12 1 1 
        2  6057 1 1 189 LEU HD13 H  51.154 38.115 -50.459 1.00 . A A . 189 LEU HD13 1 1 
        2  6058 1 1 189 LEU HD21 H  53.223 41.009 -49.286 1.00 . A A . 189 LEU HD21 1 1 
        2  6059 1 1 189 LEU HD22 H  53.363 39.634 -50.377 1.00 . A A . 189 LEU HD22 1 1 
        2  6060 1 1 189 LEU HD23 H  52.912 39.380 -48.694 1.00 . A A . 189 LEU HD23 1 1 
        2  6061 1 1 189 LEU HG   H  50.859 40.887 -49.246 1.00 . A A . 189 LEU HG   1 1 
        2  6062 1 1 189 LEU N    N  51.323 42.956 -50.413 1.00 . A A . 189 LEU N    1 1 
        2  6063 1 1 189 LEU O    O  51.776 43.835 -53.064 1.00 . A A . 189 LEU O    1 1 
        2  6064 1 1 190 ILE C    C  49.621 42.781 -55.277 1.00 . A A . 190 ILE C    1 1 
        2  6065 1 1 190 ILE CA   C  51.046 42.261 -55.144 1.00 . A A . 190 ILE CA   1 1 
        2  6066 1 1 190 ILE CB   C  51.232 41.084 -56.102 1.00 . A A . 190 ILE CB   1 1 
        2  6067 1 1 190 ILE CD1  C  50.535 38.757 -56.633 1.00 . A A . 190 ILE CD1  1 1 
        2  6068 1 1 190 ILE CG1  C  50.247 39.978 -55.757 1.00 . A A . 190 ILE CG1  1 1 
        2  6069 1 1 190 ILE CG2  C  52.660 40.538 -55.938 1.00 . A A . 190 ILE CG2  1 1 
        2  6070 1 1 190 ILE H    H  51.222 40.835 -53.543 1.00 . A A . 190 ILE H    1 1 
        2  6071 1 1 190 ILE HA   H  51.741 43.067 -55.380 1.00 . A A . 190 ILE HA   1 1 
        2  6072 1 1 190 ILE HB   H  51.056 41.420 -57.126 1.00 . A A . 190 ILE HB   1 1 
        2  6073 1 1 190 ILE HD11 H  50.873 39.080 -57.606 1.00 . A A . 190 ILE HD11 1 1 
        2  6074 1 1 190 ILE HD12 H  49.637 38.169 -56.745 1.00 . A A . 190 ILE HD12 1 1 
        2  6075 1 1 190 ILE HD13 H  51.302 38.151 -56.173 1.00 . A A . 190 ILE HD13 1 1 
        2  6076 1 1 190 ILE HG12 H  50.352 39.710 -54.715 1.00 . A A . 190 ILE HG12 1 1 
        2  6077 1 1 190 ILE HG13 H  49.239 40.322 -55.934 1.00 . A A . 190 ILE HG13 1 1 
        2  6078 1 1 190 ILE HG21 H  52.782 40.126 -54.947 1.00 . A A . 190 ILE HG21 1 1 
        2  6079 1 1 190 ILE HG22 H  53.374 41.336 -56.080 1.00 . A A . 190 ILE HG22 1 1 
        2  6080 1 1 190 ILE HG23 H  52.841 39.764 -56.669 1.00 . A A . 190 ILE HG23 1 1 
        2  6081 1 1 190 ILE N    N  51.308 41.786 -53.764 1.00 . A A . 190 ILE N    1 1 
        2  6082 1 1 190 ILE O    O  49.427 43.615 -56.145 1.00 . A A . 190 ILE O    1 1 
        2  6083 1 1 190 ILE OXT  O  48.800 42.316 -54.502 1.00 . A A . 190 ILE OXT  1 1 
        2  6084 2 2   1 CA  CA   CA 38.069 51.511 -31.260 1.00 . B A . 500 CA  CA   1 1 
        2  6085 3 2   1 CA  CA   CA 61.277 51.943 -29.474 1.00 . C A . 501 CA  CA   1 1 
        2  6086 4 2   1 CA  CA   CA 68.783 55.942 -34.284 1.00 . D A . 502 CA  CA   1 1 
        3  6087 1 1   1 MET C    C  21.820 70.155 -35.192 1.00 . A A .   1 MET C    1 1 
        3  6088 1 1   1 MET CA   C  22.876 71.206 -34.848 1.00 . A A .   1 MET CA   1 1 
        3  6089 1 1   1 MET HA   H  22.500 72.187 -35.099 1.00 . A A .   1 MET HA   1 1 
        3  6090 1 1   1 MET N    N  23.187 71.154 -33.391 1.00 . A A .   1 MET N    1 1 
        3  6091 1 1   1 MET O    O  20.903 70.415 -35.946 1.00 . A A .   1 MET O    1 1 
        3  6092 1 1   2 GLY C    C  21.381 67.136 -36.176 1.00 . A A .   2 GLY C    1 1 
        3  6093 1 1   2 GLY CA   C  20.982 67.907 -34.915 1.00 . A A .   2 GLY CA   1 1 
        3  6094 1 1   2 GLY H    H  22.725 68.820 -34.030 1.00 . A A .   2 GLY H    1 1 
        3  6095 1 1   2 GLY HA2  H  20.948 67.226 -34.077 1.00 . A A .   2 GLY HA2  1 1 
        3  6096 1 1   2 GLY HA3  H  20.006 68.345 -35.058 1.00 . A A .   2 GLY HA3  1 1 
        3  6097 1 1   2 GLY N    N  21.969 68.986 -34.632 1.00 . A A .   2 GLY N    1 1 
        3  6098 1 1   2 GLY O    O  21.152 67.587 -37.281 1.00 . A A .   2 GLY O    1 1 
        3  6099 1 1   3 ALA C    C  21.242 64.297 -37.633 1.00 . A A .   3 ALA C    1 1 
        3  6100 1 1   3 ALA CA   C  22.389 65.178 -37.154 1.00 . A A .   3 ALA CA   1 1 
        3  6101 1 1   3 ALA CB   C  23.562 64.281 -36.727 1.00 . A A .   3 ALA CB   1 1 
        3  6102 1 1   3 ALA H    H  22.136 65.662 -35.074 1.00 . A A .   3 ALA H    1 1 
        3  6103 1 1   3 ALA HA   H  22.685 65.848 -37.961 1.00 . A A .   3 ALA HA   1 1 
        3  6104 1 1   3 ALA HB1  H  24.342 64.886 -36.290 1.00 . A A .   3 ALA HB1  1 1 
        3  6105 1 1   3 ALA HB2  H  23.955 63.760 -37.588 1.00 . A A .   3 ALA HB2  1 1 
        3  6106 1 1   3 ALA HB3  H  23.222 63.558 -36.000 1.00 . A A .   3 ALA HB3  1 1 
        3  6107 1 1   3 ALA N    N  21.971 65.987 -35.984 1.00 . A A .   3 ALA N    1 1 
        3  6108 1 1   3 ALA O    O  20.436 63.840 -36.848 1.00 . A A .   3 ALA O    1 1 
        3  6109 1 1   4 LYS C    C  20.483 61.750 -39.427 1.00 . A A .   4 LYS C    1 1 
        3  6110 1 1   4 LYS CA   C  20.098 63.225 -39.464 1.00 . A A .   4 LYS CA   1 1 
        3  6111 1 1   4 LYS CB   C  19.852 63.635 -40.924 1.00 . A A .   4 LYS CB   1 1 
        3  6112 1 1   4 LYS CD   C  20.946 63.918 -43.146 1.00 . A A .   4 LYS CD   1 1 
        3  6113 1 1   4 LYS CE   C  20.083 65.161 -43.378 1.00 . A A .   4 LYS CE   1 1 
        3  6114 1 1   4 LYS CG   C  21.196 63.756 -41.645 1.00 . A A .   4 LYS CG   1 1 
        3  6115 1 1   4 LYS H    H  21.859 64.462 -39.517 1.00 . A A .   4 LYS H    1 1 
        3  6116 1 1   4 LYS HA   H  19.200 63.372 -38.864 1.00 . A A .   4 LYS HA   1 1 
        3  6117 1 1   4 LYS HB2  H  19.244 62.888 -41.413 1.00 . A A .   4 LYS HB2  1 1 
        3  6118 1 1   4 LYS HB3  H  19.338 64.585 -40.953 1.00 . A A .   4 LYS HB3  1 1 
        3  6119 1 1   4 LYS HD2  H  21.889 64.030 -43.661 1.00 . A A .   4 LYS HD2  1 1 
        3  6120 1 1   4 LYS HD3  H  20.435 63.047 -43.526 1.00 . A A .   4 LYS HD3  1 1 
        3  6121 1 1   4 LYS HE2  H  20.262 65.878 -42.591 1.00 . A A .   4 LYS HE2  1 1 
        3  6122 1 1   4 LYS HE3  H  20.341 65.608 -44.327 1.00 . A A .   4 LYS HE3  1 1 
        3  6123 1 1   4 LYS HG2  H  21.732 64.615 -41.271 1.00 . A A .   4 LYS HG2  1 1 
        3  6124 1 1   4 LYS HG3  H  21.783 62.867 -41.469 1.00 . A A .   4 LYS HG3  1 1 
        3  6125 1 1   4 LYS HZ1  H  18.067 65.653 -43.542 1.00 . A A .   4 LYS HZ1  1 1 
        3  6126 1 1   4 LYS HZ2  H  18.382 64.372 -42.474 1.00 . A A .   4 LYS HZ2  1 1 
        3  6127 1 1   4 LYS HZ3  H  18.456 64.117 -44.151 1.00 . A A .   4 LYS HZ3  1 1 
        3  6128 1 1   4 LYS N    N  21.187 64.074 -38.919 1.00 . A A .   4 LYS N    1 1 
        3  6129 1 1   4 LYS NZ   N  18.638 64.798 -43.387 1.00 . A A .   4 LYS NZ   1 1 
        3  6130 1 1   4 LYS O    O  21.487 61.380 -38.852 1.00 . A A .   4 LYS O    1 1 
        3  6131 1 1   5 THR C    C  21.123 59.175 -41.012 1.00 . A A .   5 THR C    1 1 
        3  6132 1 1   5 THR CA   C  19.974 59.479 -40.059 1.00 . A A .   5 THR CA   1 1 
        3  6133 1 1   5 THR CB   C  18.725 58.730 -40.539 1.00 . A A .   5 THR CB   1 1 
        3  6134 1 1   5 THR CG2  C  17.475 59.210 -39.785 1.00 . A A .   5 THR CG2  1 1 
        3  6135 1 1   5 THR H    H  18.874 61.274 -40.499 1.00 . A A .   5 THR H    1 1 
        3  6136 1 1   5 THR HA   H  20.253 59.165 -39.054 1.00 . A A .   5 THR HA   1 1 
        3  6137 1 1   5 THR HB   H  18.857 57.651 -40.494 1.00 . A A .   5 THR HB   1 1 
        3  6138 1 1   5 THR HG1  H  19.052 59.943 -42.016 1.00 . A A .   5 THR HG1  1 1 
        3  6139 1 1   5 THR HG21 H  16.590 58.802 -40.251 1.00 . A A .   5 THR HG21 1 1 
        3  6140 1 1   5 THR HG22 H  17.426 60.288 -39.810 1.00 . A A .   5 THR HG22 1 1 
        3  6141 1 1   5 THR HG23 H  17.519 58.880 -38.757 1.00 . A A .   5 THR HG23 1 1 
        3  6142 1 1   5 THR N    N  19.673 60.931 -40.046 1.00 . A A .   5 THR N    1 1 
        3  6143 1 1   5 THR O    O  21.839 60.064 -41.428 1.00 . A A .   5 THR O    1 1 
        3  6144 1 1   5 THR OG1  O  18.521 59.157 -41.871 1.00 . A A .   5 THR OG1  1 1 
        3  6145 1 1   6 SER C    C  23.742 57.757 -41.610 1.00 . A A .   6 SER C    1 1 
        3  6146 1 1   6 SER CA   C  22.379 57.544 -42.262 1.00 . A A .   6 SER CA   1 1 
        3  6147 1 1   6 SER CB   C  22.288 58.433 -43.513 1.00 . A A .   6 SER CB   1 1 
        3  6148 1 1   6 SER H    H  20.681 57.238 -40.978 1.00 . A A .   6 SER H    1 1 
        3  6149 1 1   6 SER HA   H  22.273 56.492 -42.527 1.00 . A A .   6 SER HA   1 1 
        3  6150 1 1   6 SER HB2  H  22.901 59.315 -43.402 1.00 . A A .   6 SER HB2  1 1 
        3  6151 1 1   6 SER HB3  H  22.575 57.883 -44.396 1.00 . A A .   6 SER HB3  1 1 
        3  6152 1 1   6 SER HG   H  20.534 58.359 -44.349 1.00 . A A .   6 SER HG   1 1 
        3  6153 1 1   6 SER N    N  21.282 57.923 -41.338 1.00 . A A .   6 SER N    1 1 
        3  6154 1 1   6 SER O    O  24.146 58.876 -41.362 1.00 . A A .   6 SER O    1 1 
        3  6155 1 1   6 SER OG   O  20.916 58.794 -43.584 1.00 . A A .   6 SER OG   1 1 
        3  6156 1 1   7 LYS C    C  26.640 55.603 -41.069 1.00 . A A .   7 LYS C    1 1 
        3  6157 1 1   7 LYS CA   C  25.761 56.797 -40.709 1.00 . A A .   7 LYS CA   1 1 
        3  6158 1 1   7 LYS CB   C  25.579 56.845 -39.176 1.00 . A A .   7 LYS CB   1 1 
        3  6159 1 1   7 LYS CD   C  23.422 55.624 -38.842 1.00 . A A .   7 LYS CD   1 1 
        3  6160 1 1   7 LYS CE   C  22.771 54.500 -38.033 1.00 . A A .   7 LYS CE   1 1 
        3  6161 1 1   7 LYS CG   C  24.941 55.536 -38.685 1.00 . A A .   7 LYS CG   1 1 
        3  6162 1 1   7 LYS H    H  24.060 55.793 -41.559 1.00 . A A .   7 LYS H    1 1 
        3  6163 1 1   7 LYS HA   H  26.240 57.708 -41.069 1.00 . A A .   7 LYS HA   1 1 
        3  6164 1 1   7 LYS HB2  H  26.540 56.977 -38.703 1.00 . A A .   7 LYS HB2  1 1 
        3  6165 1 1   7 LYS HB3  H  24.942 57.677 -38.916 1.00 . A A .   7 LYS HB3  1 1 
        3  6166 1 1   7 LYS HD2  H  23.075 56.581 -38.480 1.00 . A A .   7 LYS HD2  1 1 
        3  6167 1 1   7 LYS HD3  H  23.157 55.521 -39.883 1.00 . A A .   7 LYS HD3  1 1 
        3  6168 1 1   7 LYS HE2  H  23.129 53.546 -38.389 1.00 . A A .   7 LYS HE2  1 1 
        3  6169 1 1   7 LYS HE3  H  23.032 54.608 -36.991 1.00 . A A .   7 LYS HE3  1 1 
        3  6170 1 1   7 LYS HG2  H  25.317 54.706 -39.260 1.00 . A A .   7 LYS HG2  1 1 
        3  6171 1 1   7 LYS HG3  H  25.188 55.384 -37.645 1.00 . A A .   7 LYS HG3  1 1 
        3  6172 1 1   7 LYS HZ1  H  20.856 54.674 -37.236 1.00 . A A .   7 LYS HZ1  1 1 
        3  6173 1 1   7 LYS HZ2  H  20.952 53.658 -38.594 1.00 . A A .   7 LYS HZ2  1 1 
        3  6174 1 1   7 LYS HZ3  H  21.024 55.344 -38.787 1.00 . A A .   7 LYS HZ3  1 1 
        3  6175 1 1   7 LYS N    N  24.426 56.676 -41.343 1.00 . A A .   7 LYS N    1 1 
        3  6176 1 1   7 LYS NZ   N  21.289 54.548 -38.174 1.00 . A A .   7 LYS NZ   1 1 
        3  6177 1 1   7 LYS O    O  26.336 54.860 -41.981 1.00 . A A .   7 LYS O    1 1 
        3  6178 1 1   8 LEU C    C  29.203 54.408 -42.036 1.00 . A A .   8 LEU C    1 1 
        3  6179 1 1   8 LEU CA   C  28.623 54.300 -40.632 1.00 . A A .   8 LEU CA   1 1 
        3  6180 1 1   8 LEU CB   C  27.814 52.996 -40.531 1.00 . A A .   8 LEU CB   1 1 
        3  6181 1 1   8 LEU CD1  C  27.907 50.684 -39.593 1.00 . A A .   8 LEU CD1  1 1 
        3  6182 1 1   8 LEU CD2  C  29.546 51.385 -41.337 1.00 . A A .   8 LEU CD2  1 1 
        3  6183 1 1   8 LEU CG   C  28.746 51.851 -40.118 1.00 . A A .   8 LEU CG   1 1 
        3  6184 1 1   8 LEU H    H  27.918 56.063 -39.616 1.00 . A A .   8 LEU H    1 1 
        3  6185 1 1   8 LEU HA   H  29.438 54.307 -39.911 1.00 . A A .   8 LEU HA   1 1 
        3  6186 1 1   8 LEU HB2  H  27.032 53.111 -39.796 1.00 . A A .   8 LEU HB2  1 1 
        3  6187 1 1   8 LEU HB3  H  27.368 52.771 -41.490 1.00 . A A .   8 LEU HB3  1 1 
        3  6188 1 1   8 LEU HD11 H  27.298 51.016 -38.766 1.00 . A A .   8 LEU HD11 1 1 
        3  6189 1 1   8 LEU HD12 H  28.558 49.890 -39.259 1.00 . A A .   8 LEU HD12 1 1 
        3  6190 1 1   8 LEU HD13 H  27.268 50.312 -40.380 1.00 . A A .   8 LEU HD13 1 1 
        3  6191 1 1   8 LEU HD21 H  30.263 52.143 -41.614 1.00 . A A .   8 LEU HD21 1 1 
        3  6192 1 1   8 LEU HD22 H  28.877 51.207 -42.166 1.00 . A A .   8 LEU HD22 1 1 
        3  6193 1 1   8 LEU HD23 H  30.070 50.470 -41.101 1.00 . A A .   8 LEU HD23 1 1 
        3  6194 1 1   8 LEU HG   H  29.422 52.190 -39.347 1.00 . A A .   8 LEU HG   1 1 
        3  6195 1 1   8 LEU N    N  27.714 55.439 -40.345 1.00 . A A .   8 LEU N    1 1 
        3  6196 1 1   8 LEU O    O  30.354 54.755 -42.210 1.00 . A A .   8 LEU O    1 1 
        3  6197 1 1   9 SER C    C  29.144 55.637 -44.816 1.00 . A A .   9 SER C    1 1 
        3  6198 1 1   9 SER CA   C  28.881 54.190 -44.414 1.00 . A A .   9 SER CA   1 1 
        3  6199 1 1   9 SER CB   C  27.804 53.605 -45.341 1.00 . A A .   9 SER CB   1 1 
        3  6200 1 1   9 SER H    H  27.470 53.837 -42.830 1.00 . A A .   9 SER H    1 1 
        3  6201 1 1   9 SER HA   H  29.811 53.626 -44.496 1.00 . A A .   9 SER HA   1 1 
        3  6202 1 1   9 SER HB2  H  28.019 53.839 -46.373 1.00 . A A .   9 SER HB2  1 1 
        3  6203 1 1   9 SER HB3  H  27.723 52.536 -45.205 1.00 . A A .   9 SER HB3  1 1 
        3  6204 1 1   9 SER HG   H  26.023 54.300 -45.691 1.00 . A A .   9 SER HG   1 1 
        3  6205 1 1   9 SER N    N  28.392 54.110 -43.017 1.00 . A A .   9 SER N    1 1 
        3  6206 1 1   9 SER O    O  28.737 56.074 -45.874 1.00 . A A .   9 SER O    1 1 
        3  6207 1 1   9 SER OG   O  26.606 54.245 -44.930 1.00 . A A .   9 SER OG   1 1 
        3  6208 1 1  10 LYS C    C  31.433 58.200 -43.635 1.00 . A A .  10 LYS C    1 1 
        3  6209 1 1  10 LYS CA   C  30.119 57.774 -44.276 1.00 . A A .  10 LYS CA   1 1 
        3  6210 1 1  10 LYS CB   C  28.989 58.651 -43.713 1.00 . A A .  10 LYS CB   1 1 
        3  6211 1 1  10 LYS CD   C  28.334 61.021 -43.292 1.00 . A A .  10 LYS CD   1 1 
        3  6212 1 1  10 LYS CE   C  26.874 60.633 -43.526 1.00 . A A .  10 LYS CE   1 1 
        3  6213 1 1  10 LYS CG   C  29.235 60.104 -44.122 1.00 . A A .  10 LYS CG   1 1 
        3  6214 1 1  10 LYS H    H  30.127 55.960 -43.118 1.00 . A A .  10 LYS H    1 1 
        3  6215 1 1  10 LYS HA   H  30.198 57.889 -45.357 1.00 . A A .  10 LYS HA   1 1 
        3  6216 1 1  10 LYS HB2  H  28.040 58.317 -44.106 1.00 . A A .  10 LYS HB2  1 1 
        3  6217 1 1  10 LYS HB3  H  28.972 58.574 -42.635 1.00 . A A .  10 LYS HB3  1 1 
        3  6218 1 1  10 LYS HD2  H  28.576 60.914 -42.245 1.00 . A A .  10 LYS HD2  1 1 
        3  6219 1 1  10 LYS HD3  H  28.489 62.047 -43.588 1.00 . A A .  10 LYS HD3  1 1 
        3  6220 1 1  10 LYS HE2  H  26.753 60.270 -44.535 1.00 . A A .  10 LYS HE2  1 1 
        3  6221 1 1  10 LYS HE3  H  26.592 59.853 -42.835 1.00 . A A .  10 LYS HE3  1 1 
        3  6222 1 1  10 LYS HG2  H  30.270 60.360 -43.950 1.00 . A A .  10 LYS HG2  1 1 
        3  6223 1 1  10 LYS HG3  H  29.009 60.229 -45.172 1.00 . A A .  10 LYS HG3  1 1 
        3  6224 1 1  10 LYS HZ1  H  26.552 62.678 -43.319 1.00 . A A .  10 LYS HZ1  1 1 
        3  6225 1 1  10 LYS HZ2  H  25.488 61.715 -42.412 1.00 . A A .  10 LYS HZ2  1 1 
        3  6226 1 1  10 LYS HZ3  H  25.287 61.853 -44.093 1.00 . A A .  10 LYS HZ3  1 1 
        3  6227 1 1  10 LYS N    N  29.820 56.354 -43.961 1.00 . A A .  10 LYS N    1 1 
        3  6228 1 1  10 LYS NZ   N  25.982 61.808 -43.322 1.00 . A A .  10 LYS NZ   1 1 
        3  6229 1 1  10 LYS O    O  32.353 58.613 -44.313 1.00 . A A .  10 LYS O    1 1 
        3  6230 1 1  11 ASP C    C  33.913 57.626 -42.085 1.00 . A A .  11 ASP C    1 1 
        3  6231 1 1  11 ASP CA   C  32.741 58.488 -41.634 1.00 . A A .  11 ASP CA   1 1 
        3  6232 1 1  11 ASP CB   C  32.530 58.286 -40.127 1.00 . A A .  11 ASP CB   1 1 
        3  6233 1 1  11 ASP CG   C  31.422 59.222 -39.641 1.00 . A A .  11 ASP CG   1 1 
        3  6234 1 1  11 ASP H    H  30.729 57.757 -41.830 1.00 . A A .  11 ASP H    1 1 
        3  6235 1 1  11 ASP HA   H  32.960 59.531 -41.859 1.00 . A A .  11 ASP HA   1 1 
        3  6236 1 1  11 ASP HB2  H  32.244 57.263 -39.931 1.00 . A A .  11 ASP HB2  1 1 
        3  6237 1 1  11 ASP HB3  H  33.444 58.508 -39.596 1.00 . A A .  11 ASP HB3  1 1 
        3  6238 1 1  11 ASP N    N  31.496 58.094 -42.337 1.00 . A A .  11 ASP N    1 1 
        3  6239 1 1  11 ASP O    O  35.049 58.055 -42.057 1.00 . A A .  11 ASP O    1 1 
        3  6240 1 1  11 ASP OD1  O  31.640 60.418 -39.744 1.00 . A A .  11 ASP OD1  1 1 
        3  6241 1 1  11 ASP OD2  O  30.420 58.689 -39.194 1.00 . A A .  11 ASP OD2  1 1 
        3  6242 1 1  12 ASP C    C  35.329 56.034 -44.241 1.00 . A A .  12 ASP C    1 1 
        3  6243 1 1  12 ASP CA   C  34.702 55.521 -42.950 1.00 . A A .  12 ASP CA   1 1 
        3  6244 1 1  12 ASP CB   C  34.098 54.132 -43.211 1.00 . A A .  12 ASP CB   1 1 
        3  6245 1 1  12 ASP CG   C  35.227 53.125 -43.433 1.00 . A A .  12 ASP CG   1 1 
        3  6246 1 1  12 ASP H    H  32.684 56.118 -42.501 1.00 . A A .  12 ASP H    1 1 
        3  6247 1 1  12 ASP HA   H  35.468 55.470 -42.178 1.00 . A A .  12 ASP HA   1 1 
        3  6248 1 1  12 ASP HB2  H  33.507 53.823 -42.362 1.00 . A A .  12 ASP HB2  1 1 
        3  6249 1 1  12 ASP HB3  H  33.471 54.164 -44.090 1.00 . A A .  12 ASP HB3  1 1 
        3  6250 1 1  12 ASP N    N  33.616 56.423 -42.495 1.00 . A A .  12 ASP N    1 1 
        3  6251 1 1  12 ASP O    O  36.520 56.260 -44.306 1.00 . A A .  12 ASP O    1 1 
        3  6252 1 1  12 ASP OD1  O  36.075 53.061 -42.558 1.00 . A A .  12 ASP OD1  1 1 
        3  6253 1 1  12 ASP OD2  O  35.179 52.476 -44.465 1.00 . A A .  12 ASP OD2  1 1 
        3  6254 1 1  13 LEU C    C  35.818 58.004 -46.344 1.00 . A A .  13 LEU C    1 1 
        3  6255 1 1  13 LEU CA   C  35.046 56.705 -46.538 1.00 . A A .  13 LEU CA   1 1 
        3  6256 1 1  13 LEU CB   C  33.859 56.967 -47.479 1.00 . A A .  13 LEU CB   1 1 
        3  6257 1 1  13 LEU CD1  C  32.062 55.816 -48.773 1.00 . A A .  13 LEU CD1  1 1 
        3  6258 1 1  13 LEU CD2  C  33.925 54.490 -47.775 1.00 . A A .  13 LEU CD2  1 1 
        3  6259 1 1  13 LEU CG   C  33.008 55.699 -47.575 1.00 . A A .  13 LEU CG   1 1 
        3  6260 1 1  13 LEU H    H  33.558 56.010 -45.146 1.00 . A A .  13 LEU H    1 1 
        3  6261 1 1  13 LEU HA   H  35.716 55.955 -46.958 1.00 . A A .  13 LEU HA   1 1 
        3  6262 1 1  13 LEU HB2  H  33.261 57.779 -47.091 1.00 . A A .  13 LEU HB2  1 1 
        3  6263 1 1  13 LEU HB3  H  34.225 57.233 -48.459 1.00 . A A .  13 LEU HB3  1 1 
        3  6264 1 1  13 LEU HD11 H  32.636 55.856 -49.688 1.00 . A A .  13 LEU HD11 1 1 
        3  6265 1 1  13 LEU HD12 H  31.470 56.714 -48.685 1.00 . A A .  13 LEU HD12 1 1 
        3  6266 1 1  13 LEU HD13 H  31.405 54.959 -48.803 1.00 . A A .  13 LEU HD13 1 1 
        3  6267 1 1  13 LEU HD21 H  34.377 54.216 -46.833 1.00 . A A .  13 LEU HD21 1 1 
        3  6268 1 1  13 LEU HD22 H  34.701 54.734 -48.485 1.00 . A A .  13 LEU HD22 1 1 
        3  6269 1 1  13 LEU HD23 H  33.351 53.655 -48.148 1.00 . A A .  13 LEU HD23 1 1 
        3  6270 1 1  13 LEU HG   H  32.434 55.576 -46.670 1.00 . A A .  13 LEU HG   1 1 
        3  6271 1 1  13 LEU N    N  34.515 56.207 -45.245 1.00 . A A .  13 LEU N    1 1 
        3  6272 1 1  13 LEU O    O  36.873 58.195 -46.918 1.00 . A A .  13 LEU O    1 1 
        3  6273 1 1  14 THR C    C  37.314 59.944 -44.616 1.00 . A A .  14 THR C    1 1 
        3  6274 1 1  14 THR CA   C  35.971 60.167 -45.298 1.00 . A A .  14 THR CA   1 1 
        3  6275 1 1  14 THR CB   C  35.092 61.021 -44.380 1.00 . A A .  14 THR CB   1 1 
        3  6276 1 1  14 THR CG2  C  33.821 61.475 -45.110 1.00 . A A .  14 THR CG2  1 1 
        3  6277 1 1  14 THR H    H  34.429 58.682 -45.095 1.00 . A A .  14 THR H    1 1 
        3  6278 1 1  14 THR HA   H  36.136 60.665 -46.252 1.00 . A A .  14 THR HA   1 1 
        3  6279 1 1  14 THR HB   H  35.648 61.848 -43.944 1.00 . A A .  14 THR HB   1 1 
        3  6280 1 1  14 THR HG1  H  33.803 59.757 -43.677 1.00 . A A .  14 THR HG1  1 1 
        3  6281 1 1  14 THR HG21 H  34.087 62.087 -45.961 1.00 . A A .  14 THR HG21 1 1 
        3  6282 1 1  14 THR HG22 H  33.202 62.053 -44.439 1.00 . A A .  14 THR HG22 1 1 
        3  6283 1 1  14 THR HG23 H  33.268 60.614 -45.451 1.00 . A A .  14 THR HG23 1 1 
        3  6284 1 1  14 THR N    N  35.280 58.877 -45.538 1.00 . A A .  14 THR N    1 1 
        3  6285 1 1  14 THR O    O  38.353 60.249 -45.166 1.00 . A A .  14 THR O    1 1 
        3  6286 1 1  14 THR OG1  O  34.631 60.139 -43.378 1.00 . A A .  14 THR OG1  1 1 
        3  6287 1 1  15 CYS C    C  39.481 58.311 -43.524 1.00 . A A .  15 CYS C    1 1 
        3  6288 1 1  15 CYS CA   C  38.532 59.161 -42.691 1.00 . A A .  15 CYS CA   1 1 
        3  6289 1 1  15 CYS CB   C  38.198 58.404 -41.396 1.00 . A A .  15 CYS CB   1 1 
        3  6290 1 1  15 CYS H    H  36.407 59.180 -43.018 1.00 . A A .  15 CYS H    1 1 
        3  6291 1 1  15 CYS HA   H  39.010 60.115 -42.470 1.00 . A A .  15 CYS HA   1 1 
        3  6292 1 1  15 CYS HB2  H  37.539 59.024 -40.805 1.00 . A A .  15 CYS HB2  1 1 
        3  6293 1 1  15 CYS HB3  H  37.655 57.509 -41.660 1.00 . A A .  15 CYS HB3  1 1 
        3  6294 1 1  15 CYS HG   H  40.352 57.783 -40.900 1.00 . A A .  15 CYS HG   1 1 
        3  6295 1 1  15 CYS N    N  37.269 59.412 -43.424 1.00 . A A .  15 CYS N    1 1 
        3  6296 1 1  15 CYS O    O  40.684 58.464 -43.448 1.00 . A A .  15 CYS O    1 1 
        3  6297 1 1  15 CYS SG   S  39.583 57.914 -40.339 1.00 . A A .  15 CYS SG   1 1 
        3  6298 1 1  16 LEU C    C  40.132 57.257 -46.467 1.00 . A A .  16 LEU C    1 1 
        3  6299 1 1  16 LEU CA   C  39.780 56.561 -45.149 1.00 . A A .  16 LEU CA   1 1 
        3  6300 1 1  16 LEU CB   C  39.010 55.261 -45.447 1.00 . A A .  16 LEU CB   1 1 
        3  6301 1 1  16 LEU CD1  C  40.641 53.455 -44.902 1.00 . A A .  16 LEU CD1  1 1 
        3  6302 1 1  16 LEU CD2  C  39.192 53.257 -46.922 1.00 . A A .  16 LEU CD2  1 1 
        3  6303 1 1  16 LEU CG   C  39.975 54.230 -46.039 1.00 . A A .  16 LEU CG   1 1 
        3  6304 1 1  16 LEU H    H  37.948 57.338 -44.335 1.00 . A A .  16 LEU H    1 1 
        3  6305 1 1  16 LEU HA   H  40.702 56.348 -44.607 1.00 . A A .  16 LEU HA   1 1 
        3  6306 1 1  16 LEU HB2  H  38.587 54.874 -44.531 1.00 . A A .  16 LEU HB2  1 1 
        3  6307 1 1  16 LEU HB3  H  38.214 55.458 -46.146 1.00 . A A .  16 LEU HB3  1 1 
        3  6308 1 1  16 LEU HD11 H  41.295 54.110 -44.346 1.00 . A A .  16 LEU HD11 1 1 
        3  6309 1 1  16 LEU HD12 H  41.218 52.637 -45.307 1.00 . A A .  16 LEU HD12 1 1 
        3  6310 1 1  16 LEU HD13 H  39.885 53.060 -44.237 1.00 . A A .  16 LEU HD13 1 1 
        3  6311 1 1  16 LEU HD21 H  39.356 53.496 -47.962 1.00 . A A .  16 LEU HD21 1 1 
        3  6312 1 1  16 LEU HD22 H  38.138 53.330 -46.701 1.00 . A A .  16 LEU HD22 1 1 
        3  6313 1 1  16 LEU HD23 H  39.524 52.246 -46.733 1.00 . A A .  16 LEU HD23 1 1 
        3  6314 1 1  16 LEU HG   H  40.728 54.733 -46.628 1.00 . A A .  16 LEU HG   1 1 
        3  6315 1 1  16 LEU N    N  38.924 57.428 -44.307 1.00 . A A .  16 LEU N    1 1 
        3  6316 1 1  16 LEU O    O  41.139 57.929 -46.561 1.00 . A A .  16 LEU O    1 1 
        3  6317 1 1  17 LYS C    C  40.807 57.130 -49.418 1.00 . A A .  17 LYS C    1 1 
        3  6318 1 1  17 LYS CA   C  39.572 57.738 -48.766 1.00 . A A .  17 LYS CA   1 1 
        3  6319 1 1  17 LYS CB   C  39.829 59.233 -48.523 1.00 . A A .  17 LYS CB   1 1 
        3  6320 1 1  17 LYS CD   C  39.335 61.526 -49.372 1.00 . A A .  17 LYS CD   1 1 
        3  6321 1 1  17 LYS CE   C  39.217 62.340 -50.663 1.00 . A A .  17 LYS CE   1 1 
        3  6322 1 1  17 LYS CG   C  39.289 60.034 -49.711 1.00 . A A .  17 LYS CG   1 1 
        3  6323 1 1  17 LYS H    H  38.488 56.549 -47.339 1.00 . A A .  17 LYS H    1 1 
        3  6324 1 1  17 LYS HA   H  38.717 57.591 -49.423 1.00 . A A .  17 LYS HA   1 1 
        3  6325 1 1  17 LYS HB2  H  39.330 59.545 -47.618 1.00 . A A .  17 LYS HB2  1 1 
        3  6326 1 1  17 LYS HB3  H  40.890 59.408 -48.421 1.00 . A A .  17 LYS HB3  1 1 
        3  6327 1 1  17 LYS HD2  H  38.518 61.774 -48.712 1.00 . A A .  17 LYS HD2  1 1 
        3  6328 1 1  17 LYS HD3  H  40.269 61.758 -48.882 1.00 . A A .  17 LYS HD3  1 1 
        3  6329 1 1  17 LYS HE2  H  38.306 62.074 -51.177 1.00 . A A .  17 LYS HE2  1 1 
        3  6330 1 1  17 LYS HE3  H  39.191 63.393 -50.425 1.00 . A A .  17 LYS HE3  1 1 
        3  6331 1 1  17 LYS HG2  H  39.893 59.841 -50.584 1.00 . A A .  17 LYS HG2  1 1 
        3  6332 1 1  17 LYS HG3  H  38.269 59.740 -49.914 1.00 . A A .  17 LYS HG3  1 1 
        3  6333 1 1  17 LYS HZ1  H  41.256 62.367 -51.086 1.00 . A A .  17 LYS HZ1  1 1 
        3  6334 1 1  17 LYS HZ2  H  40.264 62.612 -52.443 1.00 . A A .  17 LYS HZ2  1 1 
        3  6335 1 1  17 LYS HZ3  H  40.423 61.058 -51.776 1.00 . A A .  17 LYS HZ3  1 1 
        3  6336 1 1  17 LYS N    N  39.294 57.091 -47.458 1.00 . A A .  17 LYS N    1 1 
        3  6337 1 1  17 LYS NZ   N  40.377 62.074 -51.559 1.00 . A A .  17 LYS NZ   1 1 
        3  6338 1 1  17 LYS O    O  40.852 56.945 -50.619 1.00 . A A .  17 LYS O    1 1 
        3  6339 1 1  18 GLN C    C  42.707 55.160 -50.192 1.00 . A A .  18 GLN C    1 1 
        3  6340 1 1  18 GLN CA   C  43.029 56.235 -49.164 1.00 . A A .  18 GLN CA   1 1 
        3  6341 1 1  18 GLN CB   C  43.806 55.592 -48.006 1.00 . A A .  18 GLN CB   1 1 
        3  6342 1 1  18 GLN CD   C  45.865 54.254 -47.567 1.00 . A A .  18 GLN CD   1 1 
        3  6343 1 1  18 GLN CG   C  45.247 55.340 -48.449 1.00 . A A .  18 GLN CG   1 1 
        3  6344 1 1  18 GLN H    H  41.705 57.000 -47.653 1.00 . A A .  18 GLN H    1 1 
        3  6345 1 1  18 GLN HA   H  43.619 57.017 -49.639 1.00 . A A .  18 GLN HA   1 1 
        3  6346 1 1  18 GLN HB2  H  43.798 56.253 -47.152 1.00 . A A .  18 GLN HB2  1 1 
        3  6347 1 1  18 GLN HB3  H  43.341 54.656 -47.733 1.00 . A A .  18 GLN HB3  1 1 
        3  6348 1 1  18 GLN HE21 H  44.804 52.793 -48.396 1.00 . A A .  18 GLN HE21 1 1 
        3  6349 1 1  18 GLN HE22 H  45.867 52.308 -47.165 1.00 . A A .  18 GLN HE22 1 1 
        3  6350 1 1  18 GLN HG2  H  45.261 55.015 -49.478 1.00 . A A .  18 GLN HG2  1 1 
        3  6351 1 1  18 GLN HG3  H  45.822 56.248 -48.353 1.00 . A A .  18 GLN HG3  1 1 
        3  6352 1 1  18 GLN N    N  41.788 56.831 -48.615 1.00 . A A .  18 GLN N    1 1 
        3  6353 1 1  18 GLN NE2  N  45.480 53.016 -47.722 1.00 . A A .  18 GLN NE2  1 1 
        3  6354 1 1  18 GLN O    O  43.002 55.305 -51.362 1.00 . A A .  18 GLN O    1 1 
        3  6355 1 1  18 GLN OE1  O  46.704 54.522 -46.730 1.00 . A A .  18 GLN OE1  1 1 
        3  6356 1 1  19 SER C    C  40.707 52.088 -50.053 1.00 . A A .  19 SER C    1 1 
        3  6357 1 1  19 SER CA   C  41.755 53.001 -50.671 1.00 . A A .  19 SER CA   1 1 
        3  6358 1 1  19 SER CB   C  43.023 52.180 -50.950 1.00 . A A .  19 SER CB   1 1 
        3  6359 1 1  19 SER H    H  41.885 54.023 -48.785 1.00 . A A .  19 SER H    1 1 
        3  6360 1 1  19 SER HA   H  41.359 53.429 -51.591 1.00 . A A .  19 SER HA   1 1 
        3  6361 1 1  19 SER HB2  H  42.781 51.266 -51.472 1.00 . A A .  19 SER HB2  1 1 
        3  6362 1 1  19 SER HB3  H  43.739 52.760 -51.513 1.00 . A A .  19 SER HB3  1 1 
        3  6363 1 1  19 SER HG   H  43.828 52.709 -49.260 1.00 . A A .  19 SER HG   1 1 
        3  6364 1 1  19 SER N    N  42.106 54.097 -49.738 1.00 . A A .  19 SER N    1 1 
        3  6365 1 1  19 SER O    O  40.999 51.322 -49.157 1.00 . A A .  19 SER O    1 1 
        3  6366 1 1  19 SER OG   O  43.536 51.886 -49.659 1.00 . A A .  19 SER OG   1 1 
        3  6367 1 1  20 THR C    C  38.416 49.962 -50.665 1.00 . A A .  20 THR C    1 1 
        3  6368 1 1  20 THR CA   C  38.430 51.328 -49.990 1.00 . A A .  20 THR CA   1 1 
        3  6369 1 1  20 THR CB   C  37.085 52.016 -50.242 1.00 . A A .  20 THR CB   1 1 
        3  6370 1 1  20 THR CG2  C  37.251 53.541 -50.309 1.00 . A A .  20 THR CG2  1 1 
        3  6371 1 1  20 THR H    H  39.311 52.816 -51.266 1.00 . A A .  20 THR H    1 1 
        3  6372 1 1  20 THR HA   H  38.599 51.193 -48.924 1.00 . A A .  20 THR HA   1 1 
        3  6373 1 1  20 THR HB   H  36.330 51.704 -49.521 1.00 . A A .  20 THR HB   1 1 
        3  6374 1 1  20 THR HG1  H  35.820 51.288 -51.518 1.00 . A A .  20 THR HG1  1 1 
        3  6375 1 1  20 THR HG21 H  37.928 53.799 -51.111 1.00 . A A .  20 THR HG21 1 1 
        3  6376 1 1  20 THR HG22 H  37.651 53.906 -49.375 1.00 . A A .  20 THR HG22 1 1 
        3  6377 1 1  20 THR HG23 H  36.292 54.005 -50.490 1.00 . A A .  20 THR HG23 1 1 
        3  6378 1 1  20 THR N    N  39.503 52.184 -50.542 1.00 . A A .  20 THR N    1 1 
        3  6379 1 1  20 THR O    O  38.207 48.954 -50.021 1.00 . A A .  20 THR O    1 1 
        3  6380 1 1  20 THR OG1  O  36.714 51.640 -51.551 1.00 . A A .  20 THR OG1  1 1 
        3  6381 1 1  21 TYR C    C  37.437 47.827 -52.273 1.00 . A A .  21 TYR C    1 1 
        3  6382 1 1  21 TYR CA   C  38.646 48.655 -52.678 1.00 . A A .  21 TYR CA   1 1 
        3  6383 1 1  21 TYR CB   C  39.925 47.884 -52.315 1.00 . A A .  21 TYR CB   1 1 
        3  6384 1 1  21 TYR CD1  C  40.613 47.294 -54.676 1.00 . A A .  21 TYR CD1  1 1 
        3  6385 1 1  21 TYR CD2  C  40.107 45.514 -53.183 1.00 . A A .  21 TYR CD2  1 1 
        3  6386 1 1  21 TYR CE1  C  40.871 46.381 -55.678 1.00 . A A .  21 TYR CE1  1 1 
        3  6387 1 1  21 TYR CE2  C  40.366 44.600 -54.187 1.00 . A A .  21 TYR CE2  1 1 
        3  6388 1 1  21 TYR CG   C  40.228 46.869 -53.421 1.00 . A A .  21 TYR CG   1 1 
        3  6389 1 1  21 TYR CZ   C  40.749 45.027 -55.441 1.00 . A A .  21 TYR CZ   1 1 
        3  6390 1 1  21 TYR H    H  38.814 50.788 -52.430 1.00 . A A .  21 TYR H    1 1 
        3  6391 1 1  21 TYR HA   H  38.600 48.850 -53.750 1.00 . A A .  21 TYR HA   1 1 
        3  6392 1 1  21 TYR HB2  H  40.754 48.572 -52.223 1.00 . A A .  21 TYR HB2  1 1 
        3  6393 1 1  21 TYR HB3  H  39.787 47.364 -51.378 1.00 . A A .  21 TYR HB3  1 1 
        3  6394 1 1  21 TYR HD1  H  40.714 48.351 -54.876 1.00 . A A .  21 TYR HD1  1 1 
        3  6395 1 1  21 TYR HD2  H  39.810 45.165 -52.204 1.00 . A A .  21 TYR HD2  1 1 
        3  6396 1 1  21 TYR HE1  H  41.169 46.728 -56.657 1.00 . A A .  21 TYR HE1  1 1 
        3  6397 1 1  21 TYR HE2  H  40.266 43.542 -53.988 1.00 . A A .  21 TYR HE2  1 1 
        3  6398 1 1  21 TYR HH   H  40.229 44.074 -57.014 1.00 . A A .  21 TYR HH   1 1 
        3  6399 1 1  21 TYR N    N  38.645 49.952 -51.951 1.00 . A A .  21 TYR N    1 1 
        3  6400 1 1  21 TYR O    O  37.378 46.637 -52.512 1.00 . A A .  21 TYR O    1 1 
        3  6401 1 1  21 TYR OH   O  41.002 44.114 -56.445 1.00 . A A .  21 TYR OH   1 1 
        3  6402 1 1  22 PHE C    C  34.105 48.760 -51.258 1.00 . A A .  22 PHE C    1 1 
        3  6403 1 1  22 PHE CA   C  35.270 47.789 -51.222 1.00 . A A .  22 PHE CA   1 1 
        3  6404 1 1  22 PHE CB   C  35.463 47.297 -49.771 1.00 . A A .  22 PHE CB   1 1 
        3  6405 1 1  22 PHE CD1  C  35.664 44.858 -50.432 1.00 . A A .  22 PHE CD1  1 1 
        3  6406 1 1  22 PHE CD2  C  37.403 45.812 -49.105 1.00 . A A .  22 PHE CD2  1 1 
        3  6407 1 1  22 PHE CE1  C  36.323 43.645 -50.419 1.00 . A A .  22 PHE CE1  1 1 
        3  6408 1 1  22 PHE CE2  C  38.058 44.597 -49.094 1.00 . A A .  22 PHE CE2  1 1 
        3  6409 1 1  22 PHE CG   C  36.199 45.953 -49.774 1.00 . A A .  22 PHE CG   1 1 
        3  6410 1 1  22 PHE CZ   C  37.518 43.516 -49.751 1.00 . A A .  22 PHE CZ   1 1 
        3  6411 1 1  22 PHE H    H  36.591 49.444 -51.506 1.00 . A A .  22 PHE H    1 1 
        3  6412 1 1  22 PHE HA   H  35.066 46.956 -51.897 1.00 . A A .  22 PHE HA   1 1 
        3  6413 1 1  22 PHE HB2  H  36.040 48.016 -49.212 1.00 . A A .  22 PHE HB2  1 1 
        3  6414 1 1  22 PHE HB3  H  34.498 47.170 -49.296 1.00 . A A .  22 PHE HB3  1 1 
        3  6415 1 1  22 PHE HD1  H  34.725 44.953 -50.957 1.00 . A A .  22 PHE HD1  1 1 
        3  6416 1 1  22 PHE HD2  H  37.831 46.657 -48.587 1.00 . A A .  22 PHE HD2  1 1 
        3  6417 1 1  22 PHE HE1  H  35.900 42.796 -50.934 1.00 . A A .  22 PHE HE1  1 1 
        3  6418 1 1  22 PHE HE2  H  38.996 44.496 -48.570 1.00 . A A .  22 PHE HE2  1 1 
        3  6419 1 1  22 PHE HZ   H  38.030 42.565 -49.739 1.00 . A A .  22 PHE HZ   1 1 
        3  6420 1 1  22 PHE N    N  36.494 48.483 -51.663 1.00 . A A .  22 PHE N    1 1 
        3  6421 1 1  22 PHE O    O  33.586 49.142 -50.233 1.00 . A A .  22 PHE O    1 1 
        3  6422 1 1  23 ASP C    C  31.508 49.852 -51.586 1.00 . A A .  23 ASP C    1 1 
        3  6423 1 1  23 ASP CA   C  32.609 50.116 -52.608 1.00 . A A .  23 ASP CA   1 1 
        3  6424 1 1  23 ASP CB   C  32.025 49.944 -54.020 1.00 . A A .  23 ASP CB   1 1 
        3  6425 1 1  23 ASP CG   C  31.146 51.152 -54.356 1.00 . A A .  23 ASP CG   1 1 
        3  6426 1 1  23 ASP H    H  34.227 48.842 -53.241 1.00 . A A .  23 ASP H    1 1 
        3  6427 1 1  23 ASP HA   H  32.982 51.130 -52.469 1.00 . A A .  23 ASP HA   1 1 
        3  6428 1 1  23 ASP HB2  H  32.826 49.874 -54.741 1.00 . A A .  23 ASP HB2  1 1 
        3  6429 1 1  23 ASP HB3  H  31.427 49.046 -54.062 1.00 . A A .  23 ASP HB3  1 1 
        3  6430 1 1  23 ASP N    N  33.742 49.161 -52.451 1.00 . A A .  23 ASP N    1 1 
        3  6431 1 1  23 ASP O    O  31.301 48.728 -51.168 1.00 . A A .  23 ASP O    1 1 
        3  6432 1 1  23 ASP OD1  O  31.518 52.229 -53.921 1.00 . A A .  23 ASP OD1  1 1 
        3  6433 1 1  23 ASP OD2  O  30.154 50.927 -55.029 1.00 . A A .  23 ASP OD2  1 1 
        3  6434 1 1  24 ARG C    C  28.928 49.472 -50.436 1.00 . A A .  24 ARG C    1 1 
        3  6435 1 1  24 ARG CA   C  29.725 50.756 -50.210 1.00 . A A .  24 ARG CA   1 1 
        3  6436 1 1  24 ARG CB   C  28.770 51.952 -50.365 1.00 . A A .  24 ARG CB   1 1 
        3  6437 1 1  24 ARG CD   C  28.702 54.440 -50.538 1.00 . A A .  24 ARG CD   1 1 
        3  6438 1 1  24 ARG CG   C  29.521 53.246 -50.036 1.00 . A A .  24 ARG CG   1 1 
        3  6439 1 1  24 ARG CZ   C  28.705 56.831 -50.186 1.00 . A A .  24 ARG CZ   1 1 
        3  6440 1 1  24 ARG H    H  31.031 51.785 -51.578 1.00 . A A .  24 ARG H    1 1 
        3  6441 1 1  24 ARG HA   H  30.155 50.738 -49.214 1.00 . A A .  24 ARG HA   1 1 
        3  6442 1 1  24 ARG HB2  H  28.403 51.993 -51.380 1.00 . A A .  24 ARG HB2  1 1 
        3  6443 1 1  24 ARG HB3  H  27.935 51.836 -49.691 1.00 . A A .  24 ARG HB3  1 1 
        3  6444 1 1  24 ARG HD2  H  28.902 54.607 -51.586 1.00 . A A .  24 ARG HD2  1 1 
        3  6445 1 1  24 ARG HD3  H  27.649 54.246 -50.401 1.00 . A A .  24 ARG HD3  1 1 
        3  6446 1 1  24 ARG HE   H  29.616 55.572 -48.943 1.00 . A A .  24 ARG HE   1 1 
        3  6447 1 1  24 ARG HG2  H  29.659 53.324 -48.968 1.00 . A A .  24 ARG HG2  1 1 
        3  6448 1 1  24 ARG HG3  H  30.486 53.239 -50.520 1.00 . A A .  24 ARG HG3  1 1 
        3  6449 1 1  24 ARG HH11 H  26.778 56.484 -49.770 1.00 . A A .  24 ARG HH11 1 1 
        3  6450 1 1  24 ARG HH12 H  27.129 58.038 -50.450 1.00 . A A .  24 ARG HH12 1 1 
        3  6451 1 1  24 ARG HH21 H  30.565 57.383 -50.679 1.00 . A A .  24 ARG HH21 1 1 
        3  6452 1 1  24 ARG HH22 H  29.329 58.560 -50.979 1.00 . A A .  24 ARG HH22 1 1 
        3  6453 1 1  24 ARG N    N  30.822 50.902 -51.206 1.00 . A A .  24 ARG N    1 1 
        3  6454 1 1  24 ARG NE   N  29.085 55.655 -49.763 1.00 . A A .  24 ARG NE   1 1 
        3  6455 1 1  24 ARG NH1  N  27.438 57.141 -50.131 1.00 . A A .  24 ARG NH1  1 1 
        3  6456 1 1  24 ARG NH2  N  29.603 57.656 -50.651 1.00 . A A .  24 ARG NH2  1 1 
        3  6457 1 1  24 ARG O    O  28.324 48.949 -49.527 1.00 . A A .  24 ARG O    1 1 
        3  6458 1 1  25 ARG C    C  28.529 46.608 -50.979 1.00 . A A .  25 ARG C    1 1 
        3  6459 1 1  25 ARG CA   C  28.199 47.745 -51.948 1.00 . A A .  25 ARG CA   1 1 
        3  6460 1 1  25 ARG CB   C  28.582 47.292 -53.364 1.00 . A A .  25 ARG CB   1 1 
        3  6461 1 1  25 ARG CD   C  26.449 47.425 -54.635 1.00 . A A .  25 ARG CD   1 1 
        3  6462 1 1  25 ARG CG   C  27.791 48.109 -54.381 1.00 . A A .  25 ARG CG   1 1 
        3  6463 1 1  25 ARG CZ   C  24.251 48.297 -55.099 1.00 . A A .  25 ARG CZ   1 1 
        3  6464 1 1  25 ARG H    H  29.461 49.443 -52.344 1.00 . A A .  25 ARG H    1 1 
        3  6465 1 1  25 ARG HA   H  27.134 47.957 -51.892 1.00 . A A .  25 ARG HA   1 1 
        3  6466 1 1  25 ARG HB2  H  29.640 47.443 -53.520 1.00 . A A .  25 ARG HB2  1 1 
        3  6467 1 1  25 ARG HB3  H  28.352 46.244 -53.484 1.00 . A A .  25 ARG HB3  1 1 
        3  6468 1 1  25 ARG HD2  H  26.590 46.564 -55.272 1.00 . A A .  25 ARG HD2  1 1 
        3  6469 1 1  25 ARG HD3  H  26.015 47.110 -53.698 1.00 . A A .  25 ARG HD3  1 1 
        3  6470 1 1  25 ARG HE   H  25.894 49.088 -55.886 1.00 . A A .  25 ARG HE   1 1 
        3  6471 1 1  25 ARG HG2  H  27.624 49.105 -53.996 1.00 . A A .  25 ARG HG2  1 1 
        3  6472 1 1  25 ARG HG3  H  28.346 48.176 -55.306 1.00 . A A .  25 ARG HG3  1 1 
        3  6473 1 1  25 ARG HH11 H  24.460 48.135 -53.114 1.00 . A A .  25 ARG HH11 1 1 
        3  6474 1 1  25 ARG HH12 H  22.831 48.090 -53.702 1.00 . A A .  25 ARG HH12 1 1 
        3  6475 1 1  25 ARG HH21 H  23.820 48.440 -57.048 1.00 . A A .  25 ARG HH21 1 1 
        3  6476 1 1  25 ARG HH22 H  22.459 48.267 -55.990 1.00 . A A .  25 ARG HH22 1 1 
        3  6477 1 1  25 ARG N    N  28.951 48.990 -51.641 1.00 . A A .  25 ARG N    1 1 
        3  6478 1 1  25 ARG NE   N  25.534 48.390 -55.301 1.00 . A A .  25 ARG NE   1 1 
        3  6479 1 1  25 ARG NH1  N  23.813 48.164 -53.877 1.00 . A A .  25 ARG NH1  1 1 
        3  6480 1 1  25 ARG NH2  N  23.447 48.339 -56.125 1.00 . A A .  25 ARG NH2  1 1 
        3  6481 1 1  25 ARG O    O  27.653 45.863 -50.584 1.00 . A A .  25 ARG O    1 1 
        3  6482 1 1  26 GLU C    C  30.065 45.820 -48.202 1.00 . A A .  26 GLU C    1 1 
        3  6483 1 1  26 GLU CA   C  30.148 45.396 -49.669 1.00 . A A .  26 GLU CA   1 1 
        3  6484 1 1  26 GLU CB   C  31.593 44.980 -49.973 1.00 . A A .  26 GLU CB   1 1 
        3  6485 1 1  26 GLU CD   C  33.469 43.521 -49.213 1.00 . A A .  26 GLU CD   1 1 
        3  6486 1 1  26 GLU CG   C  31.971 43.801 -49.077 1.00 . A A .  26 GLU CG   1 1 
        3  6487 1 1  26 GLU H    H  30.455 47.113 -50.942 1.00 . A A .  26 GLU H    1 1 
        3  6488 1 1  26 GLU HA   H  29.473 44.557 -49.827 1.00 . A A .  26 GLU HA   1 1 
        3  6489 1 1  26 GLU HB2  H  31.677 44.689 -51.010 1.00 . A A .  26 GLU HB2  1 1 
        3  6490 1 1  26 GLU HB3  H  32.258 45.809 -49.782 1.00 . A A .  26 GLU HB3  1 1 
        3  6491 1 1  26 GLU HG2  H  31.743 44.036 -48.048 1.00 . A A .  26 GLU HG2  1 1 
        3  6492 1 1  26 GLU HG3  H  31.414 42.922 -49.373 1.00 . A A .  26 GLU HG3  1 1 
        3  6493 1 1  26 GLU N    N  29.775 46.489 -50.608 1.00 . A A .  26 GLU N    1 1 
        3  6494 1 1  26 GLU O    O  29.194 45.379 -47.479 1.00 . A A .  26 GLU O    1 1 
        3  6495 1 1  26 GLU OE1  O  34.204 44.119 -48.446 1.00 . A A .  26 GLU OE1  1 1 
        3  6496 1 1  26 GLU OE2  O  33.794 42.725 -50.079 1.00 . A A .  26 GLU OE2  1 1 
        3  6497 1 1  27 ILE C    C  29.545 47.395 -45.873 1.00 . A A .  27 ILE C    1 1 
        3  6498 1 1  27 ILE CA   C  30.962 47.122 -46.372 1.00 . A A .  27 ILE CA   1 1 
        3  6499 1 1  27 ILE CB   C  31.779 48.405 -46.271 1.00 . A A .  27 ILE CB   1 1 
        3  6500 1 1  27 ILE CD1  C  31.837 50.700 -47.215 1.00 . A A .  27 ILE CD1  1 1 
        3  6501 1 1  27 ILE CG1  C  31.598 49.222 -47.532 1.00 . A A .  27 ILE CG1  1 1 
        3  6502 1 1  27 ILE CG2  C  33.266 48.029 -46.128 1.00 . A A .  27 ILE CG2  1 1 
        3  6503 1 1  27 ILE H    H  31.659 46.991 -48.410 1.00 . A A .  27 ILE H    1 1 
        3  6504 1 1  27 ILE HA   H  31.403 46.341 -45.752 1.00 . A A .  27 ILE HA   1 1 
        3  6505 1 1  27 ILE HB   H  31.438 48.985 -45.410 1.00 . A A .  27 ILE HB   1 1 
        3  6506 1 1  27 ILE HD11 H  30.974 51.108 -46.709 1.00 . A A .  27 ILE HD11 1 1 
        3  6507 1 1  27 ILE HD12 H  32.004 51.246 -48.132 1.00 . A A .  27 ILE HD12 1 1 
        3  6508 1 1  27 ILE HD13 H  32.704 50.801 -46.578 1.00 . A A .  27 ILE HD13 1 1 
        3  6509 1 1  27 ILE HG12 H  32.300 48.894 -48.281 1.00 . A A .  27 ILE HG12 1 1 
        3  6510 1 1  27 ILE HG13 H  30.596 49.085 -47.904 1.00 . A A .  27 ILE HG13 1 1 
        3  6511 1 1  27 ILE HG21 H  33.834 48.894 -45.822 1.00 . A A .  27 ILE HG21 1 1 
        3  6512 1 1  27 ILE HG22 H  33.645 47.670 -47.074 1.00 . A A .  27 ILE HG22 1 1 
        3  6513 1 1  27 ILE HG23 H  33.375 47.251 -45.386 1.00 . A A .  27 ILE HG23 1 1 
        3  6514 1 1  27 ILE N    N  30.973 46.664 -47.790 1.00 . A A .  27 ILE N    1 1 
        3  6515 1 1  27 ILE O    O  29.289 47.325 -44.691 1.00 . A A .  27 ILE O    1 1 
        3  6516 1 1  28 GLN C    C  26.521 46.668 -46.104 1.00 . A A .  28 GLN C    1 1 
        3  6517 1 1  28 GLN CA   C  27.256 47.973 -46.338 1.00 . A A .  28 GLN CA   1 1 
        3  6518 1 1  28 GLN CB   C  26.532 48.761 -47.442 1.00 . A A .  28 GLN CB   1 1 
        3  6519 1 1  28 GLN CD   C  24.530 50.185 -47.889 1.00 . A A .  28 GLN CD   1 1 
        3  6520 1 1  28 GLN CG   C  25.128 49.132 -46.954 1.00 . A A .  28 GLN CG   1 1 
        3  6521 1 1  28 GLN H    H  28.886 47.733 -47.722 1.00 . A A .  28 GLN H    1 1 
        3  6522 1 1  28 GLN HA   H  27.280 48.539 -45.406 1.00 . A A .  28 GLN HA   1 1 
        3  6523 1 1  28 GLN HB2  H  27.084 49.660 -47.667 1.00 . A A .  28 GLN HB2  1 1 
        3  6524 1 1  28 GLN HB3  H  26.457 48.155 -48.333 1.00 . A A .  28 GLN HB3  1 1 
        3  6525 1 1  28 GLN HE21 H  23.136 48.957 -48.589 1.00 . A A .  28 GLN HE21 1 1 
        3  6526 1 1  28 GLN HE22 H  23.113 50.525 -49.237 1.00 . A A .  28 GLN HE22 1 1 
        3  6527 1 1  28 GLN HG2  H  24.496 48.256 -46.952 1.00 . A A .  28 GLN HG2  1 1 
        3  6528 1 1  28 GLN HG3  H  25.182 49.536 -45.956 1.00 . A A .  28 GLN HG3  1 1 
        3  6529 1 1  28 GLN N    N  28.648 47.698 -46.774 1.00 . A A .  28 GLN N    1 1 
        3  6530 1 1  28 GLN NE2  N  23.508 49.862 -48.634 1.00 . A A .  28 GLN NE2  1 1 
        3  6531 1 1  28 GLN O    O  25.761 46.535 -45.162 1.00 . A A .  28 GLN O    1 1 
        3  6532 1 1  28 GLN OE1  O  24.986 51.310 -47.948 1.00 . A A .  28 GLN OE1  1 1 
        3  6533 1 1  29 GLN C    C  26.664 43.682 -45.617 1.00 . A A .  29 GLN C    1 1 
        3  6534 1 1  29 GLN CA   C  26.087 44.419 -46.813 1.00 . A A .  29 GLN CA   1 1 
        3  6535 1 1  29 GLN CB   C  26.329 43.582 -48.081 1.00 . A A .  29 GLN CB   1 1 
        3  6536 1 1  29 GLN CD   C  25.900 41.362 -49.145 1.00 . A A .  29 GLN CD   1 1 
        3  6537 1 1  29 GLN CG   C  25.496 42.299 -48.004 1.00 . A A .  29 GLN CG   1 1 
        3  6538 1 1  29 GLN H    H  27.380 45.872 -47.712 1.00 . A A .  29 GLN H    1 1 
        3  6539 1 1  29 GLN HA   H  25.026 44.588 -46.651 1.00 . A A .  29 GLN HA   1 1 
        3  6540 1 1  29 GLN HB2  H  26.038 44.151 -48.952 1.00 . A A .  29 GLN HB2  1 1 
        3  6541 1 1  29 GLN HB3  H  27.376 43.331 -48.156 1.00 . A A .  29 GLN HB3  1 1 
        3  6542 1 1  29 GLN HE21 H  25.592 42.731 -50.550 1.00 . A A .  29 GLN HE21 1 1 
        3  6543 1 1  29 GLN HE22 H  26.125 41.220 -51.113 1.00 . A A .  29 GLN HE22 1 1 
        3  6544 1 1  29 GLN HG2  H  25.671 41.805 -47.059 1.00 . A A .  29 GLN HG2  1 1 
        3  6545 1 1  29 GLN HG3  H  24.447 42.537 -48.092 1.00 . A A .  29 GLN HG3  1 1 
        3  6546 1 1  29 GLN N    N  26.760 45.720 -46.969 1.00 . A A .  29 GLN N    1 1 
        3  6547 1 1  29 GLN NE2  N  25.870 41.808 -50.371 1.00 . A A .  29 GLN NE2  1 1 
        3  6548 1 1  29 GLN O    O  25.951 43.020 -44.881 1.00 . A A .  29 GLN O    1 1 
        3  6549 1 1  29 GLN OE1  O  26.245 40.218 -48.931 1.00 . A A .  29 GLN OE1  1 1 
        3  6550 1 1  30 TRP C    C  28.090 43.745 -42.990 1.00 . A A .  30 TRP C    1 1 
        3  6551 1 1  30 TRP CA   C  28.591 43.132 -44.294 1.00 . A A .  30 TRP CA   1 1 
        3  6552 1 1  30 TRP CB   C  30.102 43.393 -44.424 1.00 . A A .  30 TRP CB   1 1 
        3  6553 1 1  30 TRP CD1  C  30.423 41.341 -42.976 1.00 . A A .  30 TRP CD1  1 1 
        3  6554 1 1  30 TRP CD2  C  32.186 42.070 -44.018 1.00 . A A .  30 TRP CD2  1 1 
        3  6555 1 1  30 TRP CE2  C  32.662 40.977 -43.322 1.00 . A A .  30 TRP CE2  1 1 
        3  6556 1 1  30 TRP CE3  C  33.044 42.812 -44.815 1.00 . A A .  30 TRP CE3  1 1 
        3  6557 1 1  30 TRP CG   C  30.909 42.255 -43.804 1.00 . A A .  30 TRP CG   1 1 
        3  6558 1 1  30 TRP CH2  C  34.847 41.366 -44.217 1.00 . A A .  30 TRP CH2  1 1 
        3  6559 1 1  30 TRP CZ2  C  33.993 40.624 -43.422 1.00 . A A .  30 TRP CZ2  1 1 
        3  6560 1 1  30 TRP CZ3  C  34.372 42.458 -44.912 1.00 . A A .  30 TRP CZ3  1 1 
        3  6561 1 1  30 TRP H    H  28.487 44.362 -46.048 1.00 . A A .  30 TRP H    1 1 
        3  6562 1 1  30 TRP HA   H  28.362 42.069 -44.322 1.00 . A A .  30 TRP HA   1 1 
        3  6563 1 1  30 TRP HB2  H  30.363 43.477 -45.470 1.00 . A A .  30 TRP HB2  1 1 
        3  6564 1 1  30 TRP HB3  H  30.353 44.319 -43.928 1.00 . A A .  30 TRP HB3  1 1 
        3  6565 1 1  30 TRP HD1  H  29.418 41.252 -42.593 1.00 . A A .  30 TRP HD1  1 1 
        3  6566 1 1  30 TRP HE1  H  31.452 39.798 -42.094 1.00 . A A .  30 TRP HE1  1 1 
        3  6567 1 1  30 TRP HE3  H  32.673 43.670 -45.363 1.00 . A A .  30 TRP HE3  1 1 
        3  6568 1 1  30 TRP HH2  H  35.890 41.094 -44.291 1.00 . A A .  30 TRP HH2  1 1 
        3  6569 1 1  30 TRP HZ2  H  34.366 39.769 -42.880 1.00 . A A .  30 TRP HZ2  1 1 
        3  6570 1 1  30 TRP HZ3  H  35.041 43.036 -45.533 1.00 . A A .  30 TRP HZ3  1 1 
        3  6571 1 1  30 TRP N    N  27.952 43.815 -45.435 1.00 . A A .  30 TRP N    1 1 
        3  6572 1 1  30 TRP NE1  N  31.495 40.574 -42.693 1.00 . A A .  30 TRP NE1  1 1 
        3  6573 1 1  30 TRP O    O  27.902 43.053 -42.010 1.00 . A A .  30 TRP O    1 1 
        3  6574 1 1  31 HIS C    C  26.044 45.118 -41.340 1.00 . A A .  31 HIS C    1 1 
        3  6575 1 1  31 HIS CA   C  27.392 45.698 -41.764 1.00 . A A .  31 HIS CA   1 1 
        3  6576 1 1  31 HIS CB   C  27.244 47.219 -42.041 1.00 . A A .  31 HIS CB   1 1 
        3  6577 1 1  31 HIS CD2  C  25.062 48.320 -43.040 1.00 . A A .  31 HIS CD2  1 1 
        3  6578 1 1  31 HIS CE1  C  23.778 47.806 -41.478 1.00 . A A .  31 HIS CE1  1 1 
        3  6579 1 1  31 HIS CG   C  25.761 47.620 -42.078 1.00 . A A .  31 HIS CG   1 1 
        3  6580 1 1  31 HIS H    H  28.045 45.562 -43.813 1.00 . A A .  31 HIS H    1 1 
        3  6581 1 1  31 HIS HA   H  28.115 45.522 -40.968 1.00 . A A .  31 HIS HA   1 1 
        3  6582 1 1  31 HIS HB2  H  27.742 47.778 -41.263 1.00 . A A .  31 HIS HB2  1 1 
        3  6583 1 1  31 HIS HB3  H  27.694 47.458 -42.988 1.00 . A A .  31 HIS HB3  1 1 
        3  6584 1 1  31 HIS HD1  H  25.132 46.857 -40.369 1.00 . A A .  31 HIS HD1  1 1 
        3  6585 1 1  31 HIS HD2  H  25.480 48.709 -43.955 1.00 . A A .  31 HIS HD2  1 1 
        3  6586 1 1  31 HIS HE1  H  22.908 47.687 -40.849 1.00 . A A .  31 HIS HE1  1 1 
        3  6587 1 1  31 HIS N    N  27.880 45.037 -43.000 1.00 . A A .  31 HIS N    1 1 
        3  6588 1 1  31 HIS ND1  N  24.926 47.354 -41.189 1.00 . A A .  31 HIS ND1  1 1 
        3  6589 1 1  31 HIS NE2  N  23.765 48.443 -42.649 1.00 . A A .  31 HIS NE2  1 1 
        3  6590 1 1  31 HIS O    O  25.876 44.687 -40.215 1.00 . A A .  31 HIS O    1 1 
        3  6591 1 1  32 LYS C    C  23.884 43.193 -41.302 1.00 . A A .  32 LYS C    1 1 
        3  6592 1 1  32 LYS CA   C  23.768 44.576 -41.920 1.00 . A A .  32 LYS CA   1 1 
        3  6593 1 1  32 LYS CB   C  22.951 44.474 -43.216 1.00 . A A .  32 LYS CB   1 1 
        3  6594 1 1  32 LYS CD   C  21.779 45.780 -44.984 1.00 . A A .  32 LYS CD   1 1 
        3  6595 1 1  32 LYS CE   C  21.412 47.188 -45.454 1.00 . A A .  32 LYS CE   1 1 
        3  6596 1 1  32 LYS CG   C  22.642 45.881 -43.728 1.00 . A A .  32 LYS CG   1 1 
        3  6597 1 1  32 LYS H    H  25.289 45.479 -43.146 1.00 . A A .  32 LYS H    1 1 
        3  6598 1 1  32 LYS HA   H  23.285 45.239 -41.205 1.00 . A A .  32 LYS HA   1 1 
        3  6599 1 1  32 LYS HB2  H  23.518 43.934 -43.960 1.00 . A A .  32 LYS HB2  1 1 
        3  6600 1 1  32 LYS HB3  H  22.028 43.947 -43.024 1.00 . A A .  32 LYS HB3  1 1 
        3  6601 1 1  32 LYS HD2  H  22.328 45.270 -45.763 1.00 . A A .  32 LYS HD2  1 1 
        3  6602 1 1  32 LYS HD3  H  20.880 45.224 -44.764 1.00 . A A .  32 LYS HD3  1 1 
        3  6603 1 1  32 LYS HE2  H  20.723 47.634 -44.752 1.00 . A A .  32 LYS HE2  1 1 
        3  6604 1 1  32 LYS HE3  H  22.303 47.796 -45.507 1.00 . A A .  32 LYS HE3  1 1 
        3  6605 1 1  32 LYS HG2  H  22.113 46.436 -42.967 1.00 . A A .  32 LYS HG2  1 1 
        3  6606 1 1  32 LYS HG3  H  23.565 46.392 -43.961 1.00 . A A .  32 LYS HG3  1 1 
        3  6607 1 1  32 LYS HZ1  H  20.403 48.079 -47.040 1.00 . A A .  32 LYS HZ1  1 1 
        3  6608 1 1  32 LYS HZ2  H  19.996 46.450 -46.787 1.00 . A A .  32 LYS HZ2  1 1 
        3  6609 1 1  32 LYS HZ3  H  21.481 46.852 -47.506 1.00 . A A .  32 LYS HZ3  1 1 
        3  6610 1 1  32 LYS N    N  25.107 45.120 -42.250 1.00 . A A .  32 LYS N    1 1 
        3  6611 1 1  32 LYS NZ   N  20.775 47.139 -46.798 1.00 . A A .  32 LYS NZ   1 1 
        3  6612 1 1  32 LYS O    O  23.233 42.895 -40.320 1.00 . A A .  32 LYS O    1 1 
        3  6613 1 1  33 GLY C    C  25.663 41.076 -40.037 1.00 . A A .  33 GLY C    1 1 
        3  6614 1 1  33 GLY CA   C  24.868 41.001 -41.334 1.00 . A A .  33 GLY CA   1 1 
        3  6615 1 1  33 GLY H    H  25.218 42.649 -42.673 1.00 . A A .  33 GLY H    1 1 
        3  6616 1 1  33 GLY HA2  H  23.896 40.574 -41.138 1.00 . A A .  33 GLY HA2  1 1 
        3  6617 1 1  33 GLY HA3  H  25.397 40.384 -42.046 1.00 . A A .  33 GLY HA3  1 1 
        3  6618 1 1  33 GLY N    N  24.706 42.368 -41.886 1.00 . A A .  33 GLY N    1 1 
        3  6619 1 1  33 GLY O    O  25.449 40.304 -39.118 1.00 . A A .  33 GLY O    1 1 
        3  6620 1 1  34 PHE C    C  26.537 42.651 -37.606 1.00 . A A .  34 PHE C    1 1 
        3  6621 1 1  34 PHE CA   C  27.384 42.173 -38.773 1.00 . A A .  34 PHE CA   1 1 
        3  6622 1 1  34 PHE CB   C  28.471 43.218 -39.046 1.00 . A A .  34 PHE CB   1 1 
        3  6623 1 1  34 PHE CD1  C  30.354 42.434 -37.546 1.00 . A A .  34 PHE CD1  1 1 
        3  6624 1 1  34 PHE CD2  C  29.181 44.421 -36.936 1.00 . A A .  34 PHE CD2  1 1 
        3  6625 1 1  34 PHE CE1  C  31.156 42.568 -36.431 1.00 . A A .  34 PHE CE1  1 1 
        3  6626 1 1  34 PHE CE2  C  29.984 44.551 -35.821 1.00 . A A .  34 PHE CE2  1 1 
        3  6627 1 1  34 PHE CG   C  29.359 43.361 -37.809 1.00 . A A .  34 PHE CG   1 1 
        3  6628 1 1  34 PHE CZ   C  30.969 43.624 -35.570 1.00 . A A .  34 PHE CZ   1 1 
        3  6629 1 1  34 PHE H    H  26.691 42.622 -40.749 1.00 . A A .  34 PHE H    1 1 
        3  6630 1 1  34 PHE HA   H  27.824 41.213 -38.523 1.00 . A A .  34 PHE HA   1 1 
        3  6631 1 1  34 PHE HB2  H  29.073 42.911 -39.887 1.00 . A A .  34 PHE HB2  1 1 
        3  6632 1 1  34 PHE HB3  H  28.013 44.169 -39.265 1.00 . A A .  34 PHE HB3  1 1 
        3  6633 1 1  34 PHE HD1  H  30.505 41.604 -38.219 1.00 . A A .  34 PHE HD1  1 1 
        3  6634 1 1  34 PHE HD2  H  28.408 45.150 -37.128 1.00 . A A .  34 PHE HD2  1 1 
        3  6635 1 1  34 PHE HE1  H  31.930 41.841 -36.233 1.00 . A A .  34 PHE HE1  1 1 
        3  6636 1 1  34 PHE HE2  H  29.838 45.380 -35.145 1.00 . A A .  34 PHE HE2  1 1 
        3  6637 1 1  34 PHE HZ   H  31.598 43.728 -34.698 1.00 . A A .  34 PHE HZ   1 1 
        3  6638 1 1  34 PHE N    N  26.563 42.019 -39.987 1.00 . A A .  34 PHE N    1 1 
        3  6639 1 1  34 PHE O    O  26.629 42.122 -36.515 1.00 . A A .  34 PHE O    1 1 
        3  6640 1 1  35 LEU C    C  23.957 43.048 -36.252 1.00 . A A .  35 LEU C    1 1 
        3  6641 1 1  35 LEU CA   C  24.874 44.151 -36.744 1.00 . A A .  35 LEU CA   1 1 
        3  6642 1 1  35 LEU CB   C  24.026 45.327 -37.261 1.00 . A A .  35 LEU CB   1 1 
        3  6643 1 1  35 LEU CD1  C  25.836 46.952 -37.834 1.00 . A A .  35 LEU CD1  1 1 
        3  6644 1 1  35 LEU CD2  C  23.671 47.777 -36.921 1.00 . A A .  35 LEU CD2  1 1 
        3  6645 1 1  35 LEU CG   C  24.699 46.649 -36.859 1.00 . A A .  35 LEU CG   1 1 
        3  6646 1 1  35 LEU H    H  25.666 44.048 -38.745 1.00 . A A .  35 LEU H    1 1 
        3  6647 1 1  35 LEU HA   H  25.518 44.462 -35.922 1.00 . A A .  35 LEU HA   1 1 
        3  6648 1 1  35 LEU HB2  H  23.949 45.272 -38.338 1.00 . A A .  35 LEU HB2  1 1 
        3  6649 1 1  35 LEU HB3  H  23.037 45.277 -36.832 1.00 . A A .  35 LEU HB3  1 1 
        3  6650 1 1  35 LEU HD11 H  26.594 47.540 -37.338 1.00 . A A .  35 LEU HD11 1 1 
        3  6651 1 1  35 LEU HD12 H  25.454 47.505 -38.679 1.00 . A A .  35 LEU HD12 1 1 
        3  6652 1 1  35 LEU HD13 H  26.274 46.029 -38.182 1.00 . A A .  35 LEU HD13 1 1 
        3  6653 1 1  35 LEU HD21 H  24.161 48.724 -36.750 1.00 . A A .  35 LEU HD21 1 1 
        3  6654 1 1  35 LEU HD22 H  22.917 47.625 -36.163 1.00 . A A .  35 LEU HD22 1 1 
        3  6655 1 1  35 LEU HD23 H  23.202 47.790 -37.892 1.00 . A A .  35 LEU HD23 1 1 
        3  6656 1 1  35 LEU HG   H  25.088 46.573 -35.856 1.00 . A A .  35 LEU HG   1 1 
        3  6657 1 1  35 LEU N    N  25.721 43.647 -37.847 1.00 . A A .  35 LEU N    1 1 
        3  6658 1 1  35 LEU O    O  23.715 42.919 -35.069 1.00 . A A .  35 LEU O    1 1 
        3  6659 1 1  36 ARG C    C  23.244 40.315 -35.710 1.00 . A A .  36 ARG C    1 1 
        3  6660 1 1  36 ARG CA   C  22.559 41.166 -36.763 1.00 . A A .  36 ARG CA   1 1 
        3  6661 1 1  36 ARG CB   C  22.263 40.296 -37.991 1.00 . A A .  36 ARG CB   1 1 
        3  6662 1 1  36 ARG CD   C  20.887 38.377 -38.783 1.00 . A A .  36 ARG CD   1 1 
        3  6663 1 1  36 ARG CG   C  20.990 39.489 -37.738 1.00 . A A .  36 ARG CG   1 1 
        3  6664 1 1  36 ARG CZ   C  19.504 39.354 -40.503 1.00 . A A .  36 ARG CZ   1 1 
        3  6665 1 1  36 ARG H    H  23.677 42.403 -38.114 1.00 . A A .  36 ARG H    1 1 
        3  6666 1 1  36 ARG HA   H  21.646 41.585 -36.347 1.00 . A A .  36 ARG HA   1 1 
        3  6667 1 1  36 ARG HB2  H  22.128 40.926 -38.857 1.00 . A A .  36 ARG HB2  1 1 
        3  6668 1 1  36 ARG HB3  H  23.090 39.623 -38.167 1.00 . A A .  36 ARG HB3  1 1 
        3  6669 1 1  36 ARG HD2  H  21.791 37.788 -38.782 1.00 . A A .  36 ARG HD2  1 1 
        3  6670 1 1  36 ARG HD3  H  20.044 37.740 -38.558 1.00 . A A .  36 ARG HD3  1 1 
        3  6671 1 1  36 ARG HE   H  21.467 39.126 -40.719 1.00 . A A .  36 ARG HE   1 1 
        3  6672 1 1  36 ARG HG2  H  21.026 39.056 -36.749 1.00 . A A .  36 ARG HG2  1 1 
        3  6673 1 1  36 ARG HG3  H  20.128 40.137 -37.810 1.00 . A A .  36 ARG HG3  1 1 
        3  6674 1 1  36 ARG HH11 H  18.700 37.576 -40.053 1.00 . A A .  36 ARG HH11 1 1 
        3  6675 1 1  36 ARG HH12 H  17.604 38.753 -40.693 1.00 . A A .  36 ARG HH12 1 1 
        3  6676 1 1  36 ARG HH21 H  20.099 41.193 -41.020 1.00 . A A .  36 ARG HH21 1 1 
        3  6677 1 1  36 ARG HH22 H  18.416 40.855 -41.256 1.00 . A A .  36 ARG HH22 1 1 
        3  6678 1 1  36 ARG N    N  23.459 42.264 -37.169 1.00 . A A .  36 ARG N    1 1 
        3  6679 1 1  36 ARG NE   N  20.700 38.992 -40.126 1.00 . A A .  36 ARG NE   1 1 
        3  6680 1 1  36 ARG NH1  N  18.526 38.494 -40.409 1.00 . A A .  36 ARG NH1  1 1 
        3  6681 1 1  36 ARG NH2  N  19.326 40.561 -40.962 1.00 . A A .  36 ARG NH2  1 1 
        3  6682 1 1  36 ARG O    O  22.658 39.968 -34.704 1.00 . A A .  36 ARG O    1 1 
        3  6683 1 1  37 ASP C    C  25.716 40.027 -33.834 1.00 . A A .  37 ASP C    1 1 
        3  6684 1 1  37 ASP CA   C  25.237 39.165 -34.998 1.00 . A A .  37 ASP CA   1 1 
        3  6685 1 1  37 ASP CB   C  26.459 38.573 -35.717 1.00 . A A .  37 ASP CB   1 1 
        3  6686 1 1  37 ASP CG   C  27.432 38.010 -34.681 1.00 . A A .  37 ASP CG   1 1 
        3  6687 1 1  37 ASP H    H  24.910 40.294 -36.800 1.00 . A A .  37 ASP H    1 1 
        3  6688 1 1  37 ASP HA   H  24.586 38.378 -34.617 1.00 . A A .  37 ASP HA   1 1 
        3  6689 1 1  37 ASP HB2  H  26.144 37.780 -36.380 1.00 . A A .  37 ASP HB2  1 1 
        3  6690 1 1  37 ASP HB3  H  26.953 39.342 -36.292 1.00 . A A .  37 ASP HB3  1 1 
        3  6691 1 1  37 ASP N    N  24.483 39.992 -35.966 1.00 . A A .  37 ASP N    1 1 
        3  6692 1 1  37 ASP O    O  26.019 39.528 -32.768 1.00 . A A .  37 ASP O    1 1 
        3  6693 1 1  37 ASP OD1  O  28.068 38.827 -34.035 1.00 . A A .  37 ASP OD1  1 1 
        3  6694 1 1  37 ASP OD2  O  27.487 36.795 -34.594 1.00 . A A .  37 ASP OD2  1 1 
        3  6695 1 1  38 CYS C    C  25.569 43.607 -33.166 1.00 . A A .  38 CYS C    1 1 
        3  6696 1 1  38 CYS CA   C  26.227 42.237 -32.998 1.00 . A A .  38 CYS CA   1 1 
        3  6697 1 1  38 CYS CB   C  27.754 42.409 -33.112 1.00 . A A .  38 CYS CB   1 1 
        3  6698 1 1  38 CYS H    H  25.520 41.664 -34.946 1.00 . A A .  38 CYS H    1 1 
        3  6699 1 1  38 CYS HA   H  25.958 41.822 -32.033 1.00 . A A .  38 CYS HA   1 1 
        3  6700 1 1  38 CYS HB2  H  27.993 42.637 -34.141 1.00 . A A .  38 CYS HB2  1 1 
        3  6701 1 1  38 CYS HB3  H  28.043 43.263 -32.513 1.00 . A A .  38 CYS HB3  1 1 
        3  6702 1 1  38 CYS HG   H  28.865 41.033 -31.648 1.00 . A A .  38 CYS HG   1 1 
        3  6703 1 1  38 CYS N    N  25.774 41.312 -34.067 1.00 . A A .  38 CYS N    1 1 
        3  6704 1 1  38 CYS O    O  26.186 44.544 -33.631 1.00 . A A .  38 CYS O    1 1 
        3  6705 1 1  38 CYS SG   S  28.786 41.011 -32.605 1.00 . A A .  38 CYS SG   1 1 
        3  6706 1 1  39 PRO C    C  24.232 46.052 -32.082 1.00 . A A .  39 PRO C    1 1 
        3  6707 1 1  39 PRO CA   C  23.563 44.941 -32.879 1.00 . A A .  39 PRO CA   1 1 
        3  6708 1 1  39 PRO CB   C  22.174 44.622 -32.286 1.00 . A A .  39 PRO CB   1 1 
        3  6709 1 1  39 PRO CD   C  23.576 42.561 -32.196 1.00 . A A .  39 PRO CD   1 1 
        3  6710 1 1  39 PRO CG   C  22.157 43.099 -31.943 1.00 . A A .  39 PRO CG   1 1 
        3  6711 1 1  39 PRO HA   H  23.485 45.233 -33.922 1.00 . A A .  39 PRO HA   1 1 
        3  6712 1 1  39 PRO HB2  H  22.012 45.204 -31.390 1.00 . A A .  39 PRO HB2  1 1 
        3  6713 1 1  39 PRO HB3  H  21.403 44.847 -33.009 1.00 . A A .  39 PRO HB3  1 1 
        3  6714 1 1  39 PRO HD2  H  24.027 42.258 -31.264 1.00 . A A .  39 PRO HD2  1 1 
        3  6715 1 1  39 PRO HD3  H  23.554 41.735 -32.890 1.00 . A A .  39 PRO HD3  1 1 
        3  6716 1 1  39 PRO HG2  H  21.885 42.957 -30.908 1.00 . A A .  39 PRO HG2  1 1 
        3  6717 1 1  39 PRO HG3  H  21.449 42.586 -32.577 1.00 . A A .  39 PRO HG3  1 1 
        3  6718 1 1  39 PRO N    N  24.313 43.692 -32.774 1.00 . A A .  39 PRO N    1 1 
        3  6719 1 1  39 PRO O    O  23.916 47.214 -32.246 1.00 . A A .  39 PRO O    1 1 
        3  6720 1 1  40 SER C    C  26.900 47.397 -31.260 1.00 . A A .  40 SER C    1 1 
        3  6721 1 1  40 SER CA   C  25.844 46.694 -30.420 1.00 . A A .  40 SER CA   1 1 
        3  6722 1 1  40 SER CB   C  26.533 45.987 -29.241 1.00 . A A .  40 SER CB   1 1 
        3  6723 1 1  40 SER H    H  25.366 44.725 -31.133 1.00 . A A .  40 SER H    1 1 
        3  6724 1 1  40 SER HA   H  25.119 47.427 -30.067 1.00 . A A .  40 SER HA   1 1 
        3  6725 1 1  40 SER HB2  H  25.998 45.089 -28.968 1.00 . A A .  40 SER HB2  1 1 
        3  6726 1 1  40 SER HB3  H  27.560 45.757 -29.480 1.00 . A A .  40 SER HB3  1 1 
        3  6727 1 1  40 SER HG   H  26.031 46.520 -27.440 1.00 . A A .  40 SER HG   1 1 
        3  6728 1 1  40 SER N    N  25.145 45.675 -31.232 1.00 . A A .  40 SER N    1 1 
        3  6729 1 1  40 SER O    O  27.514 48.352 -30.826 1.00 . A A .  40 SER O    1 1 
        3  6730 1 1  40 SER OG   O  26.474 46.934 -28.185 1.00 . A A .  40 SER OG   1 1 
        3  6731 1 1  41 GLY C    C  29.438 47.684 -32.626 1.00 . A A .  41 GLY C    1 1 
        3  6732 1 1  41 GLY CA   C  28.103 47.526 -33.357 1.00 . A A .  41 GLY CA   1 1 
        3  6733 1 1  41 GLY H    H  26.569 46.134 -32.761 1.00 . A A .  41 GLY H    1 1 
        3  6734 1 1  41 GLY HA2  H  28.240 46.898 -34.225 1.00 . A A .  41 GLY HA2  1 1 
        3  6735 1 1  41 GLY HA3  H  27.750 48.498 -33.673 1.00 . A A .  41 GLY HA3  1 1 
        3  6736 1 1  41 GLY N    N  27.089 46.906 -32.458 1.00 . A A .  41 GLY N    1 1 
        3  6737 1 1  41 GLY O    O  30.007 48.758 -32.594 1.00 . A A .  41 GLY O    1 1 
        3  6738 1 1  42 GLN C    C  31.953 45.354 -31.378 1.00 . A A .  42 GLN C    1 1 
        3  6739 1 1  42 GLN CA   C  31.208 46.685 -31.329 1.00 . A A .  42 GLN CA   1 1 
        3  6740 1 1  42 GLN CB   C  30.917 47.035 -29.864 1.00 . A A .  42 GLN CB   1 1 
        3  6741 1 1  42 GLN CD   C  31.236 44.996 -28.469 1.00 . A A .  42 GLN CD   1 1 
        3  6742 1 1  42 GLN CG   C  30.206 45.858 -29.201 1.00 . A A .  42 GLN CG   1 1 
        3  6743 1 1  42 GLN H    H  29.427 45.761 -32.107 1.00 . A A .  42 GLN H    1 1 
        3  6744 1 1  42 GLN HA   H  31.828 47.450 -31.789 1.00 . A A .  42 GLN HA   1 1 
        3  6745 1 1  42 GLN HB2  H  31.844 47.238 -29.347 1.00 . A A .  42 GLN HB2  1 1 
        3  6746 1 1  42 GLN HB3  H  30.286 47.912 -29.818 1.00 . A A .  42 GLN HB3  1 1 
        3  6747 1 1  42 GLN HE21 H  31.154 43.533 -29.808 1.00 . A A .  42 GLN HE21 1 1 
        3  6748 1 1  42 GLN HE22 H  32.223 43.274 -28.515 1.00 . A A .  42 GLN HE22 1 1 
        3  6749 1 1  42 GLN HG2  H  29.478 46.222 -28.495 1.00 . A A .  42 GLN HG2  1 1 
        3  6750 1 1  42 GLN HG3  H  29.711 45.262 -29.953 1.00 . A A .  42 GLN HG3  1 1 
        3  6751 1 1  42 GLN N    N  29.917 46.608 -32.056 1.00 . A A .  42 GLN N    1 1 
        3  6752 1 1  42 GLN NE2  N  31.564 43.838 -28.972 1.00 . A A .  42 GLN NE2  1 1 
        3  6753 1 1  42 GLN O    O  31.359 44.310 -31.560 1.00 . A A .  42 GLN O    1 1 
        3  6754 1 1  42 GLN OE1  O  31.748 45.368 -27.432 1.00 . A A .  42 GLN OE1  1 1 
        3  6755 1 1  43 LEU C    C  35.148 44.259 -30.164 1.00 . A A .  43 LEU C    1 1 
        3  6756 1 1  43 LEU CA   C  34.074 44.192 -31.240 1.00 . A A .  43 LEU CA   1 1 
        3  6757 1 1  43 LEU CB   C  34.753 44.096 -32.618 1.00 . A A .  43 LEU CB   1 1 
        3  6758 1 1  43 LEU CD1  C  35.059 42.583 -34.576 1.00 . A A .  43 LEU CD1  1 1 
        3  6759 1 1  43 LEU CD2  C  35.880 41.890 -32.327 1.00 . A A .  43 LEU CD2  1 1 
        3  6760 1 1  43 LEU CG   C  34.772 42.635 -33.075 1.00 . A A .  43 LEU CG   1 1 
        3  6761 1 1  43 LEU H    H  33.674 46.297 -31.070 1.00 . A A .  43 LEU H    1 1 
        3  6762 1 1  43 LEU HA   H  33.440 43.326 -31.054 1.00 . A A .  43 LEU HA   1 1 
        3  6763 1 1  43 LEU HB2  H  34.206 44.692 -33.334 1.00 . A A .  43 LEU HB2  1 1 
        3  6764 1 1  43 LEU HB3  H  35.764 44.467 -32.550 1.00 . A A .  43 LEU HB3  1 1 
        3  6765 1 1  43 LEU HD11 H  36.049 42.969 -34.772 1.00 . A A .  43 LEU HD11 1 1 
        3  6766 1 1  43 LEU HD12 H  34.334 43.182 -35.106 1.00 . A A .  43 LEU HD12 1 1 
        3  6767 1 1  43 LEU HD13 H  35.002 41.563 -34.923 1.00 . A A .  43 LEU HD13 1 1 
        3  6768 1 1  43 LEU HD21 H  35.748 42.016 -31.263 1.00 . A A .  43 LEU HD21 1 1 
        3  6769 1 1  43 LEU HD22 H  36.843 42.284 -32.616 1.00 . A A .  43 LEU HD22 1 1 
        3  6770 1 1  43 LEU HD23 H  35.838 40.838 -32.568 1.00 . A A .  43 LEU HD23 1 1 
        3  6771 1 1  43 LEU HG   H  33.818 42.173 -32.871 1.00 . A A .  43 LEU HG   1 1 
        3  6772 1 1  43 LEU N    N  33.248 45.427 -31.212 1.00 . A A .  43 LEU N    1 1 
        3  6773 1 1  43 LEU O    O  35.968 45.155 -30.160 1.00 . A A .  43 LEU O    1 1 
        3  6774 1 1  44 ALA C    C  37.385 42.540 -28.611 1.00 . A A .  44 ALA C    1 1 
        3  6775 1 1  44 ALA CA   C  36.143 43.310 -28.194 1.00 . A A .  44 ALA CA   1 1 
        3  6776 1 1  44 ALA CB   C  35.533 42.631 -26.959 1.00 . A A .  44 ALA CB   1 1 
        3  6777 1 1  44 ALA H    H  34.451 42.603 -29.315 1.00 . A A .  44 ALA H    1 1 
        3  6778 1 1  44 ALA HA   H  36.423 44.339 -27.970 1.00 . A A .  44 ALA HA   1 1 
        3  6779 1 1  44 ALA HB1  H  34.494 42.910 -26.865 1.00 . A A .  44 ALA HB1  1 1 
        3  6780 1 1  44 ALA HB2  H  36.066 42.943 -26.072 1.00 . A A .  44 ALA HB2  1 1 
        3  6781 1 1  44 ALA HB3  H  35.607 41.559 -27.059 1.00 . A A .  44 ALA HB3  1 1 
        3  6782 1 1  44 ALA N    N  35.128 43.310 -29.272 1.00 . A A .  44 ALA N    1 1 
        3  6783 1 1  44 ALA O    O  37.311 41.603 -29.380 1.00 . A A .  44 ALA O    1 1 
        3  6784 1 1  45 ARG C    C  39.609 40.752 -28.320 1.00 . A A .  45 ARG C    1 1 
        3  6785 1 1  45 ARG CA   C  39.769 42.262 -28.443 1.00 . A A .  45 ARG CA   1 1 
        3  6786 1 1  45 ARG CB   C  40.860 42.732 -27.468 1.00 . A A .  45 ARG CB   1 1 
        3  6787 1 1  45 ARG CD   C  43.318 42.615 -27.077 1.00 . A A .  45 ARG CD   1 1 
        3  6788 1 1  45 ARG CG   C  42.115 41.882 -27.671 1.00 . A A .  45 ARG CG   1 1 
        3  6789 1 1  45 ARG CZ   C  43.683 44.299 -25.385 1.00 . A A .  45 ARG CZ   1 1 
        3  6790 1 1  45 ARG H    H  38.518 43.714 -27.477 1.00 . A A .  45 ARG H    1 1 
        3  6791 1 1  45 ARG HA   H  40.035 42.509 -29.471 1.00 . A A .  45 ARG HA   1 1 
        3  6792 1 1  45 ARG HB2  H  41.090 43.770 -27.656 1.00 . A A .  45 ARG HB2  1 1 
        3  6793 1 1  45 ARG HB3  H  40.508 42.624 -26.452 1.00 . A A .  45 ARG HB3  1 1 
        3  6794 1 1  45 ARG HD2  H  43.940 41.919 -26.534 1.00 . A A .  45 ARG HD2  1 1 
        3  6795 1 1  45 ARG HD3  H  43.896 43.073 -27.865 1.00 . A A .  45 ARG HD3  1 1 
        3  6796 1 1  45 ARG HE   H  41.875 43.890 -26.104 1.00 . A A .  45 ARG HE   1 1 
        3  6797 1 1  45 ARG HG2  H  41.991 40.928 -27.180 1.00 . A A .  45 ARG HG2  1 1 
        3  6798 1 1  45 ARG HG3  H  42.275 41.718 -28.727 1.00 . A A .  45 ARG HG3  1 1 
        3  6799 1 1  45 ARG HH11 H  43.515 42.967 -23.900 1.00 . A A .  45 ARG HH11 1 1 
        3  6800 1 1  45 ARG HH12 H  44.610 44.279 -23.610 1.00 . A A .  45 ARG HH12 1 1 
        3  6801 1 1  45 ARG HH21 H  44.001 45.740 -26.737 1.00 . A A .  45 ARG HH21 1 1 
        3  6802 1 1  45 ARG HH22 H  44.891 45.890 -25.260 1.00 . A A .  45 ARG HH22 1 1 
        3  6803 1 1  45 ARG N    N  38.508 42.953 -28.094 1.00 . A A .  45 ARG N    1 1 
        3  6804 1 1  45 ARG NE   N  42.829 43.671 -26.145 1.00 . A A .  45 ARG NE   1 1 
        3  6805 1 1  45 ARG NH1  N  43.957 43.810 -24.206 1.00 . A A .  45 ARG NH1  1 1 
        3  6806 1 1  45 ARG NH2  N  44.234 45.395 -25.829 1.00 . A A .  45 ARG NH2  1 1 
        3  6807 1 1  45 ARG O    O  40.252 39.998 -29.023 1.00 . A A .  45 ARG O    1 1 
        3  6808 1 1  46 GLU C    C  38.090 38.237 -28.557 1.00 . A A .  46 GLU C    1 1 
        3  6809 1 1  46 GLU CA   C  38.541 38.877 -27.250 1.00 . A A .  46 GLU CA   1 1 
        3  6810 1 1  46 GLU CB   C  37.444 38.669 -26.194 1.00 . A A .  46 GLU CB   1 1 
        3  6811 1 1  46 GLU CD   C  38.799 37.340 -24.573 1.00 . A A .  46 GLU CD   1 1 
        3  6812 1 1  46 GLU CG   C  37.622 37.293 -25.550 1.00 . A A .  46 GLU CG   1 1 
        3  6813 1 1  46 GLU H    H  38.253 40.978 -26.880 1.00 . A A .  46 GLU H    1 1 
        3  6814 1 1  46 GLU HA   H  39.477 38.417 -26.934 1.00 . A A .  46 GLU HA   1 1 
        3  6815 1 1  46 GLU HB2  H  37.518 39.437 -25.438 1.00 . A A .  46 GLU HB2  1 1 
        3  6816 1 1  46 GLU HB3  H  36.473 38.727 -26.664 1.00 . A A .  46 GLU HB3  1 1 
        3  6817 1 1  46 GLU HG2  H  36.725 37.020 -25.015 1.00 . A A .  46 GLU HG2  1 1 
        3  6818 1 1  46 GLU HG3  H  37.821 36.555 -26.313 1.00 . A A .  46 GLU HG3  1 1 
        3  6819 1 1  46 GLU N    N  38.752 40.335 -27.428 1.00 . A A .  46 GLU N    1 1 
        3  6820 1 1  46 GLU O    O  38.683 37.284 -29.021 1.00 . A A .  46 GLU O    1 1 
        3  6821 1 1  46 GLU OE1  O  39.507 38.332 -24.625 1.00 . A A .  46 GLU OE1  1 1 
        3  6822 1 1  46 GLU OE2  O  38.924 36.380 -23.830 1.00 . A A .  46 GLU OE2  1 1 
        3  6823 1 1  47 ASP C    C  37.531 38.483 -31.535 1.00 . A A .  47 ASP C    1 1 
        3  6824 1 1  47 ASP CA   C  36.543 38.213 -30.406 1.00 . A A .  47 ASP CA   1 1 
        3  6825 1 1  47 ASP CB   C  35.208 38.897 -30.736 1.00 . A A .  47 ASP CB   1 1 
        3  6826 1 1  47 ASP CG   C  34.126 38.372 -29.789 1.00 . A A .  47 ASP CG   1 1 
        3  6827 1 1  47 ASP H    H  36.600 39.543 -28.717 1.00 . A A .  47 ASP H    1 1 
        3  6828 1 1  47 ASP HA   H  36.415 37.140 -30.296 1.00 . A A .  47 ASP HA   1 1 
        3  6829 1 1  47 ASP HB2  H  35.304 39.964 -30.609 1.00 . A A .  47 ASP HB2  1 1 
        3  6830 1 1  47 ASP HB3  H  34.926 38.681 -31.755 1.00 . A A .  47 ASP HB3  1 1 
        3  6831 1 1  47 ASP N    N  37.048 38.775 -29.129 1.00 . A A .  47 ASP N    1 1 
        3  6832 1 1  47 ASP O    O  37.891 37.588 -32.275 1.00 . A A .  47 ASP O    1 1 
        3  6833 1 1  47 ASP OD1  O  34.308 38.568 -28.598 1.00 . A A .  47 ASP OD1  1 1 
        3  6834 1 1  47 ASP OD2  O  33.180 37.805 -30.309 1.00 . A A .  47 ASP OD2  1 1 
        3  6835 1 1  48 PHE C    C  39.958 38.994 -32.928 1.00 . A A .  48 PHE C    1 1 
        3  6836 1 1  48 PHE CA   C  38.912 40.093 -32.718 1.00 . A A .  48 PHE CA   1 1 
        3  6837 1 1  48 PHE CB   C  39.630 41.380 -32.268 1.00 . A A .  48 PHE CB   1 1 
        3  6838 1 1  48 PHE CD1  C  39.676 42.986 -34.233 1.00 . A A .  48 PHE CD1  1 1 
        3  6839 1 1  48 PHE CD2  C  41.651 41.728 -33.763 1.00 . A A .  48 PHE CD2  1 1 
        3  6840 1 1  48 PHE CE1  C  40.328 43.611 -35.281 1.00 . A A .  48 PHE CE1  1 1 
        3  6841 1 1  48 PHE CE2  C  42.297 42.357 -34.812 1.00 . A A .  48 PHE CE2  1 1 
        3  6842 1 1  48 PHE CG   C  40.334 42.040 -33.463 1.00 . A A .  48 PHE CG   1 1 
        3  6843 1 1  48 PHE CZ   C  41.636 43.297 -35.568 1.00 . A A .  48 PHE CZ   1 1 
        3  6844 1 1  48 PHE H    H  37.603 40.405 -31.029 1.00 . A A .  48 PHE H    1 1 
        3  6845 1 1  48 PHE HA   H  38.371 40.256 -33.649 1.00 . A A .  48 PHE HA   1 1 
        3  6846 1 1  48 PHE HB2  H  38.911 42.071 -31.855 1.00 . A A .  48 PHE HB2  1 1 
        3  6847 1 1  48 PHE HB3  H  40.364 41.140 -31.514 1.00 . A A .  48 PHE HB3  1 1 
        3  6848 1 1  48 PHE HD1  H  38.648 43.235 -34.015 1.00 . A A .  48 PHE HD1  1 1 
        3  6849 1 1  48 PHE HD2  H  42.174 40.990 -33.175 1.00 . A A .  48 PHE HD2  1 1 
        3  6850 1 1  48 PHE HE1  H  39.807 44.349 -35.875 1.00 . A A .  48 PHE HE1  1 1 
        3  6851 1 1  48 PHE HE2  H  43.324 42.108 -35.037 1.00 . A A .  48 PHE HE2  1 1 
        3  6852 1 1  48 PHE HZ   H  42.149 43.797 -36.383 1.00 . A A .  48 PHE HZ   1 1 
        3  6853 1 1  48 PHE N    N  37.942 39.720 -31.646 1.00 . A A .  48 PHE N    1 1 
        3  6854 1 1  48 PHE O    O  39.969 38.325 -33.948 1.00 . A A .  48 PHE O    1 1 
        3  6855 1 1  49 VAL C    C  41.247 36.400 -32.280 1.00 . A A .  49 VAL C    1 1 
        3  6856 1 1  49 VAL CA   C  41.865 37.779 -32.081 1.00 . A A .  49 VAL CA   1 1 
        3  6857 1 1  49 VAL CB   C  42.694 37.764 -30.786 1.00 . A A .  49 VAL CB   1 1 
        3  6858 1 1  49 VAL CG1  C  43.127 39.192 -30.448 1.00 . A A .  49 VAL CG1  1 1 
        3  6859 1 1  49 VAL CG2  C  41.836 37.217 -29.645 1.00 . A A .  49 VAL CG2  1 1 
        3  6860 1 1  49 VAL H    H  40.770 39.384 -31.153 1.00 . A A .  49 VAL H    1 1 
        3  6861 1 1  49 VAL HA   H  42.494 38.010 -32.939 1.00 . A A .  49 VAL HA   1 1 
        3  6862 1 1  49 VAL HB   H  43.565 37.141 -30.919 1.00 . A A .  49 VAL HB   1 1 
        3  6863 1 1  49 VAL HG11 H  42.515 39.577 -29.646 1.00 . A A .  49 VAL HG11 1 1 
        3  6864 1 1  49 VAL HG12 H  43.013 39.823 -31.317 1.00 . A A .  49 VAL HG12 1 1 
        3  6865 1 1  49 VAL HG13 H  44.161 39.195 -30.139 1.00 . A A .  49 VAL HG13 1 1 
        3  6866 1 1  49 VAL HG21 H  41.595 36.181 -29.834 1.00 . A A .  49 VAL HG21 1 1 
        3  6867 1 1  49 VAL HG22 H  40.923 37.788 -29.570 1.00 . A A .  49 VAL HG22 1 1 
        3  6868 1 1  49 VAL HG23 H  42.378 37.291 -28.714 1.00 . A A .  49 VAL HG23 1 1 
        3  6869 1 1  49 VAL N    N  40.816 38.824 -31.957 1.00 . A A .  49 VAL N    1 1 
        3  6870 1 1  49 VAL O    O  41.740 35.605 -33.055 1.00 . A A .  49 VAL O    1 1 
        3  6871 1 1  50 LYS C    C  39.132 34.569 -33.174 1.00 . A A .  50 LYS C    1 1 
        3  6872 1 1  50 LYS CA   C  39.526 34.811 -31.725 1.00 . A A .  50 LYS CA   1 1 
        3  6873 1 1  50 LYS CB   C  38.261 34.787 -30.854 1.00 . A A .  50 LYS CB   1 1 
        3  6874 1 1  50 LYS CD   C  36.398 33.348 -30.022 1.00 . A A .  50 LYS CD   1 1 
        3  6875 1 1  50 LYS CE   C  36.768 33.390 -28.539 1.00 . A A .  50 LYS CE   1 1 
        3  6876 1 1  50 LYS CG   C  37.678 33.372 -30.862 1.00 . A A .  50 LYS CG   1 1 
        3  6877 1 1  50 LYS H    H  39.810 36.805 -30.964 1.00 . A A .  50 LYS H    1 1 
        3  6878 1 1  50 LYS HA   H  40.224 34.039 -31.417 1.00 . A A .  50 LYS HA   1 1 
        3  6879 1 1  50 LYS HB2  H  38.512 35.071 -29.843 1.00 . A A .  50 LYS HB2  1 1 
        3  6880 1 1  50 LYS HB3  H  37.534 35.481 -31.248 1.00 . A A .  50 LYS HB3  1 1 
        3  6881 1 1  50 LYS HD2  H  35.787 34.204 -30.270 1.00 . A A .  50 LYS HD2  1 1 
        3  6882 1 1  50 LYS HD3  H  35.844 32.445 -30.232 1.00 . A A .  50 LYS HD3  1 1 
        3  6883 1 1  50 LYS HE2  H  37.090 34.386 -28.275 1.00 . A A .  50 LYS HE2  1 1 
        3  6884 1 1  50 LYS HE3  H  35.905 33.129 -27.944 1.00 . A A .  50 LYS HE3  1 1 
        3  6885 1 1  50 LYS HG2  H  37.452 33.078 -31.876 1.00 . A A .  50 LYS HG2  1 1 
        3  6886 1 1  50 LYS HG3  H  38.398 32.682 -30.445 1.00 . A A .  50 LYS HG3  1 1 
        3  6887 1 1  50 LYS HZ1  H  37.974 32.323 -27.219 1.00 . A A .  50 LYS HZ1  1 1 
        3  6888 1 1  50 LYS HZ2  H  38.758 32.789 -28.652 1.00 . A A .  50 LYS HZ2  1 1 
        3  6889 1 1  50 LYS HZ3  H  37.645 31.506 -28.671 1.00 . A A .  50 LYS HZ3  1 1 
        3  6890 1 1  50 LYS N    N  40.177 36.136 -31.579 1.00 . A A .  50 LYS N    1 1 
        3  6891 1 1  50 LYS NZ   N  37.869 32.429 -28.248 1.00 . A A .  50 LYS NZ   1 1 
        3  6892 1 1  50 LYS O    O  39.448 33.543 -33.743 1.00 . A A .  50 LYS O    1 1 
        3  6893 1 1  51 ILE C    C  39.212 34.949 -36.016 1.00 . A A .  51 ILE C    1 1 
        3  6894 1 1  51 ILE CA   C  38.025 35.359 -35.153 1.00 . A A .  51 ILE CA   1 1 
        3  6895 1 1  51 ILE CB   C  37.487 36.707 -35.651 1.00 . A A .  51 ILE CB   1 1 
        3  6896 1 1  51 ILE CD1  C  35.556 38.269 -35.570 1.00 . A A .  51 ILE CD1  1 1 
        3  6897 1 1  51 ILE CG1  C  36.013 36.835 -35.298 1.00 . A A .  51 ILE CG1  1 1 
        3  6898 1 1  51 ILE CG2  C  37.629 36.765 -37.184 1.00 . A A .  51 ILE CG2  1 1 
        3  6899 1 1  51 ILE H    H  38.214 36.327 -33.245 1.00 . A A .  51 ILE H    1 1 
        3  6900 1 1  51 ILE HA   H  37.257 34.588 -35.211 1.00 . A A .  51 ILE HA   1 1 
        3  6901 1 1  51 ILE HB   H  38.044 37.517 -35.175 1.00 . A A .  51 ILE HB   1 1 
        3  6902 1 1  51 ILE HD11 H  36.373 38.953 -35.387 1.00 . A A .  51 ILE HD11 1 1 
        3  6903 1 1  51 ILE HD12 H  34.731 38.518 -34.920 1.00 . A A .  51 ILE HD12 1 1 
        3  6904 1 1  51 ILE HD13 H  35.239 38.363 -36.599 1.00 . A A .  51 ILE HD13 1 1 
        3  6905 1 1  51 ILE HG12 H  35.435 36.150 -35.902 1.00 . A A .  51 ILE HG12 1 1 
        3  6906 1 1  51 ILE HG13 H  35.867 36.598 -34.255 1.00 . A A .  51 ILE HG13 1 1 
        3  6907 1 1  51 ILE HG21 H  37.084 37.615 -37.568 1.00 . A A .  51 ILE HG21 1 1 
        3  6908 1 1  51 ILE HG22 H  37.233 35.862 -37.622 1.00 . A A .  51 ILE HG22 1 1 
        3  6909 1 1  51 ILE HG23 H  38.672 36.863 -37.451 1.00 . A A .  51 ILE HG23 1 1 
        3  6910 1 1  51 ILE N    N  38.447 35.517 -33.743 1.00 . A A .  51 ILE N    1 1 
        3  6911 1 1  51 ILE O    O  39.108 34.061 -36.841 1.00 . A A .  51 ILE O    1 1 
        3  6912 1 1  52 TYR C    C  41.967 33.828 -36.349 1.00 . A A .  52 TYR C    1 1 
        3  6913 1 1  52 TYR CA   C  41.526 35.269 -36.606 1.00 . A A .  52 TYR CA   1 1 
        3  6914 1 1  52 TYR CB   C  42.660 36.216 -36.186 1.00 . A A .  52 TYR CB   1 1 
        3  6915 1 1  52 TYR CD1  C  41.324 38.199 -37.004 1.00 . A A .  52 TYR CD1  1 1 
        3  6916 1 1  52 TYR CD2  C  43.617 38.066 -37.622 1.00 . A A .  52 TYR CD2  1 1 
        3  6917 1 1  52 TYR CE1  C  41.203 39.383 -37.703 1.00 . A A .  52 TYR CE1  1 1 
        3  6918 1 1  52 TYR CE2  C  43.497 39.250 -38.321 1.00 . A A .  52 TYR CE2  1 1 
        3  6919 1 1  52 TYR CG   C  42.530 37.531 -36.958 1.00 . A A .  52 TYR CG   1 1 
        3  6920 1 1  52 TYR CZ   C  42.290 39.918 -38.366 1.00 . A A .  52 TYR CZ   1 1 
        3  6921 1 1  52 TYR H    H  40.357 36.318 -35.131 1.00 . A A .  52 TYR H    1 1 
        3  6922 1 1  52 TYR HA   H  41.295 35.386 -37.664 1.00 . A A .  52 TYR HA   1 1 
        3  6923 1 1  52 TYR HB2  H  42.598 36.417 -35.127 1.00 . A A .  52 TYR HB2  1 1 
        3  6924 1 1  52 TYR HB3  H  43.616 35.764 -36.408 1.00 . A A .  52 TYR HB3  1 1 
        3  6925 1 1  52 TYR HD1  H  40.467 37.790 -36.491 1.00 . A A .  52 TYR HD1  1 1 
        3  6926 1 1  52 TYR HD2  H  44.567 37.555 -37.593 1.00 . A A .  52 TYR HD2  1 1 
        3  6927 1 1  52 TYR HE1  H  40.254 39.896 -37.729 1.00 . A A .  52 TYR HE1  1 1 
        3  6928 1 1  52 TYR HE2  H  44.354 39.658 -38.836 1.00 . A A .  52 TYR HE2  1 1 
        3  6929 1 1  52 TYR HH   H  42.006 40.889 -39.986 1.00 . A A .  52 TYR HH   1 1 
        3  6930 1 1  52 TYR N    N  40.321 35.605 -35.807 1.00 . A A .  52 TYR N    1 1 
        3  6931 1 1  52 TYR O    O  42.404 33.141 -37.251 1.00 . A A .  52 TYR O    1 1 
        3  6932 1 1  52 TYR OH   O  42.169 41.102 -39.064 1.00 . A A .  52 TYR OH   1 1 
        3  6933 1 1  53 LYS C    C  41.299 30.994 -35.415 1.00 . A A .  53 LYS C    1 1 
        3  6934 1 1  53 LYS CA   C  42.251 32.008 -34.789 1.00 . A A .  53 LYS CA   1 1 
        3  6935 1 1  53 LYS CB   C  42.207 31.844 -33.261 1.00 . A A .  53 LYS CB   1 1 
        3  6936 1 1  53 LYS CD   C  42.132 29.952 -31.637 1.00 . A A .  53 LYS CD   1 1 
        3  6937 1 1  53 LYS CE   C  42.184 31.005 -30.528 1.00 . A A .  53 LYS CE   1 1 
        3  6938 1 1  53 LYS CG   C  42.835 30.500 -32.882 1.00 . A A .  53 LYS CG   1 1 
        3  6939 1 1  53 LYS H    H  41.485 33.987 -34.425 1.00 . A A .  53 LYS H    1 1 
        3  6940 1 1  53 LYS HA   H  43.256 31.832 -35.169 1.00 . A A .  53 LYS HA   1 1 
        3  6941 1 1  53 LYS HB2  H  42.758 32.645 -32.794 1.00 . A A .  53 LYS HB2  1 1 
        3  6942 1 1  53 LYS HB3  H  41.182 31.873 -32.923 1.00 . A A .  53 LYS HB3  1 1 
        3  6943 1 1  53 LYS HD2  H  41.103 29.723 -31.873 1.00 . A A .  53 LYS HD2  1 1 
        3  6944 1 1  53 LYS HD3  H  42.630 29.051 -31.307 1.00 . A A .  53 LYS HD3  1 1 
        3  6945 1 1  53 LYS HE2  H  43.132 31.522 -30.566 1.00 . A A .  53 LYS HE2  1 1 
        3  6946 1 1  53 LYS HE3  H  41.387 31.718 -30.670 1.00 . A A .  53 LYS HE3  1 1 
        3  6947 1 1  53 LYS HG2  H  42.721 29.802 -33.699 1.00 . A A .  53 LYS HG2  1 1 
        3  6948 1 1  53 LYS HG3  H  43.886 30.635 -32.676 1.00 . A A .  53 LYS HG3  1 1 
        3  6949 1 1  53 LYS HZ1  H  41.034 30.398 -28.903 1.00 . A A .  53 LYS HZ1  1 1 
        3  6950 1 1  53 LYS HZ2  H  42.612 30.873 -28.495 1.00 . A A .  53 LYS HZ2  1 1 
        3  6951 1 1  53 LYS HZ3  H  42.344 29.373 -29.244 1.00 . A A .  53 LYS HZ3  1 1 
        3  6952 1 1  53 LYS N    N  41.843 33.398 -35.122 1.00 . A A .  53 LYS N    1 1 
        3  6953 1 1  53 LYS NZ   N  42.032 30.364 -29.191 1.00 . A A .  53 LYS NZ   1 1 
        3  6954 1 1  53 LYS O    O  41.720 29.979 -35.933 1.00 . A A .  53 LYS O    1 1 
        3  6955 1 1  54 GLN C    C  39.191 30.258 -37.452 1.00 . A A .  54 GLN C    1 1 
        3  6956 1 1  54 GLN CA   C  39.033 30.356 -35.938 1.00 . A A .  54 GLN CA   1 1 
        3  6957 1 1  54 GLN CB   C  37.630 30.897 -35.620 1.00 . A A .  54 GLN CB   1 1 
        3  6958 1 1  54 GLN CD   C  36.836 28.614 -36.260 1.00 . A A .  54 GLN CD   1 1 
        3  6959 1 1  54 GLN CG   C  36.590 30.116 -36.430 1.00 . A A .  54 GLN CG   1 1 
        3  6960 1 1  54 GLN H    H  39.736 32.119 -34.924 1.00 . A A .  54 GLN H    1 1 
        3  6961 1 1  54 GLN HA   H  39.174 29.368 -35.502 1.00 . A A .  54 GLN HA   1 1 
        3  6962 1 1  54 GLN HB2  H  37.427 30.785 -34.566 1.00 . A A .  54 GLN HB2  1 1 
        3  6963 1 1  54 GLN HB3  H  37.578 31.945 -35.881 1.00 . A A .  54 GLN HB3  1 1 
        3  6964 1 1  54 GLN HE21 H  37.023 28.735 -34.286 1.00 . A A .  54 GLN HE21 1 1 
        3  6965 1 1  54 GLN HE22 H  37.191 27.176 -34.937 1.00 . A A .  54 GLN HE22 1 1 
        3  6966 1 1  54 GLN HG2  H  35.597 30.357 -36.078 1.00 . A A .  54 GLN HG2  1 1 
        3  6967 1 1  54 GLN HG3  H  36.671 30.374 -37.475 1.00 . A A .  54 GLN HG3  1 1 
        3  6968 1 1  54 GLN N    N  40.030 31.288 -35.353 1.00 . A A .  54 GLN N    1 1 
        3  6969 1 1  54 GLN NE2  N  37.033 28.135 -35.061 1.00 . A A .  54 GLN NE2  1 1 
        3  6970 1 1  54 GLN O    O  38.815 29.272 -38.054 1.00 . A A .  54 GLN O    1 1 
        3  6971 1 1  54 GLN OE1  O  36.850 27.865 -37.216 1.00 . A A .  54 GLN OE1  1 1 
        3  6972 1 1  55 PHE C    C  41.299 30.693 -39.894 1.00 . A A .  55 PHE C    1 1 
        3  6973 1 1  55 PHE CA   C  39.933 31.259 -39.515 1.00 . A A .  55 PHE CA   1 1 
        3  6974 1 1  55 PHE CB   C  39.834 32.700 -40.036 1.00 . A A .  55 PHE CB   1 1 
        3  6975 1 1  55 PHE CD1  C  38.552 32.050 -42.124 1.00 . A A .  55 PHE CD1  1 1 
        3  6976 1 1  55 PHE CD2  C  40.571 33.296 -42.384 1.00 . A A .  55 PHE CD2  1 1 
        3  6977 1 1  55 PHE CE1  C  38.386 32.037 -43.494 1.00 . A A .  55 PHE CE1  1 1 
        3  6978 1 1  55 PHE CE2  C  40.401 33.280 -43.755 1.00 . A A .  55 PHE CE2  1 1 
        3  6979 1 1  55 PHE CG   C  39.648 32.680 -41.556 1.00 . A A .  55 PHE CG   1 1 
        3  6980 1 1  55 PHE CZ   C  39.310 32.652 -44.307 1.00 . A A .  55 PHE CZ   1 1 
        3  6981 1 1  55 PHE H    H  40.037 32.057 -37.518 1.00 . A A .  55 PHE H    1 1 
        3  6982 1 1  55 PHE HA   H  39.158 30.635 -39.958 1.00 . A A .  55 PHE HA   1 1 
        3  6983 1 1  55 PHE HB2  H  38.990 33.196 -39.579 1.00 . A A .  55 PHE HB2  1 1 
        3  6984 1 1  55 PHE HB3  H  40.737 33.239 -39.795 1.00 . A A .  55 PHE HB3  1 1 
        3  6985 1 1  55 PHE HD1  H  37.824 31.563 -41.491 1.00 . A A .  55 PHE HD1  1 1 
        3  6986 1 1  55 PHE HD2  H  41.428 33.793 -41.956 1.00 . A A .  55 PHE HD2  1 1 
        3  6987 1 1  55 PHE HE1  H  37.531 31.544 -43.930 1.00 . A A .  55 PHE HE1  1 1 
        3  6988 1 1  55 PHE HE2  H  41.126 33.763 -44.393 1.00 . A A .  55 PHE HE2  1 1 
        3  6989 1 1  55 PHE HZ   H  39.179 32.640 -45.380 1.00 . A A .  55 PHE HZ   1 1 
        3  6990 1 1  55 PHE N    N  39.747 31.282 -38.042 1.00 . A A .  55 PHE N    1 1 
        3  6991 1 1  55 PHE O    O  41.470 30.165 -40.975 1.00 . A A .  55 PHE O    1 1 
        3  6992 1 1  56 PHE C    C  44.251 29.650 -38.066 1.00 . A A .  56 PHE C    1 1 
        3  6993 1 1  56 PHE CA   C  43.611 30.285 -39.301 1.00 . A A .  56 PHE CA   1 1 
        3  6994 1 1  56 PHE CB   C  44.494 31.458 -39.766 1.00 . A A .  56 PHE CB   1 1 
        3  6995 1 1  56 PHE CD1  C  44.436 30.730 -42.189 1.00 . A A .  56 PHE CD1  1 1 
        3  6996 1 1  56 PHE CD2  C  43.797 32.970 -41.671 1.00 . A A .  56 PHE CD2  1 1 
        3  6997 1 1  56 PHE CE1  C  44.200 30.972 -43.525 1.00 . A A .  56 PHE CE1  1 1 
        3  6998 1 1  56 PHE CE2  C  43.562 33.209 -43.010 1.00 . A A .  56 PHE CE2  1 1 
        3  6999 1 1  56 PHE CG   C  44.236 31.727 -41.249 1.00 . A A .  56 PHE CG   1 1 
        3  7000 1 1  56 PHE CZ   C  43.763 32.211 -43.935 1.00 . A A .  56 PHE CZ   1 1 
        3  7001 1 1  56 PHE H    H  42.068 31.252 -38.139 1.00 . A A .  56 PHE H    1 1 
        3  7002 1 1  56 PHE HA   H  43.532 29.531 -40.080 1.00 . A A .  56 PHE HA   1 1 
        3  7003 1 1  56 PHE HB2  H  44.257 32.343 -39.196 1.00 . A A .  56 PHE HB2  1 1 
        3  7004 1 1  56 PHE HB3  H  45.536 31.209 -39.626 1.00 . A A .  56 PHE HB3  1 1 
        3  7005 1 1  56 PHE HD1  H  44.781 29.756 -41.873 1.00 . A A .  56 PHE HD1  1 1 
        3  7006 1 1  56 PHE HD2  H  43.635 33.757 -40.949 1.00 . A A .  56 PHE HD2  1 1 
        3  7007 1 1  56 PHE HE1  H  44.356 30.189 -44.252 1.00 . A A .  56 PHE HE1  1 1 
        3  7008 1 1  56 PHE HE2  H  43.220 34.181 -43.333 1.00 . A A .  56 PHE HE2  1 1 
        3  7009 1 1  56 PHE HZ   H  43.575 32.398 -44.981 1.00 . A A .  56 PHE HZ   1 1 
        3  7010 1 1  56 PHE N    N  42.251 30.815 -38.997 1.00 . A A .  56 PHE N    1 1 
        3  7011 1 1  56 PHE O    O  45.247 30.124 -37.556 1.00 . A A .  56 PHE O    1 1 
        3  7012 1 1  57 PRO C    C  45.484 27.195 -36.730 1.00 . A A .  57 PRO C    1 1 
        3  7013 1 1  57 PRO CA   C  44.136 27.858 -36.441 1.00 . A A .  57 PRO CA   1 1 
        3  7014 1 1  57 PRO CB   C  43.072 26.766 -36.184 1.00 . A A .  57 PRO CB   1 1 
        3  7015 1 1  57 PRO CD   C  42.432 28.046 -38.227 1.00 . A A .  57 PRO CD   1 1 
        3  7016 1 1  57 PRO CG   C  42.024 26.858 -37.338 1.00 . A A .  57 PRO CG   1 1 
        3  7017 1 1  57 PRO HA   H  44.221 28.533 -35.594 1.00 . A A .  57 PRO HA   1 1 
        3  7018 1 1  57 PRO HB2  H  43.536 25.790 -36.185 1.00 . A A .  57 PRO HB2  1 1 
        3  7019 1 1  57 PRO HB3  H  42.589 26.935 -35.232 1.00 . A A .  57 PRO HB3  1 1 
        3  7020 1 1  57 PRO HD2  H  42.639 27.714 -39.233 1.00 . A A .  57 PRO HD2  1 1 
        3  7021 1 1  57 PRO HD3  H  41.656 28.797 -38.234 1.00 . A A .  57 PRO HD3  1 1 
        3  7022 1 1  57 PRO HG2  H  42.030 25.946 -37.916 1.00 . A A .  57 PRO HG2  1 1 
        3  7023 1 1  57 PRO HG3  H  41.037 27.022 -36.930 1.00 . A A .  57 PRO HG3  1 1 
        3  7024 1 1  57 PRO N    N  43.647 28.582 -37.612 1.00 . A A .  57 PRO N    1 1 
        3  7025 1 1  57 PRO O    O  46.214 26.841 -35.827 1.00 . A A .  57 PRO O    1 1 
        3  7026 1 1  58 PHE C    C  48.249 27.025 -37.627 1.00 . A A .  58 PHE C    1 1 
        3  7027 1 1  58 PHE CA   C  47.071 26.412 -38.382 1.00 . A A .  58 PHE CA   1 1 
        3  7028 1 1  58 PHE CB   C  47.284 26.640 -39.888 1.00 . A A .  58 PHE CB   1 1 
        3  7029 1 1  58 PHE CD1  C  46.907 24.192 -40.421 1.00 . A A .  58 PHE CD1  1 1 
        3  7030 1 1  58 PHE CD2  C  48.855 25.250 -41.304 1.00 . A A .  58 PHE CD2  1 1 
        3  7031 1 1  58 PHE CE1  C  47.277 23.008 -41.029 1.00 . A A .  58 PHE CE1  1 1 
        3  7032 1 1  58 PHE CE2  C  49.221 24.066 -41.910 1.00 . A A .  58 PHE CE2  1 1 
        3  7033 1 1  58 PHE CG   C  47.694 25.324 -40.553 1.00 . A A .  58 PHE CG   1 1 
        3  7034 1 1  58 PHE CZ   C  48.433 22.947 -41.773 1.00 . A A .  58 PHE CZ   1 1 
        3  7035 1 1  58 PHE H    H  45.157 27.351 -38.685 1.00 . A A .  58 PHE H    1 1 
        3  7036 1 1  58 PHE HA   H  47.023 25.348 -38.157 1.00 . A A .  58 PHE HA   1 1 
        3  7037 1 1  58 PHE HB2  H  46.367 26.996 -40.336 1.00 . A A .  58 PHE HB2  1 1 
        3  7038 1 1  58 PHE HB3  H  48.063 27.374 -40.041 1.00 . A A .  58 PHE HB3  1 1 
        3  7039 1 1  58 PHE HD1  H  46.001 24.233 -39.836 1.00 . A A .  58 PHE HD1  1 1 
        3  7040 1 1  58 PHE HD2  H  49.480 26.125 -41.415 1.00 . A A .  58 PHE HD2  1 1 
        3  7041 1 1  58 PHE HE1  H  46.656 22.130 -40.924 1.00 . A A .  58 PHE HE1  1 1 
        3  7042 1 1  58 PHE HE2  H  50.129 24.016 -42.493 1.00 . A A .  58 PHE HE2  1 1 
        3  7043 1 1  58 PHE HZ   H  48.721 22.021 -42.248 1.00 . A A .  58 PHE HZ   1 1 
        3  7044 1 1  58 PHE N    N  45.782 27.046 -37.993 1.00 . A A .  58 PHE N    1 1 
        3  7045 1 1  58 PHE O    O  49.325 26.460 -37.597 1.00 . A A .  58 PHE O    1 1 
        3  7046 1 1  59 GLY C    C  48.612 29.500 -35.010 1.00 . A A .  59 GLY C    1 1 
        3  7047 1 1  59 GLY CA   C  49.140 28.828 -36.278 1.00 . A A .  59 GLY CA   1 1 
        3  7048 1 1  59 GLY H    H  47.148 28.595 -37.085 1.00 . A A .  59 GLY H    1 1 
        3  7049 1 1  59 GLY HA2  H  49.875 28.086 -36.003 1.00 . A A .  59 GLY HA2  1 1 
        3  7050 1 1  59 GLY HA3  H  49.607 29.573 -36.906 1.00 . A A .  59 GLY HA3  1 1 
        3  7051 1 1  59 GLY N    N  48.030 28.171 -37.034 1.00 . A A .  59 GLY N    1 1 
        3  7052 1 1  59 GLY O    O  47.675 29.025 -34.398 1.00 . A A .  59 GLY O    1 1 
        3  7053 1 1  60 SER C    C  48.772 32.826 -33.662 1.00 . A A .  60 SER C    1 1 
        3  7054 1 1  60 SER CA   C  48.795 31.319 -33.422 1.00 . A A .  60 SER CA   1 1 
        3  7055 1 1  60 SER CB   C  49.799 31.017 -32.300 1.00 . A A .  60 SER CB   1 1 
        3  7056 1 1  60 SER H    H  49.989 30.931 -35.170 1.00 . A A .  60 SER H    1 1 
        3  7057 1 1  60 SER HA   H  47.796 30.989 -33.146 1.00 . A A .  60 SER HA   1 1 
        3  7058 1 1  60 SER HB2  H  49.674 31.705 -31.476 1.00 . A A .  60 SER HB2  1 1 
        3  7059 1 1  60 SER HB3  H  49.698 29.997 -31.959 1.00 . A A .  60 SER HB3  1 1 
        3  7060 1 1  60 SER HG   H  50.956 31.123 -33.859 1.00 . A A .  60 SER HG   1 1 
        3  7061 1 1  60 SER N    N  49.235 30.593 -34.642 1.00 . A A .  60 SER N    1 1 
        3  7062 1 1  60 SER O    O  49.477 33.578 -33.018 1.00 . A A .  60 SER O    1 1 
        3  7063 1 1  60 SER OG   O  51.068 31.207 -32.910 1.00 . A A .  60 SER OG   1 1 
        3  7064 1 1  61 PRO C    C  47.336 35.457 -33.743 1.00 . A A .  61 PRO C    1 1 
        3  7065 1 1  61 PRO CA   C  47.817 34.643 -34.944 1.00 . A A .  61 PRO CA   1 1 
        3  7066 1 1  61 PRO CB   C  46.743 34.677 -36.056 1.00 . A A .  61 PRO CB   1 1 
        3  7067 1 1  61 PRO CD   C  47.108 32.308 -35.362 1.00 . A A .  61 PRO CD   1 1 
        3  7068 1 1  61 PRO CG   C  46.287 33.205 -36.305 1.00 . A A .  61 PRO CG   1 1 
        3  7069 1 1  61 PRO HA   H  48.769 35.026 -35.304 1.00 . A A .  61 PRO HA   1 1 
        3  7070 1 1  61 PRO HB2  H  45.902 35.275 -35.739 1.00 . A A .  61 PRO HB2  1 1 
        3  7071 1 1  61 PRO HB3  H  47.162 35.091 -36.961 1.00 . A A .  61 PRO HB3  1 1 
        3  7072 1 1  61 PRO HD2  H  46.457 31.763 -34.696 1.00 . A A .  61 PRO HD2  1 1 
        3  7073 1 1  61 PRO HD3  H  47.720 31.627 -35.929 1.00 . A A .  61 PRO HD3  1 1 
        3  7074 1 1  61 PRO HG2  H  45.233 33.103 -36.088 1.00 . A A .  61 PRO HG2  1 1 
        3  7075 1 1  61 PRO HG3  H  46.474 32.929 -37.332 1.00 . A A .  61 PRO HG3  1 1 
        3  7076 1 1  61 PRO N    N  47.951 33.232 -34.599 1.00 . A A .  61 PRO N    1 1 
        3  7077 1 1  61 PRO O    O  47.030 36.627 -33.863 1.00 . A A .  61 PRO O    1 1 
        3  7078 1 1  62 GLU C    C  47.635 36.791 -31.142 1.00 . A A .  62 GLU C    1 1 
        3  7079 1 1  62 GLU CA   C  46.822 35.524 -31.383 1.00 . A A .  62 GLU CA   1 1 
        3  7080 1 1  62 GLU CB   C  47.012 34.580 -30.183 1.00 . A A .  62 GLU CB   1 1 
        3  7081 1 1  62 GLU CD   C  45.863 33.781 -28.119 1.00 . A A .  62 GLU CD   1 1 
        3  7082 1 1  62 GLU CG   C  46.030 34.963 -29.075 1.00 . A A .  62 GLU CG   1 1 
        3  7083 1 1  62 GLU H    H  47.538 33.871 -32.561 1.00 . A A .  62 GLU H    1 1 
        3  7084 1 1  62 GLU HA   H  45.774 35.792 -31.500 1.00 . A A .  62 GLU HA   1 1 
        3  7085 1 1  62 GLU HB2  H  46.831 33.561 -30.491 1.00 . A A .  62 GLU HB2  1 1 
        3  7086 1 1  62 GLU HB3  H  48.024 34.662 -29.815 1.00 . A A .  62 GLU HB3  1 1 
        3  7087 1 1  62 GLU HG2  H  46.409 35.815 -28.528 1.00 . A A .  62 GLU HG2  1 1 
        3  7088 1 1  62 GLU HG3  H  45.071 35.213 -29.504 1.00 . A A .  62 GLU HG3  1 1 
        3  7089 1 1  62 GLU N    N  47.279 34.815 -32.606 1.00 . A A .  62 GLU N    1 1 
        3  7090 1 1  62 GLU O    O  47.104 37.884 -31.153 1.00 . A A .  62 GLU O    1 1 
        3  7091 1 1  62 GLU OE1  O  46.778 32.974 -28.091 1.00 . A A .  62 GLU OE1  1 1 
        3  7092 1 1  62 GLU OE2  O  44.831 33.750 -27.470 1.00 . A A .  62 GLU OE2  1 1 
        3  7093 1 1  63 ASP C    C  49.601 38.848 -31.784 1.00 . A A .  63 ASP C    1 1 
        3  7094 1 1  63 ASP CA   C  49.771 37.808 -30.678 1.00 . A A .  63 ASP CA   1 1 
        3  7095 1 1  63 ASP CB   C  51.234 37.344 -30.654 1.00 . A A .  63 ASP CB   1 1 
        3  7096 1 1  63 ASP CG   C  51.400 36.151 -31.597 1.00 . A A .  63 ASP CG   1 1 
        3  7097 1 1  63 ASP H    H  49.297 35.723 -30.919 1.00 . A A .  63 ASP H    1 1 
        3  7098 1 1  63 ASP HA   H  49.492 38.257 -29.726 1.00 . A A .  63 ASP HA   1 1 
        3  7099 1 1  63 ASP HB2  H  51.879 38.147 -30.977 1.00 . A A .  63 ASP HB2  1 1 
        3  7100 1 1  63 ASP HB3  H  51.507 37.047 -29.652 1.00 . A A .  63 ASP HB3  1 1 
        3  7101 1 1  63 ASP N    N  48.909 36.623 -30.923 1.00 . A A .  63 ASP N    1 1 
        3  7102 1 1  63 ASP O    O  49.357 40.005 -31.516 1.00 . A A .  63 ASP O    1 1 
        3  7103 1 1  63 ASP OD1  O  50.827 36.227 -32.672 1.00 . A A .  63 ASP OD1  1 1 
        3  7104 1 1  63 ASP OD2  O  52.088 35.230 -31.188 1.00 . A A .  63 ASP OD2  1 1 
        3  7105 1 1  64 PHE C    C  48.302 40.185 -33.974 1.00 . A A .  64 PHE C    1 1 
        3  7106 1 1  64 PHE CA   C  49.584 39.378 -34.127 1.00 . A A .  64 PHE CA   1 1 
        3  7107 1 1  64 PHE CB   C  49.515 38.585 -35.439 1.00 . A A .  64 PHE CB   1 1 
        3  7108 1 1  64 PHE CD1  C  50.834 40.231 -36.838 1.00 . A A .  64 PHE CD1  1 1 
        3  7109 1 1  64 PHE CD2  C  48.585 39.759 -37.478 1.00 . A A .  64 PHE CD2  1 1 
        3  7110 1 1  64 PHE CE1  C  50.952 41.101 -37.902 1.00 . A A .  64 PHE CE1  1 1 
        3  7111 1 1  64 PHE CE2  C  48.707 40.630 -38.541 1.00 . A A .  64 PHE CE2  1 1 
        3  7112 1 1  64 PHE CG   C  49.647 39.551 -36.617 1.00 . A A .  64 PHE CG   1 1 
        3  7113 1 1  64 PHE CZ   C  49.890 41.300 -38.752 1.00 . A A .  64 PHE CZ   1 1 
        3  7114 1 1  64 PHE H    H  49.935 37.476 -33.183 1.00 . A A .  64 PHE H    1 1 
        3  7115 1 1  64 PHE HA   H  50.435 40.060 -34.129 1.00 . A A .  64 PHE HA   1 1 
        3  7116 1 1  64 PHE HB2  H  50.319 37.866 -35.474 1.00 . A A .  64 PHE HB2  1 1 
        3  7117 1 1  64 PHE HB3  H  48.569 38.069 -35.505 1.00 . A A .  64 PHE HB3  1 1 
        3  7118 1 1  64 PHE HD1  H  51.671 40.080 -36.173 1.00 . A A .  64 PHE HD1  1 1 
        3  7119 1 1  64 PHE HD2  H  47.652 39.237 -37.315 1.00 . A A .  64 PHE HD2  1 1 
        3  7120 1 1  64 PHE HE1  H  51.881 41.626 -38.069 1.00 . A A .  64 PHE HE1  1 1 
        3  7121 1 1  64 PHE HE2  H  47.872 40.787 -39.208 1.00 . A A .  64 PHE HE2  1 1 
        3  7122 1 1  64 PHE HZ   H  49.984 41.980 -39.585 1.00 . A A .  64 PHE HZ   1 1 
        3  7123 1 1  64 PHE N    N  49.736 38.419 -33.007 1.00 . A A .  64 PHE N    1 1 
        3  7124 1 1  64 PHE O    O  48.277 41.372 -34.231 1.00 . A A .  64 PHE O    1 1 
        3  7125 1 1  65 ALA C    C  46.020 41.147 -32.158 1.00 . A A .  65 ALA C    1 1 
        3  7126 1 1  65 ALA CA   C  45.970 40.236 -33.379 1.00 . A A .  65 ALA CA   1 1 
        3  7127 1 1  65 ALA CB   C  44.868 39.187 -33.169 1.00 . A A .  65 ALA CB   1 1 
        3  7128 1 1  65 ALA H    H  47.326 38.567 -33.360 1.00 . A A .  65 ALA H    1 1 
        3  7129 1 1  65 ALA HA   H  45.766 40.841 -34.268 1.00 . A A .  65 ALA HA   1 1 
        3  7130 1 1  65 ALA HB1  H  44.999 38.376 -33.870 1.00 . A A .  65 ALA HB1  1 1 
        3  7131 1 1  65 ALA HB2  H  43.902 39.641 -33.326 1.00 . A A .  65 ALA HB2  1 1 
        3  7132 1 1  65 ALA HB3  H  44.920 38.800 -32.162 1.00 . A A .  65 ALA HB3  1 1 
        3  7133 1 1  65 ALA N    N  47.259 39.525 -33.556 1.00 . A A .  65 ALA N    1 1 
        3  7134 1 1  65 ALA O    O  45.301 42.129 -32.084 1.00 . A A .  65 ALA O    1 1 
        3  7135 1 1  66 ASN C    C  47.761 42.922 -30.324 1.00 . A A .  66 ASN C    1 1 
        3  7136 1 1  66 ASN CA   C  46.980 41.662 -30.009 1.00 . A A .  66 ASN CA   1 1 
        3  7137 1 1  66 ASN CB   C  47.718 40.870 -28.912 1.00 . A A .  66 ASN CB   1 1 
        3  7138 1 1  66 ASN CG   C  46.736 39.911 -28.232 1.00 . A A .  66 ASN CG   1 1 
        3  7139 1 1  66 ASN H    H  47.469 40.037 -31.334 1.00 . A A .  66 ASN H    1 1 
        3  7140 1 1  66 ASN HA   H  45.977 41.938 -29.685 1.00 . A A .  66 ASN HA   1 1 
        3  7141 1 1  66 ASN HB2  H  48.524 40.303 -29.347 1.00 . A A .  66 ASN HB2  1 1 
        3  7142 1 1  66 ASN HB3  H  48.117 41.551 -28.176 1.00 . A A .  66 ASN HB3  1 1 
        3  7143 1 1  66 ASN HD21 H  47.664 38.283 -28.892 1.00 . A A .  66 ASN HD21 1 1 
        3  7144 1 1  66 ASN HD22 H  46.293 37.998 -27.935 1.00 . A A .  66 ASN HD22 1 1 
        3  7145 1 1  66 ASN N    N  46.880 40.819 -31.222 1.00 . A A .  66 ASN N    1 1 
        3  7146 1 1  66 ASN ND2  N  46.912 38.623 -28.364 1.00 . A A .  66 ASN ND2  1 1 
        3  7147 1 1  66 ASN O    O  47.349 44.016 -29.994 1.00 . A A .  66 ASN O    1 1 
        3  7148 1 1  66 ASN OD1  O  45.802 40.325 -27.575 1.00 . A A .  66 ASN OD1  1 1 
        3  7149 1 1  67 HIS C    C  48.892 44.920 -32.096 1.00 . A A .  67 HIS C    1 1 
        3  7150 1 1  67 HIS CA   C  49.711 43.910 -31.322 1.00 . A A .  67 HIS CA   1 1 
        3  7151 1 1  67 HIS CB   C  50.845 43.424 -32.233 1.00 . A A .  67 HIS CB   1 1 
        3  7152 1 1  67 HIS CD2  C  52.789 41.985 -31.217 1.00 . A A .  67 HIS CD2  1 1 
        3  7153 1 1  67 HIS CE1  C  53.707 43.533 -30.149 1.00 . A A .  67 HIS CE1  1 1 
        3  7154 1 1  67 HIS CG   C  52.091 43.160 -31.402 1.00 . A A .  67 HIS CG   1 1 
        3  7155 1 1  67 HIS H    H  49.163 41.839 -31.213 1.00 . A A .  67 HIS H    1 1 
        3  7156 1 1  67 HIS HA   H  50.100 44.371 -30.416 1.00 . A A .  67 HIS HA   1 1 
        3  7157 1 1  67 HIS HB2  H  50.549 42.512 -32.731 1.00 . A A .  67 HIS HB2  1 1 
        3  7158 1 1  67 HIS HB3  H  51.064 44.176 -32.974 1.00 . A A .  67 HIS HB3  1 1 
        3  7159 1 1  67 HIS HD1  H  52.433 44.964 -30.679 1.00 . A A .  67 HIS HD1  1 1 
        3  7160 1 1  67 HIS HD2  H  52.535 41.023 -31.662 1.00 . A A .  67 HIS HD2  1 1 
        3  7161 1 1  67 HIS HE1  H  54.376 44.109 -29.521 1.00 . A A .  67 HIS HE1  1 1 
        3  7162 1 1  67 HIS N    N  48.877 42.743 -30.967 1.00 . A A .  67 HIS N    1 1 
        3  7163 1 1  67 HIS ND1  N  52.700 44.023 -30.736 1.00 . A A .  67 HIS ND1  1 1 
        3  7164 1 1  67 HIS NE2  N  53.851 42.225 -30.394 1.00 . A A .  67 HIS NE2  1 1 
        3  7165 1 1  67 HIS O    O  48.850 46.088 -31.765 1.00 . A A .  67 HIS O    1 1 
        3  7166 1 1  68 LEU C    C  46.410 46.096 -33.094 1.00 . A A .  68 LEU C    1 1 
        3  7167 1 1  68 LEU CA   C  47.422 45.332 -33.949 1.00 . A A .  68 LEU CA   1 1 
        3  7168 1 1  68 LEU CB   C  46.665 44.437 -34.971 1.00 . A A .  68 LEU CB   1 1 
        3  7169 1 1  68 LEU CD1  C  44.520 45.621 -35.571 1.00 . A A .  68 LEU CD1  1 1 
        3  7170 1 1  68 LEU CD2  C  46.699 46.575 -36.348 1.00 . A A .  68 LEU CD2  1 1 
        3  7171 1 1  68 LEU CG   C  45.936 45.280 -36.054 1.00 . A A .  68 LEU CG   1 1 
        3  7172 1 1  68 LEU H    H  48.320 43.489 -33.340 1.00 . A A .  68 LEU H    1 1 
        3  7173 1 1  68 LEU HA   H  48.077 46.037 -34.449 1.00 . A A .  68 LEU HA   1 1 
        3  7174 1 1  68 LEU HB2  H  47.370 43.775 -35.451 1.00 . A A .  68 LEU HB2  1 1 
        3  7175 1 1  68 LEU HB3  H  45.938 43.838 -34.442 1.00 . A A .  68 LEU HB3  1 1 
        3  7176 1 1  68 LEU HD11 H  44.565 46.149 -34.638 1.00 . A A .  68 LEU HD11 1 1 
        3  7177 1 1  68 LEU HD12 H  43.952 44.711 -35.434 1.00 . A A .  68 LEU HD12 1 1 
        3  7178 1 1  68 LEU HD13 H  44.025 46.242 -36.304 1.00 . A A .  68 LEU HD13 1 1 
        3  7179 1 1  68 LEU HD21 H  46.255 47.067 -37.200 1.00 . A A .  68 LEU HD21 1 1 
        3  7180 1 1  68 LEU HD22 H  47.731 46.350 -36.569 1.00 . A A .  68 LEU HD22 1 1 
        3  7181 1 1  68 LEU HD23 H  46.650 47.233 -35.498 1.00 . A A .  68 LEU HD23 1 1 
        3  7182 1 1  68 LEU HG   H  45.869 44.699 -36.961 1.00 . A A .  68 LEU HG   1 1 
        3  7183 1 1  68 LEU N    N  48.251 44.441 -33.119 1.00 . A A .  68 LEU N    1 1 
        3  7184 1 1  68 LEU O    O  46.547 47.283 -32.888 1.00 . A A .  68 LEU O    1 1 
        3  7185 1 1  69 PHE C    C  44.991 47.112 -30.821 1.00 . A A .  69 PHE C    1 1 
        3  7186 1 1  69 PHE CA   C  44.385 46.055 -31.749 1.00 . A A .  69 PHE CA   1 1 
        3  7187 1 1  69 PHE CB   C  43.705 44.982 -30.884 1.00 . A A .  69 PHE CB   1 1 
        3  7188 1 1  69 PHE CD1  C  42.806 46.436 -29.007 1.00 . A A .  69 PHE CD1  1 1 
        3  7189 1 1  69 PHE CD2  C  41.234 45.365 -30.450 1.00 . A A .  69 PHE CD2  1 1 
        3  7190 1 1  69 PHE CE1  C  41.766 46.992 -28.291 1.00 . A A .  69 PHE CE1  1 1 
        3  7191 1 1  69 PHE CE2  C  40.197 45.923 -29.730 1.00 . A A .  69 PHE CE2  1 1 
        3  7192 1 1  69 PHE CG   C  42.550 45.615 -30.096 1.00 . A A .  69 PHE CG   1 1 
        3  7193 1 1  69 PHE CZ   C  40.465 46.735 -28.653 1.00 . A A .  69 PHE CZ   1 1 
        3  7194 1 1  69 PHE H    H  45.368 44.421 -32.771 1.00 . A A .  69 PHE H    1 1 
        3  7195 1 1  69 PHE HA   H  43.659 46.536 -32.404 1.00 . A A .  69 PHE HA   1 1 
        3  7196 1 1  69 PHE HB2  H  43.316 44.197 -31.515 1.00 . A A .  69 PHE HB2  1 1 
        3  7197 1 1  69 PHE HB3  H  44.420 44.563 -30.194 1.00 . A A .  69 PHE HB3  1 1 
        3  7198 1 1  69 PHE HD1  H  43.826 46.646 -28.720 1.00 . A A .  69 PHE HD1  1 1 
        3  7199 1 1  69 PHE HD2  H  41.018 44.729 -31.294 1.00 . A A .  69 PHE HD2  1 1 
        3  7200 1 1  69 PHE HE1  H  41.975 47.627 -27.444 1.00 . A A .  69 PHE HE1  1 1 
        3  7201 1 1  69 PHE HE2  H  39.175 45.723 -30.013 1.00 . A A .  69 PHE HE2  1 1 
        3  7202 1 1  69 PHE HZ   H  39.653 47.169 -28.090 1.00 . A A .  69 PHE HZ   1 1 
        3  7203 1 1  69 PHE N    N  45.423 45.390 -32.594 1.00 . A A .  69 PHE N    1 1 
        3  7204 1 1  69 PHE O    O  44.681 48.281 -30.928 1.00 . A A .  69 PHE O    1 1 
        3  7205 1 1  70 THR C    C  46.830 48.958 -29.647 1.00 . A A .  70 THR C    1 1 
        3  7206 1 1  70 THR CA   C  46.478 47.630 -28.978 1.00 . A A .  70 THR CA   1 1 
        3  7207 1 1  70 THR CB   C  47.772 46.993 -28.461 1.00 . A A .  70 THR CB   1 1 
        3  7208 1 1  70 THR CG2  C  48.162 47.573 -27.092 1.00 . A A .  70 THR CG2  1 1 
        3  7209 1 1  70 THR H    H  46.052 45.719 -29.880 1.00 . A A .  70 THR H    1 1 
        3  7210 1 1  70 THR HA   H  45.791 47.822 -28.154 1.00 . A A .  70 THR HA   1 1 
        3  7211 1 1  70 THR HB   H  48.576 47.060 -29.192 1.00 . A A .  70 THR HB   1 1 
        3  7212 1 1  70 THR HG1  H  46.587 45.627 -27.765 1.00 . A A .  70 THR HG1  1 1 
        3  7213 1 1  70 THR HG21 H  49.024 47.049 -26.706 1.00 . A A .  70 THR HG21 1 1 
        3  7214 1 1  70 THR HG22 H  47.339 47.461 -26.401 1.00 . A A .  70 THR HG22 1 1 
        3  7215 1 1  70 THR HG23 H  48.400 48.621 -27.194 1.00 . A A .  70 THR HG23 1 1 
        3  7216 1 1  70 THR N    N  45.838 46.674 -29.927 1.00 . A A .  70 THR N    1 1 
        3  7217 1 1  70 THR O    O  46.339 50.001 -29.260 1.00 . A A .  70 THR O    1 1 
        3  7218 1 1  70 THR OG1  O  47.445 45.645 -28.195 1.00 . A A .  70 THR OG1  1 1 
        3  7219 1 1  71 VAL C    C  46.943 50.696 -32.220 1.00 . A A .  71 VAL C    1 1 
        3  7220 1 1  71 VAL CA   C  48.070 50.140 -31.343 1.00 . A A .  71 VAL CA   1 1 
        3  7221 1 1  71 VAL CB   C  49.278 49.810 -32.224 1.00 . A A .  71 VAL CB   1 1 
        3  7222 1 1  71 VAL CG1  C  49.888 51.109 -32.756 1.00 . A A .  71 VAL CG1  1 1 
        3  7223 1 1  71 VAL CG2  C  50.317 49.073 -31.371 1.00 . A A .  71 VAL CG2  1 1 
        3  7224 1 1  71 VAL H    H  48.040 48.031 -30.916 1.00 . A A .  71 VAL H    1 1 
        3  7225 1 1  71 VAL HA   H  48.337 50.890 -30.601 1.00 . A A .  71 VAL HA   1 1 
        3  7226 1 1  71 VAL HB   H  48.970 49.184 -33.049 1.00 . A A .  71 VAL HB   1 1 
        3  7227 1 1  71 VAL HG11 H  49.496 51.950 -32.201 1.00 . A A .  71 VAL HG11 1 1 
        3  7228 1 1  71 VAL HG12 H  49.640 51.227 -33.800 1.00 . A A .  71 VAL HG12 1 1 
        3  7229 1 1  71 VAL HG13 H  50.962 51.081 -32.646 1.00 . A A .  71 VAL HG13 1 1 
        3  7230 1 1  71 VAL HG21 H  51.194 48.862 -31.961 1.00 . A A .  71 VAL HG21 1 1 
        3  7231 1 1  71 VAL HG22 H  49.900 48.144 -31.011 1.00 . A A .  71 VAL HG22 1 1 
        3  7232 1 1  71 VAL HG23 H  50.597 49.687 -30.528 1.00 . A A .  71 VAL HG23 1 1 
        3  7233 1 1  71 VAL N    N  47.671 48.895 -30.637 1.00 . A A .  71 VAL N    1 1 
        3  7234 1 1  71 VAL O    O  46.678 51.882 -32.204 1.00 . A A .  71 VAL O    1 1 
        3  7235 1 1  72 PHE C    C  44.202 51.182 -33.064 1.00 . A A .  72 PHE C    1 1 
        3  7236 1 1  72 PHE CA   C  45.194 50.326 -33.842 1.00 . A A .  72 PHE CA   1 1 
        3  7237 1 1  72 PHE CB   C  44.442 49.115 -34.410 1.00 . A A .  72 PHE CB   1 1 
        3  7238 1 1  72 PHE CD1  C  44.957 49.544 -36.851 1.00 . A A .  72 PHE CD1  1 1 
        3  7239 1 1  72 PHE CD2  C  42.674 49.571 -36.161 1.00 . A A .  72 PHE CD2  1 1 
        3  7240 1 1  72 PHE CE1  C  44.567 49.820 -38.146 1.00 . A A .  72 PHE CE1  1 1 
        3  7241 1 1  72 PHE CE2  C  42.288 49.845 -37.456 1.00 . A A .  72 PHE CE2  1 1 
        3  7242 1 1  72 PHE CG   C  44.012 49.418 -35.846 1.00 . A A .  72 PHE CG   1 1 
        3  7243 1 1  72 PHE CZ   C  43.231 49.969 -38.446 1.00 . A A .  72 PHE CZ   1 1 
        3  7244 1 1  72 PHE H    H  46.542 48.889 -32.953 1.00 . A A .  72 PHE H    1 1 
        3  7245 1 1  72 PHE HA   H  45.620 50.925 -34.646 1.00 . A A .  72 PHE HA   1 1 
        3  7246 1 1  72 PHE HB2  H  45.080 48.257 -34.406 1.00 . A A .  72 PHE HB2  1 1 
        3  7247 1 1  72 PHE HB3  H  43.567 48.913 -33.811 1.00 . A A .  72 PHE HB3  1 1 
        3  7248 1 1  72 PHE HD1  H  46.006 49.426 -36.620 1.00 . A A .  72 PHE HD1  1 1 
        3  7249 1 1  72 PHE HD2  H  41.927 49.475 -35.387 1.00 . A A .  72 PHE HD2  1 1 
        3  7250 1 1  72 PHE HE1  H  45.309 49.918 -38.925 1.00 . A A .  72 PHE HE1  1 1 
        3  7251 1 1  72 PHE HE2  H  41.241 49.965 -37.692 1.00 . A A .  72 PHE HE2  1 1 
        3  7252 1 1  72 PHE HZ   H  42.924 50.183 -39.460 1.00 . A A .  72 PHE HZ   1 1 
        3  7253 1 1  72 PHE N    N  46.300 49.839 -32.966 1.00 . A A .  72 PHE N    1 1 
        3  7254 1 1  72 PHE O    O  44.235 51.234 -31.851 1.00 . A A .  72 PHE O    1 1 
        3  7255 1 1  73 ASP C    C  42.977 53.873 -32.416 1.00 . A A .  73 ASP C    1 1 
        3  7256 1 1  73 ASP CA   C  42.319 52.702 -33.130 1.00 . A A .  73 ASP CA   1 1 
        3  7257 1 1  73 ASP CB   C  41.553 51.861 -32.095 1.00 . A A .  73 ASP CB   1 1 
        3  7258 1 1  73 ASP CG   C  40.147 52.443 -31.912 1.00 . A A .  73 ASP CG   1 1 
        3  7259 1 1  73 ASP H    H  43.349 51.758 -34.766 1.00 . A A .  73 ASP H    1 1 
        3  7260 1 1  73 ASP HA   H  41.641 53.088 -33.890 1.00 . A A .  73 ASP HA   1 1 
        3  7261 1 1  73 ASP HB2  H  41.474 50.839 -32.437 1.00 . A A .  73 ASP HB2  1 1 
        3  7262 1 1  73 ASP HB3  H  42.072 51.883 -31.149 1.00 . A A .  73 ASP HB3  1 1 
        3  7263 1 1  73 ASP N    N  43.332 51.837 -33.789 1.00 . A A .  73 ASP N    1 1 
        3  7264 1 1  73 ASP O    O  43.755 53.690 -31.501 1.00 . A A .  73 ASP O    1 1 
        3  7265 1 1  73 ASP OD1  O  39.608 52.882 -32.915 1.00 . A A .  73 ASP OD1  1 1 
        3  7266 1 1  73 ASP OD2  O  39.693 52.414 -30.781 1.00 . A A .  73 ASP OD2  1 1 
        3  7267 1 1  74 LYS C    C  42.533 56.556 -30.898 1.00 . A A .  74 LYS C    1 1 
        3  7268 1 1  74 LYS CA   C  43.248 56.253 -32.204 1.00 . A A .  74 LYS CA   1 1 
        3  7269 1 1  74 LYS CB   C  43.076 57.453 -33.147 1.00 . A A .  74 LYS CB   1 1 
        3  7270 1 1  74 LYS CD   C  43.543 58.113 -35.507 1.00 . A A .  74 LYS CD   1 1 
        3  7271 1 1  74 LYS CE   C  43.700 59.613 -35.250 1.00 . A A .  74 LYS CE   1 1 
        3  7272 1 1  74 LYS CG   C  44.078 57.339 -34.298 1.00 . A A .  74 LYS CG   1 1 
        3  7273 1 1  74 LYS H    H  42.020 55.161 -33.591 1.00 . A A .  74 LYS H    1 1 
        3  7274 1 1  74 LYS HA   H  44.301 56.062 -32.002 1.00 . A A .  74 LYS HA   1 1 
        3  7275 1 1  74 LYS HB2  H  42.070 57.462 -33.539 1.00 . A A .  74 LYS HB2  1 1 
        3  7276 1 1  74 LYS HB3  H  43.251 58.367 -32.602 1.00 . A A .  74 LYS HB3  1 1 
        3  7277 1 1  74 LYS HD2  H  44.099 57.835 -36.389 1.00 . A A .  74 LYS HD2  1 1 
        3  7278 1 1  74 LYS HD3  H  42.499 57.877 -35.656 1.00 . A A .  74 LYS HD3  1 1 
        3  7279 1 1  74 LYS HE2  H  43.064 60.164 -35.928 1.00 . A A .  74 LYS HE2  1 1 
        3  7280 1 1  74 LYS HE3  H  43.411 59.839 -34.233 1.00 . A A .  74 LYS HE3  1 1 
        3  7281 1 1  74 LYS HG2  H  45.028 57.753 -33.994 1.00 . A A .  74 LYS HG2  1 1 
        3  7282 1 1  74 LYS HG3  H  44.211 56.301 -34.562 1.00 . A A .  74 LYS HG3  1 1 
        3  7283 1 1  74 LYS HZ1  H  45.464 59.637 -36.355 1.00 . A A .  74 LYS HZ1  1 1 
        3  7284 1 1  74 LYS HZ2  H  45.700 59.682 -34.674 1.00 . A A .  74 LYS HZ2  1 1 
        3  7285 1 1  74 LYS HZ3  H  45.167 61.070 -35.493 1.00 . A A .  74 LYS HZ3  1 1 
        3  7286 1 1  74 LYS N    N  42.653 55.060 -32.848 1.00 . A A .  74 LYS N    1 1 
        3  7287 1 1  74 LYS NZ   N  45.114 60.032 -35.459 1.00 . A A .  74 LYS NZ   1 1 
        3  7288 1 1  74 LYS O    O  43.134 57.013 -29.947 1.00 . A A .  74 LYS O    1 1 
        3  7289 1 1  75 ASP C    C  40.911 55.628 -28.526 1.00 . A A .  75 ASP C    1 1 
        3  7290 1 1  75 ASP CA   C  40.474 56.555 -29.649 1.00 . A A .  75 ASP CA   1 1 
        3  7291 1 1  75 ASP CB   C  38.990 56.292 -29.956 1.00 . A A .  75 ASP CB   1 1 
        3  7292 1 1  75 ASP CG   C  38.876 55.184 -31.012 1.00 . A A .  75 ASP CG   1 1 
        3  7293 1 1  75 ASP H    H  40.816 55.923 -31.671 1.00 . A A .  75 ASP H    1 1 
        3  7294 1 1  75 ASP HA   H  40.629 57.588 -29.340 1.00 . A A .  75 ASP HA   1 1 
        3  7295 1 1  75 ASP HB2  H  38.479 55.981 -29.057 1.00 . A A .  75 ASP HB2  1 1 
        3  7296 1 1  75 ASP HB3  H  38.529 57.193 -30.334 1.00 . A A .  75 ASP HB3  1 1 
        3  7297 1 1  75 ASP N    N  41.255 56.293 -30.878 1.00 . A A .  75 ASP N    1 1 
        3  7298 1 1  75 ASP O    O  40.822 55.971 -27.364 1.00 . A A .  75 ASP O    1 1 
        3  7299 1 1  75 ASP OD1  O  39.462 55.378 -32.065 1.00 . A A .  75 ASP OD1  1 1 
        3  7300 1 1  75 ASP OD2  O  38.209 54.206 -30.705 1.00 . A A .  75 ASP OD2  1 1 
        3  7301 1 1  76 ASN C    C  40.825 53.442 -26.719 1.00 . A A .  76 ASN C    1 1 
        3  7302 1 1  76 ASN CA   C  41.830 53.504 -27.861 1.00 . A A .  76 ASN CA   1 1 
        3  7303 1 1  76 ASN CB   C  43.183 53.981 -27.310 1.00 . A A .  76 ASN CB   1 1 
        3  7304 1 1  76 ASN CG   C  43.677 52.994 -26.250 1.00 . A A .  76 ASN CG   1 1 
        3  7305 1 1  76 ASN H    H  41.440 54.237 -29.845 1.00 . A A .  76 ASN H    1 1 
        3  7306 1 1  76 ASN HA   H  41.919 52.516 -28.310 1.00 . A A .  76 ASN HA   1 1 
        3  7307 1 1  76 ASN HB2  H  43.905 54.034 -28.110 1.00 . A A .  76 ASN HB2  1 1 
        3  7308 1 1  76 ASN HB3  H  43.073 54.958 -26.863 1.00 . A A .  76 ASN HB3  1 1 
        3  7309 1 1  76 ASN HD21 H  44.389 54.422 -25.069 1.00 . A A .  76 ASN HD21 1 1 
        3  7310 1 1  76 ASN HD22 H  44.590 52.837 -24.494 1.00 . A A .  76 ASN HD22 1 1 
        3  7311 1 1  76 ASN N    N  41.381 54.467 -28.894 1.00 . A A .  76 ASN N    1 1 
        3  7312 1 1  76 ASN ND2  N  44.267 53.456 -25.183 1.00 . A A .  76 ASN ND2  1 1 
        3  7313 1 1  76 ASN O    O  41.191 53.491 -25.561 1.00 . A A .  76 ASN O    1 1 
        3  7314 1 1  76 ASN OD1  O  43.530 51.796 -26.386 1.00 . A A .  76 ASN OD1  1 1 
        3  7315 1 1  77 ASN C    C  38.491 51.892 -25.363 1.00 . A A .  77 ASN C    1 1 
        3  7316 1 1  77 ASN CA   C  38.525 53.268 -26.022 1.00 . A A .  77 ASN CA   1 1 
        3  7317 1 1  77 ASN CB   C  37.163 53.533 -26.682 1.00 . A A .  77 ASN CB   1 1 
        3  7318 1 1  77 ASN CG   C  36.976 52.574 -27.859 1.00 . A A .  77 ASN CG   1 1 
        3  7319 1 1  77 ASN H    H  39.323 53.299 -28.016 1.00 . A A .  77 ASN H    1 1 
        3  7320 1 1  77 ASN HA   H  38.736 54.020 -25.261 1.00 . A A .  77 ASN HA   1 1 
        3  7321 1 1  77 ASN HB2  H  36.371 53.376 -25.966 1.00 . A A .  77 ASN HB2  1 1 
        3  7322 1 1  77 ASN HB3  H  37.123 54.550 -27.042 1.00 . A A .  77 ASN HB3  1 1 
        3  7323 1 1  77 ASN HD21 H  35.559 51.526 -26.948 1.00 . A A .  77 ASN HD21 1 1 
        3  7324 1 1  77 ASN HD22 H  35.962 50.998 -28.510 1.00 . A A .  77 ASN HD22 1 1 
        3  7325 1 1  77 ASN N    N  39.571 53.335 -27.068 1.00 . A A .  77 ASN N    1 1 
        3  7326 1 1  77 ASN ND2  N  36.092 51.621 -27.764 1.00 . A A .  77 ASN ND2  1 1 
        3  7327 1 1  77 ASN O    O  38.353 51.788 -24.160 1.00 . A A .  77 ASN O    1 1 
        3  7328 1 1  77 ASN OD1  O  37.633 52.686 -28.874 1.00 . A A .  77 ASN OD1  1 1 
        3  7329 1 1  78 GLY C    C  37.799 48.531 -26.488 1.00 . A A .  78 GLY C    1 1 
        3  7330 1 1  78 GLY CA   C  38.598 49.480 -25.589 1.00 . A A .  78 GLY CA   1 1 
        3  7331 1 1  78 GLY H    H  38.740 50.991 -27.130 1.00 . A A .  78 GLY H    1 1 
        3  7332 1 1  78 GLY HA2  H  39.611 49.115 -25.501 1.00 . A A .  78 GLY HA2  1 1 
        3  7333 1 1  78 GLY HA3  H  38.144 49.505 -24.610 1.00 . A A .  78 GLY HA3  1 1 
        3  7334 1 1  78 GLY N    N  38.621 50.860 -26.162 1.00 . A A .  78 GLY N    1 1 
        3  7335 1 1  78 GLY O    O  37.979 47.330 -26.430 1.00 . A A .  78 GLY O    1 1 
        3  7336 1 1  79 PHE C    C  36.219 48.727 -29.647 1.00 . A A .  79 PHE C    1 1 
        3  7337 1 1  79 PHE CA   C  36.103 48.244 -28.210 1.00 . A A .  79 PHE CA   1 1 
        3  7338 1 1  79 PHE CB   C  34.628 48.343 -27.780 1.00 . A A .  79 PHE CB   1 1 
        3  7339 1 1  79 PHE CD1  C  34.787 47.047 -25.610 1.00 . A A .  79 PHE CD1  1 1 
        3  7340 1 1  79 PHE CD2  C  34.222 49.363 -25.498 1.00 . A A .  79 PHE CD2  1 1 
        3  7341 1 1  79 PHE CE1  C  34.717 46.965 -24.234 1.00 . A A .  79 PHE CE1  1 1 
        3  7342 1 1  79 PHE CE2  C  34.152 49.277 -24.122 1.00 . A A .  79 PHE CE2  1 1 
        3  7343 1 1  79 PHE CG   C  34.541 48.248 -26.255 1.00 . A A .  79 PHE CG   1 1 
        3  7344 1 1  79 PHE CZ   C  34.400 48.079 -23.492 1.00 . A A .  79 PHE CZ   1 1 
        3  7345 1 1  79 PHE H    H  36.816 50.066 -27.299 1.00 . A A .  79 PHE H    1 1 
        3  7346 1 1  79 PHE HA   H  36.452 47.214 -28.157 1.00 . A A .  79 PHE HA   1 1 
        3  7347 1 1  79 PHE HB2  H  34.215 49.286 -28.106 1.00 . A A .  79 PHE HB2  1 1 
        3  7348 1 1  79 PHE HB3  H  34.063 47.533 -28.222 1.00 . A A .  79 PHE HB3  1 1 
        3  7349 1 1  79 PHE HD1  H  35.034 46.169 -26.188 1.00 . A A .  79 PHE HD1  1 1 
        3  7350 1 1  79 PHE HD2  H  34.025 50.306 -25.987 1.00 . A A .  79 PHE HD2  1 1 
        3  7351 1 1  79 PHE HE1  H  34.912 46.025 -23.739 1.00 . A A .  79 PHE HE1  1 1 
        3  7352 1 1  79 PHE HE2  H  33.905 50.151 -23.538 1.00 . A A .  79 PHE HE2  1 1 
        3  7353 1 1  79 PHE HZ   H  34.347 48.014 -22.415 1.00 . A A .  79 PHE HZ   1 1 
        3  7354 1 1  79 PHE N    N  36.927 49.092 -27.296 1.00 . A A .  79 PHE N    1 1 
        3  7355 1 1  79 PHE O    O  36.260 49.915 -29.907 1.00 . A A .  79 PHE O    1 1 
        3  7356 1 1  80 ILE C    C  35.014 48.156 -32.646 1.00 . A A .  80 ILE C    1 1 
        3  7357 1 1  80 ILE CA   C  36.389 48.165 -31.985 1.00 . A A .  80 ILE CA   1 1 
        3  7358 1 1  80 ILE CB   C  37.288 47.129 -32.680 1.00 . A A .  80 ILE CB   1 1 
        3  7359 1 1  80 ILE CD1  C  39.634 46.493 -33.218 1.00 . A A .  80 ILE CD1  1 1 
        3  7360 1 1  80 ILE CG1  C  38.742 47.574 -32.602 1.00 . A A .  80 ILE CG1  1 1 
        3  7361 1 1  80 ILE CG2  C  36.884 47.029 -34.167 1.00 . A A .  80 ILE CG2  1 1 
        3  7362 1 1  80 ILE H    H  36.242 46.848 -30.295 1.00 . A A .  80 ILE H    1 1 
        3  7363 1 1  80 ILE HA   H  36.816 49.165 -32.063 1.00 . A A .  80 ILE HA   1 1 
        3  7364 1 1  80 ILE HB   H  37.179 46.164 -32.179 1.00 . A A .  80 ILE HB   1 1 
        3  7365 1 1  80 ILE HD11 H  40.565 46.434 -32.672 1.00 . A A .  80 ILE HD11 1 1 
        3  7366 1 1  80 ILE HD12 H  39.842 46.735 -34.249 1.00 . A A .  80 ILE HD12 1 1 
        3  7367 1 1  80 ILE HD13 H  39.134 45.537 -33.171 1.00 . A A .  80 ILE HD13 1 1 
        3  7368 1 1  80 ILE HG12 H  38.867 48.501 -33.145 1.00 . A A .  80 ILE HG12 1 1 
        3  7369 1 1  80 ILE HG13 H  39.019 47.729 -31.569 1.00 . A A .  80 ILE HG13 1 1 
        3  7370 1 1  80 ILE HG21 H  36.034 46.371 -34.268 1.00 . A A .  80 ILE HG21 1 1 
        3  7371 1 1  80 ILE HG22 H  37.707 46.636 -34.743 1.00 . A A .  80 ILE HG22 1 1 
        3  7372 1 1  80 ILE HG23 H  36.622 48.008 -34.540 1.00 . A A .  80 ILE HG23 1 1 
        3  7373 1 1  80 ILE N    N  36.275 47.792 -30.556 1.00 . A A .  80 ILE N    1 1 
        3  7374 1 1  80 ILE O    O  34.227 47.262 -32.424 1.00 . A A .  80 ILE O    1 1 
        3  7375 1 1  81 HIS C    C  33.505 48.441 -35.442 1.00 . A A .  81 HIS C    1 1 
        3  7376 1 1  81 HIS CA   C  33.434 49.198 -34.125 1.00 . A A .  81 HIS CA   1 1 
        3  7377 1 1  81 HIS CB   C  33.082 50.670 -34.404 1.00 . A A .  81 HIS CB   1 1 
        3  7378 1 1  81 HIS CD2  C  30.641 51.575 -33.978 1.00 . A A .  81 HIS CD2  1 1 
        3  7379 1 1  81 HIS CE1  C  29.702 50.509 -35.507 1.00 . A A .  81 HIS CE1  1 1 
        3  7380 1 1  81 HIS CG   C  31.575 50.805 -34.645 1.00 . A A .  81 HIS CG   1 1 
        3  7381 1 1  81 HIS H    H  35.417 49.850 -33.601 1.00 . A A .  81 HIS H    1 1 
        3  7382 1 1  81 HIS HA   H  32.685 48.729 -33.482 1.00 . A A .  81 HIS HA   1 1 
        3  7383 1 1  81 HIS HB2  H  33.363 51.279 -33.557 1.00 . A A .  81 HIS HB2  1 1 
        3  7384 1 1  81 HIS HB3  H  33.614 51.011 -35.277 1.00 . A A .  81 HIS HB3  1 1 
        3  7385 1 1  81 HIS HD1  H  31.332 49.578 -36.174 1.00 . A A .  81 HIS HD1  1 1 
        3  7386 1 1  81 HIS HD2  H  30.850 52.229 -33.144 1.00 . A A .  81 HIS HD2  1 1 
        3  7387 1 1  81 HIS HE1  H  28.967 50.107 -36.189 1.00 . A A .  81 HIS HE1  1 1 
        3  7388 1 1  81 HIS N    N  34.752 49.147 -33.448 1.00 . A A .  81 HIS N    1 1 
        3  7389 1 1  81 HIS ND1  N  30.934 50.204 -35.535 1.00 . A A .  81 HIS ND1  1 1 
        3  7390 1 1  81 HIS NE2  N  29.416 51.382 -34.542 1.00 . A A .  81 HIS NE2  1 1 
        3  7391 1 1  81 HIS O    O  34.578 48.212 -35.968 1.00 . A A .  81 HIS O    1 1 
        3  7392 1 1  82 PHE C    C  33.231 48.020 -38.292 1.00 . A A .  82 PHE C    1 1 
        3  7393 1 1  82 PHE CA   C  32.383 47.315 -37.236 1.00 . A A .  82 PHE CA   1 1 
        3  7394 1 1  82 PHE CB   C  30.947 47.203 -37.759 1.00 . A A .  82 PHE CB   1 1 
        3  7395 1 1  82 PHE CD1  C  31.333 44.922 -38.767 1.00 . A A .  82 PHE CD1  1 1 
        3  7396 1 1  82 PHE CD2  C  30.565 46.665 -40.201 1.00 . A A .  82 PHE CD2  1 1 
        3  7397 1 1  82 PHE CE1  C  31.352 44.053 -39.835 1.00 . A A .  82 PHE CE1  1 1 
        3  7398 1 1  82 PHE CE2  C  30.586 45.792 -41.269 1.00 . A A .  82 PHE CE2  1 1 
        3  7399 1 1  82 PHE CG   C  30.939 46.236 -38.940 1.00 . A A .  82 PHE CG   1 1 
        3  7400 1 1  82 PHE CZ   C  30.980 44.487 -41.084 1.00 . A A .  82 PHE CZ   1 1 
        3  7401 1 1  82 PHE H    H  31.528 48.259 -35.502 1.00 . A A .  82 PHE H    1 1 
        3  7402 1 1  82 PHE HA   H  32.802 46.324 -37.060 1.00 . A A .  82 PHE HA   1 1 
        3  7403 1 1  82 PHE HB2  H  30.299 46.827 -36.982 1.00 . A A .  82 PHE HB2  1 1 
        3  7404 1 1  82 PHE HB3  H  30.595 48.170 -38.085 1.00 . A A .  82 PHE HB3  1 1 
        3  7405 1 1  82 PHE HD1  H  31.628 44.575 -37.788 1.00 . A A .  82 PHE HD1  1 1 
        3  7406 1 1  82 PHE HD2  H  30.252 47.688 -40.350 1.00 . A A .  82 PHE HD2  1 1 
        3  7407 1 1  82 PHE HE1  H  31.665 43.031 -39.692 1.00 . A A .  82 PHE HE1  1 1 
        3  7408 1 1  82 PHE HE2  H  30.291 46.134 -42.250 1.00 . A A .  82 PHE HE2  1 1 
        3  7409 1 1  82 PHE HZ   H  30.999 43.806 -41.917 1.00 . A A .  82 PHE HZ   1 1 
        3  7410 1 1  82 PHE N    N  32.374 48.058 -35.956 1.00 . A A .  82 PHE N    1 1 
        3  7411 1 1  82 PHE O    O  33.808 47.380 -39.148 1.00 . A A .  82 PHE O    1 1 
        3  7412 1 1  83 GLU C    C  35.604 49.863 -38.964 1.00 . A A .  83 GLU C    1 1 
        3  7413 1 1  83 GLU CA   C  34.108 50.054 -39.226 1.00 . A A .  83 GLU CA   1 1 
        3  7414 1 1  83 GLU CB   C  33.749 51.555 -39.161 1.00 . A A .  83 GLU CB   1 1 
        3  7415 1 1  83 GLU CD   C  34.149 53.708 -37.975 1.00 . A A .  83 GLU CD   1 1 
        3  7416 1 1  83 GLU CG   C  34.594 52.249 -38.096 1.00 . A A .  83 GLU CG   1 1 
        3  7417 1 1  83 GLU H    H  32.816 49.809 -37.520 1.00 . A A .  83 GLU H    1 1 
        3  7418 1 1  83 GLU HA   H  33.878 49.650 -40.215 1.00 . A A .  83 GLU HA   1 1 
        3  7419 1 1  83 GLU HB2  H  33.933 52.011 -40.122 1.00 . A A .  83 GLU HB2  1 1 
        3  7420 1 1  83 GLU HB3  H  32.702 51.663 -38.916 1.00 . A A .  83 GLU HB3  1 1 
        3  7421 1 1  83 GLU HG2  H  34.460 51.758 -37.148 1.00 . A A .  83 GLU HG2  1 1 
        3  7422 1 1  83 GLU HG3  H  35.637 52.219 -38.373 1.00 . A A .  83 GLU HG3  1 1 
        3  7423 1 1  83 GLU N    N  33.296 49.323 -38.222 1.00 . A A .  83 GLU N    1 1 
        3  7424 1 1  83 GLU O    O  36.347 49.519 -39.859 1.00 . A A .  83 GLU O    1 1 
        3  7425 1 1  83 GLU OE1  O  33.054 53.901 -37.474 1.00 . A A .  83 GLU OE1  1 1 
        3  7426 1 1  83 GLU OE2  O  34.930 54.548 -38.392 1.00 . A A .  83 GLU OE2  1 1 
        3  7427 1 1  84 GLU C    C  37.870 48.456 -37.637 1.00 . A A .  84 GLU C    1 1 
        3  7428 1 1  84 GLU CA   C  37.478 49.914 -37.444 1.00 . A A .  84 GLU CA   1 1 
        3  7429 1 1  84 GLU CB   C  37.752 50.313 -35.976 1.00 . A A .  84 GLU CB   1 1 
        3  7430 1 1  84 GLU CD   C  36.771 51.277 -33.894 1.00 . A A .  84 GLU CD   1 1 
        3  7431 1 1  84 GLU CG   C  36.496 50.932 -35.361 1.00 . A A .  84 GLU CG   1 1 
        3  7432 1 1  84 GLU H    H  35.404 50.370 -37.046 1.00 . A A .  84 GLU H    1 1 
        3  7433 1 1  84 GLU HA   H  38.062 50.530 -38.132 1.00 . A A .  84 GLU HA   1 1 
        3  7434 1 1  84 GLU HB2  H  38.038 49.439 -35.410 1.00 . A A .  84 GLU HB2  1 1 
        3  7435 1 1  84 GLU HB3  H  38.560 51.031 -35.944 1.00 . A A .  84 GLU HB3  1 1 
        3  7436 1 1  84 GLU HG2  H  36.234 51.831 -35.895 1.00 . A A .  84 GLU HG2  1 1 
        3  7437 1 1  84 GLU HG3  H  35.676 50.232 -35.413 1.00 . A A .  84 GLU HG3  1 1 
        3  7438 1 1  84 GLU N    N  36.028 50.090 -37.744 1.00 . A A .  84 GLU N    1 1 
        3  7439 1 1  84 GLU O    O  39.033 48.128 -37.807 1.00 . A A .  84 GLU O    1 1 
        3  7440 1 1  84 GLU OE1  O  37.827 50.877 -33.433 1.00 . A A .  84 GLU OE1  1 1 
        3  7441 1 1  84 GLU OE2  O  35.910 51.922 -33.319 1.00 . A A .  84 GLU OE2  1 1 
        3  7442 1 1  85 PHE C    C  37.540 45.899 -39.231 1.00 . A A .  85 PHE C    1 1 
        3  7443 1 1  85 PHE CA   C  37.177 46.169 -37.785 1.00 . A A .  85 PHE CA   1 1 
        3  7444 1 1  85 PHE CB   C  35.916 45.371 -37.425 1.00 . A A .  85 PHE CB   1 1 
        3  7445 1 1  85 PHE CD1  C  37.154 43.167 -37.332 1.00 . A A .  85 PHE CD1  1 1 
        3  7446 1 1  85 PHE CD2  C  35.227 43.317 -38.733 1.00 . A A .  85 PHE CD2  1 1 
        3  7447 1 1  85 PHE CE1  C  37.322 41.851 -37.708 1.00 . A A .  85 PHE CE1  1 1 
        3  7448 1 1  85 PHE CE2  C  35.399 42.000 -39.106 1.00 . A A .  85 PHE CE2  1 1 
        3  7449 1 1  85 PHE CG   C  36.104 43.913 -37.842 1.00 . A A .  85 PHE CG   1 1 
        3  7450 1 1  85 PHE CZ   C  36.445 41.269 -38.594 1.00 . A A .  85 PHE CZ   1 1 
        3  7451 1 1  85 PHE H    H  35.970 47.908 -37.460 1.00 . A A .  85 PHE H    1 1 
        3  7452 1 1  85 PHE HA   H  38.013 45.889 -37.148 1.00 . A A .  85 PHE HA   1 1 
        3  7453 1 1  85 PHE HB2  H  35.744 45.418 -36.360 1.00 . A A .  85 PHE HB2  1 1 
        3  7454 1 1  85 PHE HB3  H  35.063 45.782 -37.942 1.00 . A A .  85 PHE HB3  1 1 
        3  7455 1 1  85 PHE HD1  H  37.847 43.620 -36.638 1.00 . A A .  85 PHE HD1  1 1 
        3  7456 1 1  85 PHE HD2  H  34.404 43.887 -39.137 1.00 . A A .  85 PHE HD2  1 1 
        3  7457 1 1  85 PHE HE1  H  38.143 41.275 -37.308 1.00 . A A .  85 PHE HE1  1 1 
        3  7458 1 1  85 PHE HE2  H  34.709 41.542 -39.800 1.00 . A A .  85 PHE HE2  1 1 
        3  7459 1 1  85 PHE HZ   H  36.577 40.238 -38.887 1.00 . A A .  85 PHE HZ   1 1 
        3  7460 1 1  85 PHE N    N  36.890 47.601 -37.603 1.00 . A A .  85 PHE N    1 1 
        3  7461 1 1  85 PHE O    O  38.678 45.628 -39.551 1.00 . A A .  85 PHE O    1 1 
        3  7462 1 1  86 ILE C    C  38.064 46.573 -41.948 1.00 . A A .  86 ILE C    1 1 
        3  7463 1 1  86 ILE CA   C  36.871 45.740 -41.510 1.00 . A A .  86 ILE CA   1 1 
        3  7464 1 1  86 ILE CB   C  35.654 46.104 -42.370 1.00 . A A .  86 ILE CB   1 1 
        3  7465 1 1  86 ILE CD1  C  34.847 48.430 -42.803 1.00 . A A .  86 ILE CD1  1 1 
        3  7466 1 1  86 ILE CG1  C  34.895 47.297 -41.773 1.00 . A A .  86 ILE CG1  1 1 
        3  7467 1 1  86 ILE CG2  C  34.719 44.880 -42.405 1.00 . A A .  86 ILE CG2  1 1 
        3  7468 1 1  86 ILE H    H  35.669 46.222 -39.801 1.00 . A A .  86 ILE H    1 1 
        3  7469 1 1  86 ILE HA   H  37.119 44.688 -41.628 1.00 . A A .  86 ILE HA   1 1 
        3  7470 1 1  86 ILE HB   H  35.993 46.359 -43.375 1.00 . A A .  86 ILE HB   1 1 
        3  7471 1 1  86 ILE HD11 H  35.817 48.545 -43.266 1.00 . A A .  86 ILE HD11 1 1 
        3  7472 1 1  86 ILE HD12 H  34.576 49.354 -42.315 1.00 . A A .  86 ILE HD12 1 1 
        3  7473 1 1  86 ILE HD13 H  34.117 48.202 -43.561 1.00 . A A .  86 ILE HD13 1 1 
        3  7474 1 1  86 ILE HG12 H  33.888 46.997 -41.520 1.00 . A A .  86 ILE HG12 1 1 
        3  7475 1 1  86 ILE HG13 H  35.392 47.642 -40.888 1.00 . A A .  86 ILE HG13 1 1 
        3  7476 1 1  86 ILE HG21 H  35.269 44.012 -42.742 1.00 . A A .  86 ILE HG21 1 1 
        3  7477 1 1  86 ILE HG22 H  33.900 45.066 -43.082 1.00 . A A .  86 ILE HG22 1 1 
        3  7478 1 1  86 ILE HG23 H  34.330 44.691 -41.417 1.00 . A A .  86 ILE HG23 1 1 
        3  7479 1 1  86 ILE N    N  36.574 45.991 -40.090 1.00 . A A .  86 ILE N    1 1 
        3  7480 1 1  86 ILE O    O  38.694 46.278 -42.945 1.00 . A A .  86 ILE O    1 1 
        3  7481 1 1  87 THR C    C  40.801 47.654 -41.450 1.00 . A A .  87 THR C    1 1 
        3  7482 1 1  87 THR CA   C  39.518 48.455 -41.578 1.00 . A A .  87 THR CA   1 1 
        3  7483 1 1  87 THR CB   C  39.595 49.675 -40.655 1.00 . A A .  87 THR CB   1 1 
        3  7484 1 1  87 THR CG2  C  40.678 50.652 -41.139 1.00 . A A .  87 THR CG2  1 1 
        3  7485 1 1  87 THR H    H  37.828 47.824 -40.402 1.00 . A A .  87 THR H    1 1 
        3  7486 1 1  87 THR HA   H  39.400 48.762 -42.619 1.00 . A A .  87 THR HA   1 1 
        3  7487 1 1  87 THR HB   H  39.720 49.392 -39.620 1.00 . A A .  87 THR HB   1 1 
        3  7488 1 1  87 THR HG1  H  38.356 50.678 -41.757 1.00 . A A .  87 THR HG1  1 1 
        3  7489 1 1  87 THR HG21 H  41.621 50.132 -41.235 1.00 . A A .  87 THR HG21 1 1 
        3  7490 1 1  87 THR HG22 H  40.787 51.457 -40.428 1.00 . A A .  87 THR HG22 1 1 
        3  7491 1 1  87 THR HG23 H  40.398 51.060 -42.098 1.00 . A A .  87 THR HG23 1 1 
        3  7492 1 1  87 THR N    N  38.362 47.611 -41.197 1.00 . A A .  87 THR N    1 1 
        3  7493 1 1  87 THR O    O  41.563 47.560 -42.391 1.00 . A A .  87 THR O    1 1 
        3  7494 1 1  87 THR OG1  O  38.382 50.371 -40.848 1.00 . A A .  87 THR OG1  1 1 
        3  7495 1 1  88 VAL C    C  42.352 45.286 -41.279 1.00 . A A .  88 VAL C    1 1 
        3  7496 1 1  88 VAL CA   C  42.282 46.290 -40.142 1.00 . A A .  88 VAL CA   1 1 
        3  7497 1 1  88 VAL CB   C  42.293 45.542 -38.781 1.00 . A A .  88 VAL CB   1 1 
        3  7498 1 1  88 VAL CG1  C  41.123 44.550 -38.693 1.00 . A A .  88 VAL CG1  1 1 
        3  7499 1 1  88 VAL CG2  C  43.609 44.767 -38.662 1.00 . A A .  88 VAL CG2  1 1 
        3  7500 1 1  88 VAL H    H  40.404 47.176 -39.533 1.00 . A A .  88 VAL H    1 1 
        3  7501 1 1  88 VAL HA   H  43.135 46.966 -40.218 1.00 . A A .  88 VAL HA   1 1 
        3  7502 1 1  88 VAL HB   H  42.222 46.257 -37.974 1.00 . A A .  88 VAL HB   1 1 
        3  7503 1 1  88 VAL HG11 H  40.409 44.893 -37.958 1.00 . A A .  88 VAL HG11 1 1 
        3  7504 1 1  88 VAL HG12 H  41.489 43.578 -38.405 1.00 . A A .  88 VAL HG12 1 1 
        3  7505 1 1  88 VAL HG13 H  40.643 44.468 -39.632 1.00 . A A .  88 VAL HG13 1 1 
        3  7506 1 1  88 VAL HG21 H  44.425 45.372 -39.033 1.00 . A A .  88 VAL HG21 1 1 
        3  7507 1 1  88 VAL HG22 H  43.549 43.857 -39.242 1.00 . A A .  88 VAL HG22 1 1 
        3  7508 1 1  88 VAL HG23 H  43.793 44.517 -37.630 1.00 . A A .  88 VAL HG23 1 1 
        3  7509 1 1  88 VAL N    N  41.035 47.079 -40.284 1.00 . A A .  88 VAL N    1 1 
        3  7510 1 1  88 VAL O    O  43.412 44.989 -41.790 1.00 . A A .  88 VAL O    1 1 
        3  7511 1 1  89 LEU C    C  41.628 44.440 -44.055 1.00 . A A .  89 LEU C    1 1 
        3  7512 1 1  89 LEU CA   C  41.153 43.797 -42.758 1.00 . A A .  89 LEU CA   1 1 
        3  7513 1 1  89 LEU CB   C  39.691 43.346 -42.938 1.00 . A A .  89 LEU CB   1 1 
        3  7514 1 1  89 LEU CD1  C  39.804 41.878 -40.918 1.00 . A A .  89 LEU CD1  1 1 
        3  7515 1 1  89 LEU CD2  C  38.102 41.449 -42.690 1.00 . A A .  89 LEU CD2  1 1 
        3  7516 1 1  89 LEU CG   C  39.531 41.916 -42.424 1.00 . A A .  89 LEU CG   1 1 
        3  7517 1 1  89 LEU H    H  40.378 45.041 -41.176 1.00 . A A .  89 LEU H    1 1 
        3  7518 1 1  89 LEU HA   H  41.799 42.953 -42.518 1.00 . A A .  89 LEU HA   1 1 
        3  7519 1 1  89 LEU HB2  H  39.040 44.002 -42.385 1.00 . A A .  89 LEU HB2  1 1 
        3  7520 1 1  89 LEU HB3  H  39.423 43.385 -43.984 1.00 . A A .  89 LEU HB3  1 1 
        3  7521 1 1  89 LEU HD11 H  40.744 42.364 -40.705 1.00 . A A .  89 LEU HD11 1 1 
        3  7522 1 1  89 LEU HD12 H  39.851 40.852 -40.583 1.00 . A A .  89 LEU HD12 1 1 
        3  7523 1 1  89 LEU HD13 H  39.013 42.388 -40.392 1.00 . A A .  89 LEU HD13 1 1 
        3  7524 1 1  89 LEU HD21 H  37.407 42.236 -42.437 1.00 . A A .  89 LEU HD21 1 1 
        3  7525 1 1  89 LEU HD22 H  37.885 40.577 -42.090 1.00 . A A .  89 LEU HD22 1 1 
        3  7526 1 1  89 LEU HD23 H  37.992 41.198 -43.733 1.00 . A A .  89 LEU HD23 1 1 
        3  7527 1 1  89 LEU HG   H  40.220 41.271 -42.935 1.00 . A A .  89 LEU HG   1 1 
        3  7528 1 1  89 LEU N    N  41.203 44.784 -41.652 1.00 . A A .  89 LEU N    1 1 
        3  7529 1 1  89 LEU O    O  42.436 43.883 -44.771 1.00 . A A .  89 LEU O    1 1 
        3  7530 1 1  90 SER C    C  43.018 46.536 -45.593 1.00 . A A .  90 SER C    1 1 
        3  7531 1 1  90 SER CA   C  41.514 46.311 -45.575 1.00 . A A .  90 SER CA   1 1 
        3  7532 1 1  90 SER CB   C  40.806 47.673 -45.613 1.00 . A A .  90 SER CB   1 1 
        3  7533 1 1  90 SER H    H  40.461 46.019 -43.724 1.00 . A A .  90 SER H    1 1 
        3  7534 1 1  90 SER HA   H  41.234 45.702 -46.434 1.00 . A A .  90 SER HA   1 1 
        3  7535 1 1  90 SER HB2  H  39.737 47.553 -45.528 1.00 . A A .  90 SER HB2  1 1 
        3  7536 1 1  90 SER HB3  H  41.176 48.320 -44.830 1.00 . A A .  90 SER HB3  1 1 
        3  7537 1 1  90 SER HG   H  41.369 47.473 -47.463 1.00 . A A .  90 SER HG   1 1 
        3  7538 1 1  90 SER N    N  41.110 45.610 -44.333 1.00 . A A .  90 SER N    1 1 
        3  7539 1 1  90 SER O    O  43.709 46.060 -46.473 1.00 . A A .  90 SER O    1 1 
        3  7540 1 1  90 SER OG   O  41.140 48.205 -46.888 1.00 . A A .  90 SER OG   1 1 
        3  7541 1 1  91 THR C    C  45.732 46.218 -44.698 1.00 . A A .  91 THR C    1 1 
        3  7542 1 1  91 THR CA   C  44.962 47.523 -44.572 1.00 . A A .  91 THR CA   1 1 
        3  7543 1 1  91 THR CB   C  45.297 48.168 -43.224 1.00 . A A .  91 THR CB   1 1 
        3  7544 1 1  91 THR CG2  C  44.395 49.383 -42.959 1.00 . A A .  91 THR CG2  1 1 
        3  7545 1 1  91 THR H    H  42.912 47.627 -43.930 1.00 . A A .  91 THR H    1 1 
        3  7546 1 1  91 THR HA   H  45.234 48.180 -45.398 1.00 . A A .  91 THR HA   1 1 
        3  7547 1 1  91 THR HB   H  46.356 48.403 -43.140 1.00 . A A .  91 THR HB   1 1 
        3  7548 1 1  91 THR HG1  H  44.366 46.559 -42.680 1.00 . A A .  91 THR HG1  1 1 
        3  7549 1 1  91 THR HG21 H  44.430 49.642 -41.910 1.00 . A A .  91 THR HG21 1 1 
        3  7550 1 1  91 THR HG22 H  43.377 49.147 -43.231 1.00 . A A .  91 THR HG22 1 1 
        3  7551 1 1  91 THR HG23 H  44.733 50.224 -43.544 1.00 . A A .  91 THR HG23 1 1 
        3  7552 1 1  91 THR N    N  43.504 47.262 -44.621 1.00 . A A .  91 THR N    1 1 
        3  7553 1 1  91 THR O    O  46.854 46.196 -45.162 1.00 . A A .  91 THR O    1 1 
        3  7554 1 1  91 THR OG1  O  44.912 47.220 -42.249 1.00 . A A .  91 THR OG1  1 1 
        3  7555 1 1  92 THR C    C  45.670 43.271 -45.775 1.00 . A A .  92 THR C    1 1 
        3  7556 1 1  92 THR CA   C  45.775 43.832 -44.361 1.00 . A A .  92 THR CA   1 1 
        3  7557 1 1  92 THR CB   C  45.065 42.880 -43.385 1.00 . A A .  92 THR CB   1 1 
        3  7558 1 1  92 THR CG2  C  45.150 41.424 -43.866 1.00 . A A .  92 THR CG2  1 1 
        3  7559 1 1  92 THR H    H  44.202 45.223 -43.911 1.00 . A A .  92 THR H    1 1 
        3  7560 1 1  92 THR HA   H  46.827 43.946 -44.097 1.00 . A A .  92 THR HA   1 1 
        3  7561 1 1  92 THR HB   H  44.044 43.196 -43.185 1.00 . A A .  92 THR HB   1 1 
        3  7562 1 1  92 THR HG1  H  45.283 43.234 -41.493 1.00 . A A .  92 THR HG1  1 1 
        3  7563 1 1  92 THR HG21 H  44.595 41.308 -44.785 1.00 . A A .  92 THR HG21 1 1 
        3  7564 1 1  92 THR HG22 H  44.733 40.769 -43.114 1.00 . A A .  92 THR HG22 1 1 
        3  7565 1 1  92 THR HG23 H  46.182 41.156 -44.036 1.00 . A A .  92 THR HG23 1 1 
        3  7566 1 1  92 THR N    N  45.108 45.151 -44.278 1.00 . A A .  92 THR N    1 1 
        3  7567 1 1  92 THR O    O  46.293 42.282 -46.105 1.00 . A A .  92 THR O    1 1 
        3  7568 1 1  92 THR OG1  O  45.840 42.910 -42.204 1.00 . A A .  92 THR OG1  1 1 
        3  7569 1 1  93 SER C    C  45.724 44.126 -48.913 1.00 . A A .  93 SER C    1 1 
        3  7570 1 1  93 SER CA   C  44.719 43.451 -47.984 1.00 . A A .  93 SER CA   1 1 
        3  7571 1 1  93 SER CB   C  43.298 43.805 -48.451 1.00 . A A .  93 SER CB   1 1 
        3  7572 1 1  93 SER H    H  44.405 44.721 -46.278 1.00 . A A .  93 SER H    1 1 
        3  7573 1 1  93 SER HA   H  44.878 42.373 -48.014 1.00 . A A .  93 SER HA   1 1 
        3  7574 1 1  93 SER HB2  H  42.575 43.588 -47.679 1.00 . A A .  93 SER HB2  1 1 
        3  7575 1 1  93 SER HB3  H  43.238 44.844 -48.743 1.00 . A A .  93 SER HB3  1 1 
        3  7576 1 1  93 SER HG   H  43.372 43.440 -50.359 1.00 . A A .  93 SER HG   1 1 
        3  7577 1 1  93 SER N    N  44.882 43.924 -46.588 1.00 . A A .  93 SER N    1 1 
        3  7578 1 1  93 SER O    O  46.598 43.481 -49.457 1.00 . A A .  93 SER O    1 1 
        3  7579 1 1  93 SER OG   O  43.083 42.965 -49.577 1.00 . A A .  93 SER OG   1 1 
        3  7580 1 1  94 ARG C    C  46.630 47.612 -49.586 1.00 . A A .  94 ARG C    1 1 
        3  7581 1 1  94 ARG CA   C  46.527 46.140 -49.970 1.00 . A A .  94 ARG CA   1 1 
        3  7582 1 1  94 ARG CB   C  46.001 46.042 -51.409 1.00 . A A .  94 ARG CB   1 1 
        3  7583 1 1  94 ARG CD   C  47.007 45.801 -53.676 1.00 . A A .  94 ARG CD   1 1 
        3  7584 1 1  94 ARG CG   C  47.058 46.593 -52.369 1.00 . A A .  94 ARG CG   1 1 
        3  7585 1 1  94 ARG CZ   C  48.409 43.946 -53.036 1.00 . A A .  94 ARG CZ   1 1 
        3  7586 1 1  94 ARG H    H  44.866 45.901 -48.621 1.00 . A A .  94 ARG H    1 1 
        3  7587 1 1  94 ARG HA   H  47.514 45.682 -49.887 1.00 . A A .  94 ARG HA   1 1 
        3  7588 1 1  94 ARG HB2  H  45.796 45.010 -51.652 1.00 . A A .  94 ARG HB2  1 1 
        3  7589 1 1  94 ARG HB3  H  45.091 46.616 -51.503 1.00 . A A .  94 ARG HB3  1 1 
        3  7590 1 1  94 ARG HD2  H  46.043 45.931 -54.146 1.00 . A A .  94 ARG HD2  1 1 
        3  7591 1 1  94 ARG HD3  H  47.781 46.147 -54.345 1.00 . A A .  94 ARG HD3  1 1 
        3  7592 1 1  94 ARG HE   H  46.474 43.726 -53.431 1.00 . A A .  94 ARG HE   1 1 
        3  7593 1 1  94 ARG HG2  H  46.859 47.636 -52.569 1.00 . A A .  94 ARG HG2  1 1 
        3  7594 1 1  94 ARG HG3  H  48.037 46.498 -51.924 1.00 . A A .  94 ARG HG3  1 1 
        3  7595 1 1  94 ARG HH11 H  48.195 44.528 -51.132 1.00 . A A .  94 ARG HH11 1 1 
        3  7596 1 1  94 ARG HH12 H  49.711 43.790 -51.522 1.00 . A A .  94 ARG HH12 1 1 
        3  7597 1 1  94 ARG HH21 H  48.833 43.293 -54.879 1.00 . A A .  94 ARG HH21 1 1 
        3  7598 1 1  94 ARG HH22 H  50.082 43.071 -53.701 1.00 . A A .  94 ARG HH22 1 1 
        3  7599 1 1  94 ARG N    N  45.584 45.417 -49.079 1.00 . A A .  94 ARG N    1 1 
        3  7600 1 1  94 ARG NE   N  47.220 44.359 -53.375 1.00 . A A .  94 ARG NE   1 1 
        3  7601 1 1  94 ARG NH1  N  48.802 44.099 -51.801 1.00 . A A .  94 ARG NH1  1 1 
        3  7602 1 1  94 ARG NH2  N  49.168 43.394 -53.942 1.00 . A A .  94 ARG NH2  1 1 
        3  7603 1 1  94 ARG O    O  47.096 47.945 -48.514 1.00 . A A .  94 ARG O    1 1 
        3  7604 1 1  95 GLY C    C  47.461 50.563 -50.885 1.00 . A A .  95 GLY C    1 1 
        3  7605 1 1  95 GLY CA   C  46.254 49.932 -50.185 1.00 . A A .  95 GLY CA   1 1 
        3  7606 1 1  95 GLY H    H  45.828 48.150 -51.326 1.00 . A A .  95 GLY H    1 1 
        3  7607 1 1  95 GLY HA2  H  45.350 50.403 -50.541 1.00 . A A .  95 GLY HA2  1 1 
        3  7608 1 1  95 GLY HA3  H  46.340 50.084 -49.120 1.00 . A A .  95 GLY HA3  1 1 
        3  7609 1 1  95 GLY N    N  46.193 48.468 -50.475 1.00 . A A .  95 GLY N    1 1 
        3  7610 1 1  95 GLY O    O  48.390 49.879 -51.265 1.00 . A A .  95 GLY O    1 1 
        3  7611 1 1  96 THR C    C  48.655 54.000 -51.254 1.00 . A A .  96 THR C    1 1 
        3  7612 1 1  96 THR CA   C  48.552 52.547 -51.714 1.00 . A A .  96 THR CA   1 1 
        3  7613 1 1  96 THR CB   C  48.300 52.520 -53.226 1.00 . A A .  96 THR CB   1 1 
        3  7614 1 1  96 THR CG2  C  46.808 52.729 -53.535 1.00 . A A .  96 THR CG2  1 1 
        3  7615 1 1  96 THR H    H  46.650 52.373 -50.722 1.00 . A A .  96 THR H    1 1 
        3  7616 1 1  96 THR HA   H  49.479 52.030 -51.466 1.00 . A A .  96 THR HA   1 1 
        3  7617 1 1  96 THR HB   H  48.705 51.622 -53.687 1.00 . A A .  96 THR HB   1 1 
        3  7618 1 1  96 THR HG1  H  48.334 54.092 -54.361 1.00 . A A .  96 THR HG1  1 1 
        3  7619 1 1  96 THR HG21 H  46.244 51.870 -53.201 1.00 . A A .  96 THR HG21 1 1 
        3  7620 1 1  96 THR HG22 H  46.670 52.853 -54.598 1.00 . A A .  96 THR HG22 1 1 
        3  7621 1 1  96 THR HG23 H  46.450 53.610 -53.024 1.00 . A A .  96 THR HG23 1 1 
        3  7622 1 1  96 THR N    N  47.421 51.859 -51.042 1.00 . A A .  96 THR N    1 1 
        3  7623 1 1  96 THR O    O  48.046 54.879 -51.828 1.00 . A A .  96 THR O    1 1 
        3  7624 1 1  96 THR OG1  O  48.933 53.676 -53.735 1.00 . A A .  96 THR OG1  1 1 
        3  7625 1 1  97 LEU C    C  50.564 55.645 -48.545 1.00 . A A .  97 LEU C    1 1 
        3  7626 1 1  97 LEU CA   C  49.580 55.611 -49.712 1.00 . A A .  97 LEU CA   1 1 
        3  7627 1 1  97 LEU CB   C  48.199 56.100 -49.221 1.00 . A A .  97 LEU CB   1 1 
        3  7628 1 1  97 LEU CD1  C  49.172 58.422 -49.357 1.00 . A A .  97 LEU CD1  1 1 
        3  7629 1 1  97 LEU CD2  C  47.669 57.589 -51.182 1.00 . A A .  97 LEU CD2  1 1 
        3  7630 1 1  97 LEU CG   C  47.946 57.555 -49.673 1.00 . A A .  97 LEU CG   1 1 
        3  7631 1 1  97 LEU H    H  49.898 53.481 -49.790 1.00 . A A .  97 LEU H    1 1 
        3  7632 1 1  97 LEU HA   H  49.958 56.236 -50.511 1.00 . A A .  97 LEU HA   1 1 
        3  7633 1 1  97 LEU HB2  H  47.428 55.461 -49.625 1.00 . A A .  97 LEU HB2  1 1 
        3  7634 1 1  97 LEU HB3  H  48.163 56.049 -48.143 1.00 . A A .  97 LEU HB3  1 1 
        3  7635 1 1  97 LEU HD11 H  49.881 58.369 -50.169 1.00 . A A .  97 LEU HD11 1 1 
        3  7636 1 1  97 LEU HD12 H  49.641 58.074 -48.451 1.00 . A A .  97 LEU HD12 1 1 
        3  7637 1 1  97 LEU HD13 H  48.865 59.449 -49.224 1.00 . A A .  97 LEU HD13 1 1 
        3  7638 1 1  97 LEU HD21 H  47.358 58.582 -51.472 1.00 . A A .  97 LEU HD21 1 1 
        3  7639 1 1  97 LEU HD22 H  46.883 56.889 -51.422 1.00 . A A .  97 LEU HD22 1 1 
        3  7640 1 1  97 LEU HD23 H  48.559 57.325 -51.729 1.00 . A A .  97 LEU HD23 1 1 
        3  7641 1 1  97 LEU HG   H  47.090 57.948 -49.146 1.00 . A A .  97 LEU HG   1 1 
        3  7642 1 1  97 LEU N    N  49.425 54.223 -50.223 1.00 . A A .  97 LEU N    1 1 
        3  7643 1 1  97 LEU O    O  50.566 54.769 -47.705 1.00 . A A .  97 LEU O    1 1 
        3  7644 1 1  98 GLU C    C  51.694 56.692 -46.051 1.00 . A A .  98 GLU C    1 1 
        3  7645 1 1  98 GLU CA   C  52.372 56.773 -47.417 1.00 . A A .  98 GLU CA   1 1 
        3  7646 1 1  98 GLU CB   C  53.074 58.133 -47.540 1.00 . A A .  98 GLU CB   1 1 
        3  7647 1 1  98 GLU CD   C  54.570 59.460 -49.033 1.00 . A A .  98 GLU CD   1 1 
        3  7648 1 1  98 GLU CG   C  53.555 58.318 -48.980 1.00 . A A .  98 GLU CG   1 1 
        3  7649 1 1  98 GLU H    H  51.344 57.344 -49.218 1.00 . A A .  98 GLU H    1 1 
        3  7650 1 1  98 GLU HA   H  53.091 55.959 -47.503 1.00 . A A .  98 GLU HA   1 1 
        3  7651 1 1  98 GLU HB2  H  52.382 58.922 -47.282 1.00 . A A .  98 GLU HB2  1 1 
        3  7652 1 1  98 GLU HB3  H  53.918 58.167 -46.867 1.00 . A A .  98 GLU HB3  1 1 
        3  7653 1 1  98 GLU HG2  H  54.022 57.409 -49.328 1.00 . A A .  98 GLU HG2  1 1 
        3  7654 1 1  98 GLU HG3  H  52.716 58.555 -49.618 1.00 . A A .  98 GLU HG3  1 1 
        3  7655 1 1  98 GLU N    N  51.383 56.660 -48.517 1.00 . A A .  98 GLU N    1 1 
        3  7656 1 1  98 GLU O    O  52.305 56.289 -45.078 1.00 . A A .  98 GLU O    1 1 
        3  7657 1 1  98 GLU OE1  O  55.355 59.530 -48.101 1.00 . A A .  98 GLU OE1  1 1 
        3  7658 1 1  98 GLU OE2  O  54.504 60.199 -50.002 1.00 . A A .  98 GLU OE2  1 1 
        3  7659 1 1  99 GLU C    C  50.003 55.703 -43.996 1.00 . A A .  99 GLU C    1 1 
        3  7660 1 1  99 GLU CA   C  49.730 57.025 -44.699 1.00 . A A .  99 GLU CA   1 1 
        3  7661 1 1  99 GLU CB   C  48.221 57.142 -44.966 1.00 . A A .  99 GLU CB   1 1 
        3  7662 1 1  99 GLU CD   C  46.200 58.498 -44.407 1.00 . A A .  99 GLU CD   1 1 
        3  7663 1 1  99 GLU CG   C  47.609 58.115 -43.953 1.00 . A A .  99 GLU CG   1 1 
        3  7664 1 1  99 GLU H    H  49.992 57.401 -46.804 1.00 . A A .  99 GLU H    1 1 
        3  7665 1 1  99 GLU HA   H  50.079 57.842 -44.067 1.00 . A A .  99 GLU HA   1 1 
        3  7666 1 1  99 GLU HB2  H  48.056 57.509 -45.967 1.00 . A A .  99 GLU HB2  1 1 
        3  7667 1 1  99 GLU HB3  H  47.758 56.172 -44.863 1.00 . A A .  99 GLU HB3  1 1 
        3  7668 1 1  99 GLU HG2  H  47.556 57.646 -42.982 1.00 . A A .  99 GLU HG2  1 1 
        3  7669 1 1  99 GLU HG3  H  48.218 59.005 -43.887 1.00 . A A .  99 GLU HG3  1 1 
        3  7670 1 1  99 GLU N    N  50.447 57.079 -45.998 1.00 . A A .  99 GLU N    1 1 
        3  7671 1 1  99 GLU O    O  50.116 55.652 -42.787 1.00 . A A .  99 GLU O    1 1 
        3  7672 1 1  99 GLU OE1  O  46.094 58.923 -45.546 1.00 . A A .  99 GLU OE1  1 1 
        3  7673 1 1  99 GLU OE2  O  45.307 58.343 -43.590 1.00 . A A .  99 GLU OE2  1 1 
        3  7674 1 1 100 LYS C    C  51.783 53.273 -43.595 1.00 . A A . 100 LYS C    1 1 
        3  7675 1 1 100 LYS CA   C  50.372 53.329 -44.162 1.00 . A A . 100 LYS CA   1 1 
        3  7676 1 1 100 LYS CB   C  50.232 52.260 -45.256 1.00 . A A . 100 LYS CB   1 1 
        3  7677 1 1 100 LYS CD   C  48.594 50.742 -46.369 1.00 . A A . 100 LYS CD   1 1 
        3  7678 1 1 100 LYS CE   C  48.943 51.084 -47.818 1.00 . A A . 100 LYS CE   1 1 
        3  7679 1 1 100 LYS CG   C  48.745 51.996 -45.507 1.00 . A A . 100 LYS CG   1 1 
        3  7680 1 1 100 LYS H    H  50.004 54.744 -45.738 1.00 . A A . 100 LYS H    1 1 
        3  7681 1 1 100 LYS HA   H  49.658 53.157 -43.357 1.00 . A A . 100 LYS HA   1 1 
        3  7682 1 1 100 LYS HB2  H  50.697 52.608 -46.167 1.00 . A A . 100 LYS HB2  1 1 
        3  7683 1 1 100 LYS HB3  H  50.714 51.348 -44.937 1.00 . A A . 100 LYS HB3  1 1 
        3  7684 1 1 100 LYS HD2  H  49.259 49.971 -46.008 1.00 . A A . 100 LYS HD2  1 1 
        3  7685 1 1 100 LYS HD3  H  47.576 50.386 -46.315 1.00 . A A . 100 LYS HD3  1 1 
        3  7686 1 1 100 LYS HE2  H  50.004 51.262 -47.903 1.00 . A A . 100 LYS HE2  1 1 
        3  7687 1 1 100 LYS HE3  H  48.672 50.260 -48.460 1.00 . A A . 100 LYS HE3  1 1 
        3  7688 1 1 100 LYS HG2  H  48.238 51.853 -44.565 1.00 . A A . 100 LYS HG2  1 1 
        3  7689 1 1 100 LYS HG3  H  48.309 52.841 -46.018 1.00 . A A . 100 LYS HG3  1 1 
        3  7690 1 1 100 LYS HZ1  H  48.552 53.128 -47.720 1.00 . A A . 100 LYS HZ1  1 1 
        3  7691 1 1 100 LYS HZ2  H  47.191 52.179 -48.082 1.00 . A A . 100 LYS HZ2  1 1 
        3  7692 1 1 100 LYS HZ3  H  48.371 52.461 -49.272 1.00 . A A . 100 LYS HZ3  1 1 
        3  7693 1 1 100 LYS N    N  50.105 54.655 -44.767 1.00 . A A . 100 LYS N    1 1 
        3  7694 1 1 100 LYS NZ   N  48.209 52.305 -48.256 1.00 . A A . 100 LYS NZ   1 1 
        3  7695 1 1 100 LYS O    O  52.008 52.724 -42.534 1.00 . A A . 100 LYS O    1 1 
        3  7696 1 1 101 LEU C    C  54.184 54.347 -42.396 1.00 . A A . 101 LEU C    1 1 
        3  7697 1 1 101 LEU CA   C  54.113 53.834 -43.827 1.00 . A A . 101 LEU CA   1 1 
        3  7698 1 1 101 LEU CB   C  54.949 54.759 -44.730 1.00 . A A . 101 LEU CB   1 1 
        3  7699 1 1 101 LEU CD1  C  56.838 54.800 -46.358 1.00 . A A . 101 LEU CD1  1 1 
        3  7700 1 1 101 LEU CD2  C  57.164 53.811 -44.090 1.00 . A A . 101 LEU CD2  1 1 
        3  7701 1 1 101 LEU CG   C  56.171 53.995 -45.239 1.00 . A A . 101 LEU CG   1 1 
        3  7702 1 1 101 LEU H    H  52.488 54.276 -45.164 1.00 . A A . 101 LEU H    1 1 
        3  7703 1 1 101 LEU HA   H  54.493 52.813 -43.858 1.00 . A A . 101 LEU HA   1 1 
        3  7704 1 1 101 LEU HB2  H  54.351 55.087 -45.567 1.00 . A A . 101 LEU HB2  1 1 
        3  7705 1 1 101 LEU HB3  H  55.271 55.624 -44.167 1.00 . A A . 101 LEU HB3  1 1 
        3  7706 1 1 101 LEU HD11 H  56.956 55.828 -46.046 1.00 . A A . 101 LEU HD11 1 1 
        3  7707 1 1 101 LEU HD12 H  56.225 54.767 -47.246 1.00 . A A . 101 LEU HD12 1 1 
        3  7708 1 1 101 LEU HD13 H  57.809 54.382 -46.579 1.00 . A A . 101 LEU HD13 1 1 
        3  7709 1 1 101 LEU HD21 H  56.752 53.131 -43.359 1.00 . A A . 101 LEU HD21 1 1 
        3  7710 1 1 101 LEU HD22 H  57.359 54.764 -43.621 1.00 . A A . 101 LEU HD22 1 1 
        3  7711 1 1 101 LEU HD23 H  58.089 53.406 -44.471 1.00 . A A . 101 LEU HD23 1 1 
        3  7712 1 1 101 LEU HG   H  55.867 53.030 -45.616 1.00 . A A . 101 LEU HG   1 1 
        3  7713 1 1 101 LEU N    N  52.714 53.845 -44.312 1.00 . A A . 101 LEU N    1 1 
        3  7714 1 1 101 LEU O    O  54.737 53.703 -41.525 1.00 . A A . 101 LEU O    1 1 
        3  7715 1 1 102 SER C    C  52.935 55.150 -39.829 1.00 . A A . 102 SER C    1 1 
        3  7716 1 1 102 SER CA   C  53.636 56.076 -40.814 1.00 . A A . 102 SER CA   1 1 
        3  7717 1 1 102 SER CB   C  52.892 57.419 -40.844 1.00 . A A . 102 SER CB   1 1 
        3  7718 1 1 102 SER H    H  53.178 55.985 -42.915 1.00 . A A . 102 SER H    1 1 
        3  7719 1 1 102 SER HA   H  54.671 56.212 -40.501 1.00 . A A . 102 SER HA   1 1 
        3  7720 1 1 102 SER HB2  H  51.838 57.269 -41.026 1.00 . A A . 102 SER HB2  1 1 
        3  7721 1 1 102 SER HB3  H  53.041 57.961 -39.922 1.00 . A A . 102 SER HB3  1 1 
        3  7722 1 1 102 SER HG   H  54.281 58.544 -41.606 1.00 . A A . 102 SER HG   1 1 
        3  7723 1 1 102 SER N    N  53.616 55.501 -42.179 1.00 . A A . 102 SER N    1 1 
        3  7724 1 1 102 SER O    O  53.447 54.868 -38.760 1.00 . A A . 102 SER O    1 1 
        3  7725 1 1 102 SER OG   O  53.482 58.121 -41.928 1.00 . A A . 102 SER OG   1 1 
        3  7726 1 1 103 TRP C    C  51.860 52.551 -38.951 1.00 . A A . 103 TRP C    1 1 
        3  7727 1 1 103 TRP CA   C  51.029 53.780 -39.305 1.00 . A A . 103 TRP CA   1 1 
        3  7728 1 1 103 TRP CB   C  49.752 53.323 -40.023 1.00 . A A . 103 TRP CB   1 1 
        3  7729 1 1 103 TRP CD1  C  48.332 52.396 -38.153 1.00 . A A . 103 TRP CD1  1 1 
        3  7730 1 1 103 TRP CD2  C  49.232 50.915 -39.472 1.00 . A A . 103 TRP CD2  1 1 
        3  7731 1 1 103 TRP CE2  C  48.528 50.151 -38.556 1.00 . A A . 103 TRP CE2  1 1 
        3  7732 1 1 103 TRP CE3  C  49.946 50.289 -40.480 1.00 . A A . 103 TRP CE3  1 1 
        3  7733 1 1 103 TRP CG   C  49.099 52.198 -39.215 1.00 . A A . 103 TRP CG   1 1 
        3  7734 1 1 103 TRP CH2  C  49.250 48.156 -39.656 1.00 . A A . 103 TRP CH2  1 1 
        3  7735 1 1 103 TRP CZ2  C  48.538 48.775 -38.649 1.00 . A A . 103 TRP CZ2  1 1 
        3  7736 1 1 103 TRP CZ3  C  49.954 48.911 -40.569 1.00 . A A . 103 TRP CZ3  1 1 
        3  7737 1 1 103 TRP H    H  51.400 54.940 -41.076 1.00 . A A . 103 TRP H    1 1 
        3  7738 1 1 103 TRP HA   H  50.785 54.317 -38.388 1.00 . A A . 103 TRP HA   1 1 
        3  7739 1 1 103 TRP HB2  H  49.061 54.150 -40.103 1.00 . A A . 103 TRP HB2  1 1 
        3  7740 1 1 103 TRP HB3  H  49.993 52.966 -41.011 1.00 . A A . 103 TRP HB3  1 1 
        3  7741 1 1 103 TRP HD1  H  48.049 53.335 -37.700 1.00 . A A . 103 TRP HD1  1 1 
        3  7742 1 1 103 TRP HE1  H  47.424 50.972 -36.991 1.00 . A A . 103 TRP HE1  1 1 
        3  7743 1 1 103 TRP HE3  H  50.500 50.875 -41.195 1.00 . A A . 103 TRP HE3  1 1 
        3  7744 1 1 103 TRP HH2  H  49.259 47.078 -39.725 1.00 . A A . 103 TRP HH2  1 1 
        3  7745 1 1 103 TRP HZ2  H  47.990 48.182 -37.935 1.00 . A A . 103 TRP HZ2  1 1 
        3  7746 1 1 103 TRP HZ3  H  50.512 48.424 -41.354 1.00 . A A . 103 TRP HZ3  1 1 
        3  7747 1 1 103 TRP N    N  51.776 54.687 -40.206 1.00 . A A . 103 TRP N    1 1 
        3  7748 1 1 103 TRP NE1  N  47.994 51.152 -37.767 1.00 . A A . 103 TRP NE1  1 1 
        3  7749 1 1 103 TRP O    O  51.900 52.136 -37.810 1.00 . A A . 103 TRP O    1 1 
        3  7750 1 1 104 ALA C    C  54.315 51.054 -38.524 1.00 . A A . 104 ALA C    1 1 
        3  7751 1 1 104 ALA CA   C  53.342 50.787 -39.662 1.00 . A A . 104 ALA CA   1 1 
        3  7752 1 1 104 ALA CB   C  54.146 50.448 -40.928 1.00 . A A . 104 ALA CB   1 1 
        3  7753 1 1 104 ALA H    H  52.453 52.355 -40.841 1.00 . A A . 104 ALA H    1 1 
        3  7754 1 1 104 ALA HA   H  52.689 49.960 -39.383 1.00 . A A . 104 ALA HA   1 1 
        3  7755 1 1 104 ALA HB1  H  54.440 51.358 -41.428 1.00 . A A . 104 ALA HB1  1 1 
        3  7756 1 1 104 ALA HB2  H  53.540 49.854 -41.596 1.00 . A A . 104 ALA HB2  1 1 
        3  7757 1 1 104 ALA HB3  H  55.030 49.888 -40.659 1.00 . A A . 104 ALA HB3  1 1 
        3  7758 1 1 104 ALA N    N  52.511 51.988 -39.935 1.00 . A A . 104 ALA N    1 1 
        3  7759 1 1 104 ALA O    O  54.267 50.407 -37.497 1.00 . A A . 104 ALA O    1 1 
        3  7760 1 1 105 PHE C    C  55.516 52.346 -36.297 1.00 . A A . 105 PHE C    1 1 
        3  7761 1 1 105 PHE CA   C  56.173 52.337 -37.675 1.00 . A A . 105 PHE CA   1 1 
        3  7762 1 1 105 PHE CB   C  56.732 53.736 -37.964 1.00 . A A . 105 PHE CB   1 1 
        3  7763 1 1 105 PHE CD1  C  59.151 53.529 -37.266 1.00 . A A . 105 PHE CD1  1 1 
        3  7764 1 1 105 PHE CD2  C  57.676 54.771 -35.863 1.00 . A A . 105 PHE CD2  1 1 
        3  7765 1 1 105 PHE CE1  C  60.187 53.782 -36.395 1.00 . A A . 105 PHE CE1  1 1 
        3  7766 1 1 105 PHE CE2  C  58.715 55.020 -34.995 1.00 . A A . 105 PHE CE2  1 1 
        3  7767 1 1 105 PHE CG   C  57.884 54.023 -37.007 1.00 . A A . 105 PHE CG   1 1 
        3  7768 1 1 105 PHE CZ   C  59.968 54.524 -35.261 1.00 . A A . 105 PHE CZ   1 1 
        3  7769 1 1 105 PHE H    H  55.190 52.496 -39.577 1.00 . A A . 105 PHE H    1 1 
        3  7770 1 1 105 PHE HA   H  56.967 51.592 -37.685 1.00 . A A . 105 PHE HA   1 1 
        3  7771 1 1 105 PHE HB2  H  57.090 53.783 -38.981 1.00 . A A . 105 PHE HB2  1 1 
        3  7772 1 1 105 PHE HB3  H  55.958 54.476 -37.823 1.00 . A A . 105 PHE HB3  1 1 
        3  7773 1 1 105 PHE HD1  H  59.328 52.944 -38.156 1.00 . A A . 105 PHE HD1  1 1 
        3  7774 1 1 105 PHE HD2  H  56.692 55.163 -35.650 1.00 . A A . 105 PHE HD2  1 1 
        3  7775 1 1 105 PHE HE1  H  61.173 53.394 -36.604 1.00 . A A . 105 PHE HE1  1 1 
        3  7776 1 1 105 PHE HE2  H  58.545 55.605 -34.103 1.00 . A A . 105 PHE HE2  1 1 
        3  7777 1 1 105 PHE HZ   H  60.777 54.716 -34.581 1.00 . A A . 105 PHE HZ   1 1 
        3  7778 1 1 105 PHE N    N  55.186 52.006 -38.729 1.00 . A A . 105 PHE N    1 1 
        3  7779 1 1 105 PHE O    O  56.046 51.797 -35.352 1.00 . A A . 105 PHE O    1 1 
        3  7780 1 1 106 GLU C    C  53.430 51.624 -34.352 1.00 . A A . 106 GLU C    1 1 
        3  7781 1 1 106 GLU CA   C  53.671 53.027 -34.900 1.00 . A A . 106 GLU CA   1 1 
        3  7782 1 1 106 GLU CB   C  52.310 53.711 -35.112 1.00 . A A . 106 GLU CB   1 1 
        3  7783 1 1 106 GLU CD   C  50.493 55.014 -34.000 1.00 . A A . 106 GLU CD   1 1 
        3  7784 1 1 106 GLU CG   C  51.806 54.259 -33.775 1.00 . A A . 106 GLU CG   1 1 
        3  7785 1 1 106 GLU H    H  53.985 53.407 -37.000 1.00 . A A . 106 GLU H    1 1 
        3  7786 1 1 106 GLU HA   H  54.279 53.584 -34.193 1.00 . A A . 106 GLU HA   1 1 
        3  7787 1 1 106 GLU HB2  H  52.416 54.521 -35.818 1.00 . A A . 106 GLU HB2  1 1 
        3  7788 1 1 106 GLU HB3  H  51.601 52.994 -35.500 1.00 . A A . 106 GLU HB3  1 1 
        3  7789 1 1 106 GLU HG2  H  51.635 53.443 -33.086 1.00 . A A . 106 GLU HG2  1 1 
        3  7790 1 1 106 GLU HG3  H  52.537 54.933 -33.354 1.00 . A A . 106 GLU HG3  1 1 
        3  7791 1 1 106 GLU N    N  54.374 52.972 -36.209 1.00 . A A . 106 GLU N    1 1 
        3  7792 1 1 106 GLU O    O  53.754 51.330 -33.217 1.00 . A A . 106 GLU O    1 1 
        3  7793 1 1 106 GLU OE1  O  50.453 55.751 -34.971 1.00 . A A . 106 GLU OE1  1 1 
        3  7794 1 1 106 GLU OE2  O  49.604 54.810 -33.189 1.00 . A A . 106 GLU OE2  1 1 
        3  7795 1 1 107 LEU C    C  53.842 48.723 -34.172 1.00 . A A . 107 LEU C    1 1 
        3  7796 1 1 107 LEU CA   C  52.589 49.393 -34.732 1.00 . A A . 107 LEU CA   1 1 
        3  7797 1 1 107 LEU CB   C  52.119 48.593 -35.957 1.00 . A A . 107 LEU CB   1 1 
        3  7798 1 1 107 LEU CD1  C  50.752 46.657 -36.722 1.00 . A A . 107 LEU CD1  1 1 
        3  7799 1 1 107 LEU CD2  C  51.980 46.533 -34.557 1.00 . A A . 107 LEU CD2  1 1 
        3  7800 1 1 107 LEU CG   C  51.206 47.456 -35.499 1.00 . A A . 107 LEU CG   1 1 
        3  7801 1 1 107 LEU H    H  52.628 51.070 -36.078 1.00 . A A . 107 LEU H    1 1 
        3  7802 1 1 107 LEU HA   H  51.816 49.409 -33.964 1.00 . A A . 107 LEU HA   1 1 
        3  7803 1 1 107 LEU HB2  H  51.579 49.242 -36.629 1.00 . A A . 107 LEU HB2  1 1 
        3  7804 1 1 107 LEU HB3  H  52.976 48.184 -36.473 1.00 . A A . 107 LEU HB3  1 1 
        3  7805 1 1 107 LEU HD11 H  50.104 45.852 -36.411 1.00 . A A . 107 LEU HD11 1 1 
        3  7806 1 1 107 LEU HD12 H  51.614 46.245 -37.228 1.00 . A A . 107 LEU HD12 1 1 
        3  7807 1 1 107 LEU HD13 H  50.217 47.303 -37.401 1.00 . A A . 107 LEU HD13 1 1 
        3  7808 1 1 107 LEU HD21 H  51.580 45.533 -34.620 1.00 . A A . 107 LEU HD21 1 1 
        3  7809 1 1 107 LEU HD22 H  51.889 46.890 -33.541 1.00 . A A . 107 LEU HD22 1 1 
        3  7810 1 1 107 LEU HD23 H  53.022 46.516 -34.837 1.00 . A A . 107 LEU HD23 1 1 
        3  7811 1 1 107 LEU HG   H  50.346 47.861 -34.989 1.00 . A A . 107 LEU HG   1 1 
        3  7812 1 1 107 LEU N    N  52.867 50.784 -35.172 1.00 . A A . 107 LEU N    1 1 
        3  7813 1 1 107 LEU O    O  53.829 48.186 -33.082 1.00 . A A . 107 LEU O    1 1 
        3  7814 1 1 108 TYR C    C  56.677 48.772 -33.173 1.00 . A A . 108 TYR C    1 1 
        3  7815 1 1 108 TYR CA   C  56.166 48.140 -34.466 1.00 . A A . 108 TYR CA   1 1 
        3  7816 1 1 108 TYR CB   C  57.229 48.329 -35.558 1.00 . A A . 108 TYR CB   1 1 
        3  7817 1 1 108 TYR CD1  C  56.034 47.456 -37.606 1.00 . A A . 108 TYR CD1  1 1 
        3  7818 1 1 108 TYR CD2  C  57.814 46.156 -36.714 1.00 . A A . 108 TYR CD2  1 1 
        3  7819 1 1 108 TYR CE1  C  55.846 46.517 -38.599 1.00 . A A . 108 TYR CE1  1 1 
        3  7820 1 1 108 TYR CE2  C  57.626 45.216 -37.707 1.00 . A A . 108 TYR CE2  1 1 
        3  7821 1 1 108 TYR CG   C  57.018 47.283 -36.656 1.00 . A A . 108 TYR CG   1 1 
        3  7822 1 1 108 TYR CZ   C  56.640 45.390 -38.658 1.00 . A A . 108 TYR CZ   1 1 
        3  7823 1 1 108 TYR H    H  54.866 49.217 -35.801 1.00 . A A . 108 TYR H    1 1 
        3  7824 1 1 108 TYR HA   H  55.985 47.082 -34.289 1.00 . A A . 108 TYR HA   1 1 
        3  7825 1 1 108 TYR HB2  H  57.144 49.317 -35.984 1.00 . A A . 108 TYR HB2  1 1 
        3  7826 1 1 108 TYR HB3  H  58.214 48.208 -35.134 1.00 . A A . 108 TYR HB3  1 1 
        3  7827 1 1 108 TYR HD1  H  55.403 48.332 -37.572 1.00 . A A . 108 TYR HD1  1 1 
        3  7828 1 1 108 TYR HD2  H  58.588 46.008 -35.976 1.00 . A A . 108 TYR HD2  1 1 
        3  7829 1 1 108 TYR HE1  H  55.072 46.664 -39.337 1.00 . A A . 108 TYR HE1  1 1 
        3  7830 1 1 108 TYR HE2  H  58.255 44.338 -37.742 1.00 . A A . 108 TYR HE2  1 1 
        3  7831 1 1 108 TYR HH   H  56.755 43.603 -39.320 1.00 . A A . 108 TYR HH   1 1 
        3  7832 1 1 108 TYR N    N  54.902 48.769 -34.931 1.00 . A A . 108 TYR N    1 1 
        3  7833 1 1 108 TYR O    O  57.003 48.076 -32.236 1.00 . A A . 108 TYR O    1 1 
        3  7834 1 1 108 TYR OH   O  56.451 44.451 -39.652 1.00 . A A . 108 TYR OH   1 1 
        3  7835 1 1 109 ASP C    C  56.271 50.555 -30.757 1.00 . A A . 109 ASP C    1 1 
        3  7836 1 1 109 ASP CA   C  57.234 50.754 -31.914 1.00 . A A . 109 ASP CA   1 1 
        3  7837 1 1 109 ASP CB   C  57.369 52.261 -32.188 1.00 . A A . 109 ASP CB   1 1 
        3  7838 1 1 109 ASP CG   C  58.330 52.884 -31.158 1.00 . A A . 109 ASP CG   1 1 
        3  7839 1 1 109 ASP H    H  56.467 50.603 -33.917 1.00 . A A . 109 ASP H    1 1 
        3  7840 1 1 109 ASP HA   H  58.197 50.326 -31.645 1.00 . A A . 109 ASP HA   1 1 
        3  7841 1 1 109 ASP HB2  H  57.758 52.419 -33.181 1.00 . A A . 109 ASP HB2  1 1 
        3  7842 1 1 109 ASP HB3  H  56.403 52.735 -32.106 1.00 . A A . 109 ASP HB3  1 1 
        3  7843 1 1 109 ASP N    N  56.742 50.079 -33.144 1.00 . A A . 109 ASP N    1 1 
        3  7844 1 1 109 ASP O    O  55.752 51.504 -30.204 1.00 . A A . 109 ASP O    1 1 
        3  7845 1 1 109 ASP OD1  O  59.040 52.107 -30.531 1.00 . A A . 109 ASP OD1  1 1 
        3  7846 1 1 109 ASP OD2  O  58.298 54.101 -31.057 1.00 . A A . 109 ASP OD2  1 1 
        3  7847 1 1 110 LEU C    C  55.427 49.967 -28.118 1.00 . A A . 110 LEU C    1 1 
        3  7848 1 1 110 LEU CA   C  55.118 49.043 -29.292 1.00 . A A . 110 LEU CA   1 1 
        3  7849 1 1 110 LEU CB   C  55.319 47.585 -28.844 1.00 . A A . 110 LEU CB   1 1 
        3  7850 1 1 110 LEU CD1  C  52.926 47.644 -28.141 1.00 . A A . 110 LEU CD1  1 1 
        3  7851 1 1 110 LEU CD2  C  54.397 45.768 -27.403 1.00 . A A . 110 LEU CD2  1 1 
        3  7852 1 1 110 LEU CG   C  54.344 47.266 -27.708 1.00 . A A . 110 LEU CG   1 1 
        3  7853 1 1 110 LEU H    H  56.484 48.592 -30.895 1.00 . A A . 110 LEU H    1 1 
        3  7854 1 1 110 LEU HA   H  54.093 49.210 -29.623 1.00 . A A . 110 LEU HA   1 1 
        3  7855 1 1 110 LEU HB2  H  55.135 46.921 -29.675 1.00 . A A . 110 LEU HB2  1 1 
        3  7856 1 1 110 LEU HB3  H  56.329 47.448 -28.501 1.00 . A A . 110 LEU HB3  1 1 
        3  7857 1 1 110 LEU HD11 H  52.753 48.692 -27.947 1.00 . A A . 110 LEU HD11 1 1 
        3  7858 1 1 110 LEU HD12 H  52.209 47.057 -27.587 1.00 . A A . 110 LEU HD12 1 1 
        3  7859 1 1 110 LEU HD13 H  52.804 47.452 -29.196 1.00 . A A . 110 LEU HD13 1 1 
        3  7860 1 1 110 LEU HD21 H  55.306 45.345 -27.807 1.00 . A A . 110 LEU HD21 1 1 
        3  7861 1 1 110 LEU HD22 H  53.547 45.275 -27.850 1.00 . A A . 110 LEU HD22 1 1 
        3  7862 1 1 110 LEU HD23 H  54.376 45.613 -26.335 1.00 . A A . 110 LEU HD23 1 1 
        3  7863 1 1 110 LEU HG   H  54.617 47.824 -26.826 1.00 . A A . 110 LEU HG   1 1 
        3  7864 1 1 110 LEU N    N  56.045 49.324 -30.413 1.00 . A A . 110 LEU N    1 1 
        3  7865 1 1 110 LEU O    O  54.620 50.141 -27.228 1.00 . A A . 110 LEU O    1 1 
        3  7866 1 1 111 ASN C    C  56.359 52.830 -27.211 1.00 . A A . 111 ASN C    1 1 
        3  7867 1 1 111 ASN CA   C  56.991 51.464 -27.046 1.00 . A A . 111 ASN CA   1 1 
        3  7868 1 1 111 ASN CB   C  58.514 51.665 -27.082 1.00 . A A . 111 ASN CB   1 1 
        3  7869 1 1 111 ASN CG   C  59.221 50.322 -27.141 1.00 . A A . 111 ASN CG   1 1 
        3  7870 1 1 111 ASN H    H  57.217 50.374 -28.888 1.00 . A A . 111 ASN H    1 1 
        3  7871 1 1 111 ASN HA   H  56.680 51.039 -26.095 1.00 . A A . 111 ASN HA   1 1 
        3  7872 1 1 111 ASN HB2  H  58.782 52.244 -27.953 1.00 . A A . 111 ASN HB2  1 1 
        3  7873 1 1 111 ASN HB3  H  58.832 52.193 -26.195 1.00 . A A . 111 ASN HB3  1 1 
        3  7874 1 1 111 ASN HD21 H  57.603 49.292 -26.627 1.00 . A A . 111 ASN HD21 1 1 
        3  7875 1 1 111 ASN HD22 H  58.996 48.364 -26.903 1.00 . A A . 111 ASN HD22 1 1 
        3  7876 1 1 111 ASN N    N  56.600 50.547 -28.146 1.00 . A A . 111 ASN N    1 1 
        3  7877 1 1 111 ASN ND2  N  58.551 49.235 -26.868 1.00 . A A . 111 ASN ND2  1 1 
        3  7878 1 1 111 ASN O    O  56.028 53.480 -26.241 1.00 . A A . 111 ASN O    1 1 
        3  7879 1 1 111 ASN OD1  O  60.399 50.251 -27.436 1.00 . A A . 111 ASN OD1  1 1 
        3  7880 1 1 112 HIS C    C  56.551 55.645 -28.146 1.00 . A A . 112 HIS C    1 1 
        3  7881 1 1 112 HIS CA   C  55.597 54.579 -28.661 1.00 . A A . 112 HIS CA   1 1 
        3  7882 1 1 112 HIS CB   C  54.280 54.655 -27.870 1.00 . A A . 112 HIS CB   1 1 
        3  7883 1 1 112 HIS CD2  C  53.485 56.487 -29.590 1.00 . A A . 112 HIS CD2  1 1 
        3  7884 1 1 112 HIS CE1  C  51.438 56.291 -29.229 1.00 . A A . 112 HIS CE1  1 1 
        3  7885 1 1 112 HIS CG   C  53.272 55.515 -28.632 1.00 . A A . 112 HIS CG   1 1 
        3  7886 1 1 112 HIS H    H  56.486 52.695 -29.193 1.00 . A A . 112 HIS H    1 1 
        3  7887 1 1 112 HIS HA   H  55.430 54.725 -29.728 1.00 . A A . 112 HIS HA   1 1 
        3  7888 1 1 112 HIS HB2  H  53.874 53.663 -27.740 1.00 . A A . 112 HIS HB2  1 1 
        3  7889 1 1 112 HIS HB3  H  54.460 55.096 -26.901 1.00 . A A . 112 HIS HB3  1 1 
        3  7890 1 1 112 HIS HD1  H  51.581 54.859 -27.855 1.00 . A A . 112 HIS HD1  1 1 
        3  7891 1 1 112 HIS HD2  H  54.448 56.793 -29.968 1.00 . A A . 112 HIS HD2  1 1 
        3  7892 1 1 112 HIS HE1  H  50.365 56.416 -29.252 1.00 . A A . 112 HIS HE1  1 1 
        3  7893 1 1 112 HIS N    N  56.204 53.251 -28.435 1.00 . A A . 112 HIS N    1 1 
        3  7894 1 1 112 HIS ND1  N  52.035 55.464 -28.478 1.00 . A A . 112 HIS ND1  1 1 
        3  7895 1 1 112 HIS NE2  N  52.283 56.996 -29.981 1.00 . A A . 112 HIS NE2  1 1 
        3  7896 1 1 112 HIS O    O  56.155 56.750 -27.832 1.00 . A A . 112 HIS O    1 1 
        3  7897 1 1 113 ASP C    C  59.474 56.989 -28.736 1.00 . A A . 113 ASP C    1 1 
        3  7898 1 1 113 ASP CA   C  58.835 56.224 -27.589 1.00 . A A . 113 ASP CA   1 1 
        3  7899 1 1 113 ASP CB   C  59.926 55.399 -26.878 1.00 . A A . 113 ASP CB   1 1 
        3  7900 1 1 113 ASP CG   C  60.676 54.553 -27.920 1.00 . A A . 113 ASP CG   1 1 
        3  7901 1 1 113 ASP H    H  58.068 54.374 -28.351 1.00 . A A . 113 ASP H    1 1 
        3  7902 1 1 113 ASP HA   H  58.375 56.927 -26.909 1.00 . A A . 113 ASP HA   1 1 
        3  7903 1 1 113 ASP HB2  H  60.625 56.061 -26.386 1.00 . A A . 113 ASP HB2  1 1 
        3  7904 1 1 113 ASP HB3  H  59.476 54.748 -26.147 1.00 . A A . 113 ASP HB3  1 1 
        3  7905 1 1 113 ASP N    N  57.807 55.277 -28.076 1.00 . A A . 113 ASP N    1 1 
        3  7906 1 1 113 ASP O    O  60.533 57.568 -28.590 1.00 . A A . 113 ASP O    1 1 
        3  7907 1 1 113 ASP OD1  O  61.135 55.160 -28.861 1.00 . A A . 113 ASP OD1  1 1 
        3  7908 1 1 113 ASP OD2  O  60.744 53.340 -27.714 1.00 . A A . 113 ASP OD2  1 1 
        3  7909 1 1 114 GLY C    C  60.379 56.815 -31.778 1.00 . A A . 114 GLY C    1 1 
        3  7910 1 1 114 GLY CA   C  59.383 57.707 -31.027 1.00 . A A . 114 GLY CA   1 1 
        3  7911 1 1 114 GLY H    H  57.970 56.512 -29.919 1.00 . A A . 114 GLY H    1 1 
        3  7912 1 1 114 GLY HA2  H  58.578 57.982 -31.693 1.00 . A A . 114 GLY HA2  1 1 
        3  7913 1 1 114 GLY HA3  H  59.887 58.600 -30.690 1.00 . A A . 114 GLY HA3  1 1 
        3  7914 1 1 114 GLY N    N  58.824 56.982 -29.852 1.00 . A A . 114 GLY N    1 1 
        3  7915 1 1 114 GLY O    O  60.580 56.974 -32.966 1.00 . A A . 114 GLY O    1 1 
        3  7916 1 1 115 TYR C    C  61.677 53.522 -31.339 1.00 . A A . 115 TYR C    1 1 
        3  7917 1 1 115 TYR CA   C  61.970 54.976 -31.696 1.00 . A A . 115 TYR CA   1 1 
        3  7918 1 1 115 TYR CB   C  63.393 55.334 -31.209 1.00 . A A . 115 TYR CB   1 1 
        3  7919 1 1 115 TYR CD1  C  63.515 54.339 -28.890 1.00 . A A . 115 TYR CD1  1 1 
        3  7920 1 1 115 TYR CD2  C  63.346 56.703 -29.087 1.00 . A A . 115 TYR CD2  1 1 
        3  7921 1 1 115 TYR CE1  C  63.543 54.456 -27.514 1.00 . A A . 115 TYR CE1  1 1 
        3  7922 1 1 115 TYR CE2  C  63.374 56.820 -27.711 1.00 . A A . 115 TYR CE2  1 1 
        3  7923 1 1 115 TYR CG   C  63.416 55.462 -29.687 1.00 . A A . 115 TYR CG   1 1 
        3  7924 1 1 115 TYR CZ   C  63.473 55.697 -26.915 1.00 . A A . 115 TYR CZ   1 1 
        3  7925 1 1 115 TYR H    H  60.786 55.809 -30.111 1.00 . A A . 115 TYR H    1 1 
        3  7926 1 1 115 TYR HA   H  61.903 55.082 -32.763 1.00 . A A . 115 TYR HA   1 1 
        3  7927 1 1 115 TYR HB2  H  64.083 54.560 -31.507 1.00 . A A . 115 TYR HB2  1 1 
        3  7928 1 1 115 TYR HB3  H  63.702 56.273 -31.647 1.00 . A A . 115 TYR HB3  1 1 
        3  7929 1 1 115 TYR HD1  H  63.568 53.361 -29.347 1.00 . A A . 115 TYR HD1  1 1 
        3  7930 1 1 115 TYR HD2  H  63.267 57.590 -29.698 1.00 . A A . 115 TYR HD2  1 1 
        3  7931 1 1 115 TYR HE1  H  63.620 53.569 -26.903 1.00 . A A . 115 TYR HE1  1 1 
        3  7932 1 1 115 TYR HE2  H  63.318 57.797 -27.256 1.00 . A A . 115 TYR HE2  1 1 
        3  7933 1 1 115 TYR HH   H  64.202 56.430 -25.308 1.00 . A A . 115 TYR HH   1 1 
        3  7934 1 1 115 TYR N    N  60.985 55.893 -31.058 1.00 . A A . 115 TYR N    1 1 
        3  7935 1 1 115 TYR O    O  61.162 53.230 -30.281 1.00 . A A . 115 TYR O    1 1 
        3  7936 1 1 115 TYR OH   O  63.503 55.815 -25.539 1.00 . A A . 115 TYR OH   1 1 
        3  7937 1 1 116 ILE C    C  62.952 50.594 -31.239 1.00 . A A . 116 ILE C    1 1 
        3  7938 1 1 116 ILE CA   C  61.766 51.198 -31.966 1.00 . A A . 116 ILE CA   1 1 
        3  7939 1 1 116 ILE CB   C  61.581 50.478 -33.300 1.00 . A A . 116 ILE CB   1 1 
        3  7940 1 1 116 ILE CD1  C  60.130 50.624 -35.316 1.00 . A A . 116 ILE CD1  1 1 
        3  7941 1 1 116 ILE CG1  C  60.152 50.661 -33.785 1.00 . A A . 116 ILE CG1  1 1 
        3  7942 1 1 116 ILE CG2  C  61.839 48.978 -33.087 1.00 . A A . 116 ILE CG2  1 1 
        3  7943 1 1 116 ILE H    H  62.431 52.918 -33.072 1.00 . A A . 116 ILE H    1 1 
        3  7944 1 1 116 ILE HA   H  60.876 51.096 -31.342 1.00 . A A . 116 ILE HA   1 1 
        3  7945 1 1 116 ILE HB   H  62.269 50.894 -34.034 1.00 . A A . 116 ILE HB   1 1 
        3  7946 1 1 116 ILE HD11 H  60.870 51.305 -35.708 1.00 . A A . 116 ILE HD11 1 1 
        3  7947 1 1 116 ILE HD12 H  59.152 50.916 -35.672 1.00 . A A . 116 ILE HD12 1 1 
        3  7948 1 1 116 ILE HD13 H  60.348 49.625 -35.659 1.00 . A A . 116 ILE HD13 1 1 
        3  7949 1 1 116 ILE HG12 H  59.533 49.869 -33.394 1.00 . A A . 116 ILE HG12 1 1 
        3  7950 1 1 116 ILE HG13 H  59.774 51.610 -33.441 1.00 . A A . 116 ILE HG13 1 1 
        3  7951 1 1 116 ILE HG21 H  61.278 48.631 -32.231 1.00 . A A . 116 ILE HG21 1 1 
        3  7952 1 1 116 ILE HG22 H  62.892 48.811 -32.913 1.00 . A A . 116 ILE HG22 1 1 
        3  7953 1 1 116 ILE HG23 H  61.531 48.427 -33.961 1.00 . A A . 116 ILE HG23 1 1 
        3  7954 1 1 116 ILE N    N  62.015 52.637 -32.230 1.00 . A A . 116 ILE N    1 1 
        3  7955 1 1 116 ILE O    O  64.003 51.180 -31.203 1.00 . A A . 116 ILE O    1 1 
        3  7956 1 1 117 THR C    C  63.768 47.275 -29.992 1.00 . A A . 117 THR C    1 1 
        3  7957 1 1 117 THR CA   C  63.868 48.802 -29.906 1.00 . A A . 117 THR CA   1 1 
        3  7958 1 1 117 THR CB   C  63.795 49.219 -28.433 1.00 . A A . 117 THR CB   1 1 
        3  7959 1 1 117 THR CG2  C  65.186 49.167 -27.783 1.00 . A A . 117 THR CG2  1 1 
        3  7960 1 1 117 THR H    H  61.870 49.028 -30.675 1.00 . A A . 117 THR H    1 1 
        3  7961 1 1 117 THR HA   H  64.812 49.118 -30.351 1.00 . A A . 117 THR HA   1 1 
        3  7962 1 1 117 THR HB   H  63.054 48.643 -27.887 1.00 . A A . 117 THR HB   1 1 
        3  7963 1 1 117 THR HG1  H  63.318 50.874 -27.540 1.00 . A A . 117 THR HG1  1 1 
        3  7964 1 1 117 THR HG21 H  65.404 48.158 -27.469 1.00 . A A . 117 THR HG21 1 1 
        3  7965 1 1 117 THR HG22 H  65.212 49.821 -26.925 1.00 . A A . 117 THR HG22 1 1 
        3  7966 1 1 117 THR HG23 H  65.934 49.486 -28.494 1.00 . A A . 117 THR HG23 1 1 
        3  7967 1 1 117 THR N    N  62.750 49.454 -30.639 1.00 . A A . 117 THR N    1 1 
        3  7968 1 1 117 THR O    O  62.725 46.733 -30.268 1.00 . A A . 117 THR O    1 1 
        3  7969 1 1 117 THR OG1  O  63.459 50.592 -28.448 1.00 . A A . 117 THR OG1  1 1 
        3  7970 1 1 118 PHE C    C  63.613 44.507 -29.177 1.00 . A A . 118 PHE C    1 1 
        3  7971 1 1 118 PHE CA   C  64.869 45.127 -29.806 1.00 . A A . 118 PHE CA   1 1 
        3  7972 1 1 118 PHE CB   C  66.092 44.622 -29.021 1.00 . A A . 118 PHE CB   1 1 
        3  7973 1 1 118 PHE CD1  C  67.831 46.392 -29.532 1.00 . A A . 118 PHE CD1  1 1 
        3  7974 1 1 118 PHE CD2  C  68.110 44.227 -30.499 1.00 . A A . 118 PHE CD2  1 1 
        3  7975 1 1 118 PHE CE1  C  68.995 46.811 -30.144 1.00 . A A . 118 PHE CE1  1 1 
        3  7976 1 1 118 PHE CE2  C  69.274 44.652 -31.108 1.00 . A A . 118 PHE CE2  1 1 
        3  7977 1 1 118 PHE CG   C  67.377 45.094 -29.705 1.00 . A A . 118 PHE CG   1 1 
        3  7978 1 1 118 PHE CZ   C  69.714 45.942 -30.930 1.00 . A A . 118 PHE CZ   1 1 
        3  7979 1 1 118 PHE H    H  65.685 47.102 -29.520 1.00 . A A . 118 PHE H    1 1 
        3  7980 1 1 118 PHE HA   H  64.931 44.818 -30.849 1.00 . A A . 118 PHE HA   1 1 
        3  7981 1 1 118 PHE HB2  H  66.064 45.009 -28.013 1.00 . A A . 118 PHE HB2  1 1 
        3  7982 1 1 118 PHE HB3  H  66.083 43.542 -28.988 1.00 . A A . 118 PHE HB3  1 1 
        3  7983 1 1 118 PHE HD1  H  67.270 47.078 -28.916 1.00 . A A . 118 PHE HD1  1 1 
        3  7984 1 1 118 PHE HD2  H  67.771 43.212 -30.640 1.00 . A A . 118 PHE HD2  1 1 
        3  7985 1 1 118 PHE HE1  H  69.344 47.824 -30.002 1.00 . A A . 118 PHE HE1  1 1 
        3  7986 1 1 118 PHE HE2  H  69.839 43.970 -31.725 1.00 . A A . 118 PHE HE2  1 1 
        3  7987 1 1 118 PHE HZ   H  70.625 46.273 -31.408 1.00 . A A . 118 PHE HZ   1 1 
        3  7988 1 1 118 PHE N    N  64.864 46.618 -29.745 1.00 . A A . 118 PHE N    1 1 
        3  7989 1 1 118 PHE O    O  63.023 43.603 -29.735 1.00 . A A . 118 PHE O    1 1 
        3  7990 1 1 119 ASP C    C  60.789 44.388 -28.283 1.00 . A A . 119 ASP C    1 1 
        3  7991 1 1 119 ASP CA   C  62.013 44.440 -27.360 1.00 . A A . 119 ASP CA   1 1 
        3  7992 1 1 119 ASP CB   C  61.673 45.327 -26.152 1.00 . A A . 119 ASP CB   1 1 
        3  7993 1 1 119 ASP CG   C  61.930 46.791 -26.507 1.00 . A A . 119 ASP CG   1 1 
        3  7994 1 1 119 ASP H    H  63.729 45.733 -27.615 1.00 . A A . 119 ASP H    1 1 
        3  7995 1 1 119 ASP HA   H  62.241 43.426 -27.031 1.00 . A A . 119 ASP HA   1 1 
        3  7996 1 1 119 ASP HB2  H  60.633 45.201 -25.889 1.00 . A A . 119 ASP HB2  1 1 
        3  7997 1 1 119 ASP HB3  H  62.290 45.050 -25.308 1.00 . A A . 119 ASP HB3  1 1 
        3  7998 1 1 119 ASP N    N  63.227 45.001 -28.032 1.00 . A A . 119 ASP N    1 1 
        3  7999 1 1 119 ASP O    O  60.371 43.322 -28.700 1.00 . A A . 119 ASP O    1 1 
        3  8000 1 1 119 ASP OD1  O  61.069 47.346 -27.171 1.00 . A A . 119 ASP OD1  1 1 
        3  8001 1 1 119 ASP OD2  O  62.970 47.273 -26.093 1.00 . A A . 119 ASP OD2  1 1 
        3  8002 1 1 120 GLU C    C  59.325 44.885 -30.824 1.00 . A A . 120 GLU C    1 1 
        3  8003 1 1 120 GLU CA   C  59.037 45.545 -29.478 1.00 . A A . 120 GLU CA   1 1 
        3  8004 1 1 120 GLU CB   C  58.605 47.005 -29.707 1.00 . A A . 120 GLU CB   1 1 
        3  8005 1 1 120 GLU CD   C  60.164 48.944 -29.767 1.00 . A A . 120 GLU CD   1 1 
        3  8006 1 1 120 GLU CG   C  59.660 47.727 -30.541 1.00 . A A . 120 GLU CG   1 1 
        3  8007 1 1 120 GLU H    H  60.599 46.371 -28.237 1.00 . A A . 120 GLU H    1 1 
        3  8008 1 1 120 GLU HA   H  58.240 44.988 -28.988 1.00 . A A . 120 GLU HA   1 1 
        3  8009 1 1 120 GLU HB2  H  57.658 47.025 -30.225 1.00 . A A . 120 GLU HB2  1 1 
        3  8010 1 1 120 GLU HB3  H  58.496 47.500 -28.752 1.00 . A A . 120 GLU HB3  1 1 
        3  8011 1 1 120 GLU HG2  H  60.480 47.067 -30.741 1.00 . A A . 120 GLU HG2  1 1 
        3  8012 1 1 120 GLU HG3  H  59.230 48.053 -31.474 1.00 . A A . 120 GLU HG3  1 1 
        3  8013 1 1 120 GLU N    N  60.233 45.533 -28.589 1.00 . A A . 120 GLU N    1 1 
        3  8014 1 1 120 GLU O    O  58.423 44.404 -31.481 1.00 . A A . 120 GLU O    1 1 
        3  8015 1 1 120 GLU OE1  O  59.485 49.949 -29.840 1.00 . A A . 120 GLU OE1  1 1 
        3  8016 1 1 120 GLU OE2  O  61.193 48.797 -29.143 1.00 . A A . 120 GLU OE2  1 1 
        3  8017 1 1 121 MET C    C  60.744 42.725 -32.425 1.00 . A A . 121 MET C    1 1 
        3  8018 1 1 121 MET CA   C  60.902 44.236 -32.519 1.00 . A A . 121 MET CA   1 1 
        3  8019 1 1 121 MET CB   C  62.367 44.563 -32.868 1.00 . A A . 121 MET CB   1 1 
        3  8020 1 1 121 MET CE   C  63.239 45.485 -35.988 1.00 . A A . 121 MET CE   1 1 
        3  8021 1 1 121 MET CG   C  62.452 45.985 -33.437 1.00 . A A . 121 MET CG   1 1 
        3  8022 1 1 121 MET H    H  61.271 45.270 -30.664 1.00 . A A . 121 MET H    1 1 
        3  8023 1 1 121 MET HA   H  60.220 44.614 -33.285 1.00 . A A . 121 MET HA   1 1 
        3  8024 1 1 121 MET HB2  H  62.974 44.492 -31.979 1.00 . A A . 121 MET HB2  1 1 
        3  8025 1 1 121 MET HB3  H  62.730 43.858 -33.601 1.00 . A A . 121 MET HB3  1 1 
        3  8026 1 1 121 MET HE1  H  63.720 44.522 -36.057 1.00 . A A . 121 MET HE1  1 1 
        3  8027 1 1 121 MET HE2  H  63.463 46.063 -36.872 1.00 . A A . 121 MET HE2  1 1 
        3  8028 1 1 121 MET HE3  H  62.171 45.349 -35.909 1.00 . A A . 121 MET HE3  1 1 
        3  8029 1 1 121 MET HG2  H  61.546 46.187 -33.985 1.00 . A A . 121 MET HG2  1 1 
        3  8030 1 1 121 MET HG3  H  62.491 46.673 -32.610 1.00 . A A . 121 MET HG3  1 1 
        3  8031 1 1 121 MET N    N  60.568 44.869 -31.217 1.00 . A A . 121 MET N    1 1 
        3  8032 1 1 121 MET O    O  60.218 42.096 -33.321 1.00 . A A . 121 MET O    1 1 
        3  8033 1 1 121 MET SD   S  63.847 46.361 -34.525 1.00 . A A . 121 MET SD   1 1 
        3  8034 1 1 122 LEU C    C  59.620 40.296 -31.054 1.00 . A A . 122 LEU C    1 1 
        3  8035 1 1 122 LEU CA   C  61.084 40.699 -31.167 1.00 . A A . 122 LEU CA   1 1 
        3  8036 1 1 122 LEU CB   C  61.811 40.297 -29.872 1.00 . A A . 122 LEU CB   1 1 
        3  8037 1 1 122 LEU CD1  C  62.279 38.039 -30.825 1.00 . A A . 122 LEU CD1  1 1 
        3  8038 1 1 122 LEU CD2  C  62.360 38.392 -28.355 1.00 . A A . 122 LEU CD2  1 1 
        3  8039 1 1 122 LEU CG   C  61.649 38.791 -29.651 1.00 . A A . 122 LEU CG   1 1 
        3  8040 1 1 122 LEU H    H  61.620 42.713 -30.638 1.00 . A A . 122 LEU H    1 1 
        3  8041 1 1 122 LEU HA   H  61.525 40.203 -32.032 1.00 . A A . 122 LEU HA   1 1 
        3  8042 1 1 122 LEU HB2  H  62.861 40.540 -29.953 1.00 . A A . 122 LEU HB2  1 1 
        3  8043 1 1 122 LEU HB3  H  61.387 40.834 -29.035 1.00 . A A . 122 LEU HB3  1 1 
        3  8044 1 1 122 LEU HD11 H  62.590 37.056 -30.503 1.00 . A A . 122 LEU HD11 1 1 
        3  8045 1 1 122 LEU HD12 H  63.140 38.583 -31.185 1.00 . A A . 122 LEU HD12 1 1 
        3  8046 1 1 122 LEU HD13 H  61.559 37.941 -31.623 1.00 . A A . 122 LEU HD13 1 1 
        3  8047 1 1 122 LEU HD21 H  63.427 38.353 -28.521 1.00 . A A . 122 LEU HD21 1 1 
        3  8048 1 1 122 LEU HD22 H  62.015 37.420 -28.034 1.00 . A A . 122 LEU HD22 1 1 
        3  8049 1 1 122 LEU HD23 H  62.146 39.117 -27.584 1.00 . A A . 122 LEU HD23 1 1 
        3  8050 1 1 122 LEU HG   H  60.600 38.543 -29.580 1.00 . A A . 122 LEU HG   1 1 
        3  8051 1 1 122 LEU N    N  61.202 42.166 -31.335 1.00 . A A . 122 LEU N    1 1 
        3  8052 1 1 122 LEU O    O  59.246 39.196 -31.407 1.00 . A A . 122 LEU O    1 1 
        3  8053 1 1 123 THR C    C  56.699 40.772 -31.777 1.00 . A A . 123 THR C    1 1 
        3  8054 1 1 123 THR CA   C  57.372 40.891 -30.414 1.00 . A A . 123 THR CA   1 1 
        3  8055 1 1 123 THR CB   C  56.710 42.033 -29.638 1.00 . A A . 123 THR CB   1 1 
        3  8056 1 1 123 THR CG2  C  55.654 41.491 -28.662 1.00 . A A . 123 THR CG2  1 1 
        3  8057 1 1 123 THR H    H  59.165 42.075 -30.282 1.00 . A A . 123 THR H    1 1 
        3  8058 1 1 123 THR HA   H  57.263 39.946 -29.881 1.00 . A A . 123 THR HA   1 1 
        3  8059 1 1 123 THR HB   H  56.318 42.800 -30.301 1.00 . A A . 123 THR HB   1 1 
        3  8060 1 1 123 THR HG1  H  58.264 41.824 -28.498 1.00 . A A . 123 THR HG1  1 1 
        3  8061 1 1 123 THR HG21 H  55.012 42.297 -28.336 1.00 . A A . 123 THR HG21 1 1 
        3  8062 1 1 123 THR HG22 H  56.142 41.055 -27.802 1.00 . A A . 123 THR HG22 1 1 
        3  8063 1 1 123 THR HG23 H  55.057 40.737 -29.152 1.00 . A A . 123 THR HG23 1 1 
        3  8064 1 1 123 THR N    N  58.815 41.200 -30.560 1.00 . A A . 123 THR N    1 1 
        3  8065 1 1 123 THR O    O  56.210 39.720 -32.140 1.00 . A A . 123 THR O    1 1 
        3  8066 1 1 123 THR OG1  O  57.726 42.557 -28.807 1.00 . A A . 123 THR OG1  1 1 
        3  8067 1 1 124 ILE C    C  56.738 40.804 -34.757 1.00 . A A . 124 ILE C    1 1 
        3  8068 1 1 124 ILE CA   C  56.044 41.814 -33.853 1.00 . A A . 124 ILE CA   1 1 
        3  8069 1 1 124 ILE CB   C  56.157 43.199 -34.495 1.00 . A A . 124 ILE CB   1 1 
        3  8070 1 1 124 ILE CD1  C  55.664 44.896 -32.741 1.00 . A A . 124 ILE CD1  1 1 
        3  8071 1 1 124 ILE CG1  C  55.087 44.130 -33.930 1.00 . A A . 124 ILE CG1  1 1 
        3  8072 1 1 124 ILE CG2  C  55.925 43.050 -36.010 1.00 . A A . 124 ILE CG2  1 1 
        3  8073 1 1 124 ILE H    H  57.089 42.682 -32.182 1.00 . A A . 124 ILE H    1 1 
        3  8074 1 1 124 ILE HA   H  55.001 41.522 -33.738 1.00 . A A . 124 ILE HA   1 1 
        3  8075 1 1 124 ILE HB   H  57.149 43.617 -34.288 1.00 . A A . 124 ILE HB   1 1 
        3  8076 1 1 124 ILE HD11 H  55.822 44.221 -31.913 1.00 . A A . 124 ILE HD11 1 1 
        3  8077 1 1 124 ILE HD12 H  54.977 45.673 -32.439 1.00 . A A . 124 ILE HD12 1 1 
        3  8078 1 1 124 ILE HD13 H  56.606 45.344 -33.018 1.00 . A A . 124 ILE HD13 1 1 
        3  8079 1 1 124 ILE HG12 H  54.774 44.828 -34.692 1.00 . A A . 124 ILE HG12 1 1 
        3  8080 1 1 124 ILE HG13 H  54.232 43.553 -33.610 1.00 . A A . 124 ILE HG13 1 1 
        3  8081 1 1 124 ILE HG21 H  56.771 42.555 -36.464 1.00 . A A . 124 ILE HG21 1 1 
        3  8082 1 1 124 ILE HG22 H  55.802 44.023 -36.460 1.00 . A A . 124 ILE HG22 1 1 
        3  8083 1 1 124 ILE HG23 H  55.035 42.463 -36.186 1.00 . A A . 124 ILE HG23 1 1 
        3  8084 1 1 124 ILE N    N  56.683 41.854 -32.512 1.00 . A A . 124 ILE N    1 1 
        3  8085 1 1 124 ILE O    O  56.117 39.890 -35.256 1.00 . A A . 124 ILE O    1 1 
        3  8086 1 1 125 VAL C    C  58.375 38.616 -35.505 1.00 . A A . 125 VAL C    1 1 
        3  8087 1 1 125 VAL CA   C  58.755 40.048 -35.831 1.00 . A A . 125 VAL CA   1 1 
        3  8088 1 1 125 VAL CB   C  60.257 40.230 -35.588 1.00 . A A . 125 VAL CB   1 1 
        3  8089 1 1 125 VAL CG1  C  61.027 39.214 -36.436 1.00 . A A . 125 VAL CG1  1 1 
        3  8090 1 1 125 VAL CG2  C  60.664 41.644 -36.002 1.00 . A A . 125 VAL CG2  1 1 
        3  8091 1 1 125 VAL H    H  58.478 41.749 -34.543 1.00 . A A . 125 VAL H    1 1 
        3  8092 1 1 125 VAL HA   H  58.501 40.253 -36.873 1.00 . A A . 125 VAL HA   1 1 
        3  8093 1 1 125 VAL HB   H  60.479 40.076 -34.542 1.00 . A A . 125 VAL HB   1 1 
        3  8094 1 1 125 VAL HG11 H  61.962 39.644 -36.761 1.00 . A A . 125 VAL HG11 1 1 
        3  8095 1 1 125 VAL HG12 H  60.440 38.942 -37.301 1.00 . A A . 125 VAL HG12 1 1 
        3  8096 1 1 125 VAL HG13 H  61.227 38.328 -35.851 1.00 . A A . 125 VAL HG13 1 1 
        3  8097 1 1 125 VAL HG21 H  59.851 42.329 -35.810 1.00 . A A . 125 VAL HG21 1 1 
        3  8098 1 1 125 VAL HG22 H  60.903 41.663 -37.055 1.00 . A A . 125 VAL HG22 1 1 
        3  8099 1 1 125 VAL HG23 H  61.530 41.956 -35.435 1.00 . A A . 125 VAL HG23 1 1 
        3  8100 1 1 125 VAL N    N  58.015 40.993 -34.960 1.00 . A A . 125 VAL N    1 1 
        3  8101 1 1 125 VAL O    O  58.177 37.808 -36.389 1.00 . A A . 125 VAL O    1 1 
        3  8102 1 1 126 ALA C    C  56.468 36.670 -34.233 1.00 . A A . 126 ALA C    1 1 
        3  8103 1 1 126 ALA CA   C  57.911 36.943 -33.853 1.00 . A A . 126 ALA CA   1 1 
        3  8104 1 1 126 ALA CB   C  58.065 36.801 -32.330 1.00 . A A . 126 ALA CB   1 1 
        3  8105 1 1 126 ALA H    H  58.450 38.999 -33.557 1.00 . A A . 126 ALA H    1 1 
        3  8106 1 1 126 ALA HA   H  58.555 36.242 -34.379 1.00 . A A . 126 ALA HA   1 1 
        3  8107 1 1 126 ALA HB1  H  57.695 35.835 -32.015 1.00 . A A . 126 ALA HB1  1 1 
        3  8108 1 1 126 ALA HB2  H  57.502 37.575 -31.832 1.00 . A A . 126 ALA HB2  1 1 
        3  8109 1 1 126 ALA HB3  H  59.106 36.887 -32.059 1.00 . A A . 126 ALA HB3  1 1 
        3  8110 1 1 126 ALA N    N  58.280 38.319 -34.240 1.00 . A A . 126 ALA N    1 1 
        3  8111 1 1 126 ALA O    O  56.086 35.542 -34.470 1.00 . A A . 126 ALA O    1 1 
        3  8112 1 1 127 SER C    C  54.138 37.085 -36.093 1.00 . A A . 127 SER C    1 1 
        3  8113 1 1 127 SER CA   C  54.265 37.540 -34.649 1.00 . A A . 127 SER CA   1 1 
        3  8114 1 1 127 SER CB   C  53.548 38.890 -34.490 1.00 . A A . 127 SER CB   1 1 
        3  8115 1 1 127 SER H    H  56.039 38.606 -34.084 1.00 . A A . 127 SER H    1 1 
        3  8116 1 1 127 SER HA   H  53.821 36.786 -33.998 1.00 . A A . 127 SER HA   1 1 
        3  8117 1 1 127 SER HB2  H  53.786 39.550 -35.311 1.00 . A A . 127 SER HB2  1 1 
        3  8118 1 1 127 SER HB3  H  52.480 38.748 -34.418 1.00 . A A . 127 SER HB3  1 1 
        3  8119 1 1 127 SER HG   H  53.559 39.019 -32.551 1.00 . A A . 127 SER HG   1 1 
        3  8120 1 1 127 SER N    N  55.687 37.715 -34.285 1.00 . A A . 127 SER N    1 1 
        3  8121 1 1 127 SER O    O  53.553 36.055 -36.370 1.00 . A A . 127 SER O    1 1 
        3  8122 1 1 127 SER OG   O  54.056 39.411 -33.272 1.00 . A A . 127 SER OG   1 1 
        3  8123 1 1 128 VAL C    C  55.294 36.130 -38.663 1.00 . A A . 128 VAL C    1 1 
        3  8124 1 1 128 VAL CA   C  54.590 37.451 -38.426 1.00 . A A . 128 VAL CA   1 1 
        3  8125 1 1 128 VAL CB   C  55.223 38.522 -39.338 1.00 . A A . 128 VAL CB   1 1 
        3  8126 1 1 128 VAL CG1  C  56.754 38.379 -39.364 1.00 . A A . 128 VAL CG1  1 1 
        3  8127 1 1 128 VAL CG2  C  54.690 38.307 -40.752 1.00 . A A . 128 VAL CG2  1 1 
        3  8128 1 1 128 VAL H    H  55.140 38.689 -36.742 1.00 . A A . 128 VAL H    1 1 
        3  8129 1 1 128 VAL HA   H  53.537 37.325 -38.670 1.00 . A A . 128 VAL HA   1 1 
        3  8130 1 1 128 VAL HB   H  54.952 39.508 -38.989 1.00 . A A . 128 VAL HB   1 1 
        3  8131 1 1 128 VAL HG11 H  57.054 37.799 -40.228 1.00 . A A . 128 VAL HG11 1 1 
        3  8132 1 1 128 VAL HG12 H  57.091 37.885 -38.474 1.00 . A A . 128 VAL HG12 1 1 
        3  8133 1 1 128 VAL HG13 H  57.211 39.358 -39.423 1.00 . A A . 128 VAL HG13 1 1 
        3  8134 1 1 128 VAL HG21 H  53.621 38.176 -40.719 1.00 . A A . 128 VAL HG21 1 1 
        3  8135 1 1 128 VAL HG22 H  55.141 37.420 -41.181 1.00 . A A . 128 VAL HG22 1 1 
        3  8136 1 1 128 VAL HG23 H  54.925 39.157 -41.365 1.00 . A A . 128 VAL HG23 1 1 
        3  8137 1 1 128 VAL N    N  54.688 37.856 -37.001 1.00 . A A . 128 VAL N    1 1 
        3  8138 1 1 128 VAL O    O  54.976 35.417 -39.594 1.00 . A A . 128 VAL O    1 1 
        3  8139 1 1 129 TYR C    C  56.072 33.376 -37.570 1.00 . A A . 129 TYR C    1 1 
        3  8140 1 1 129 TYR CA   C  56.958 34.537 -38.013 1.00 . A A . 129 TYR CA   1 1 
        3  8141 1 1 129 TYR CB   C  58.246 34.544 -37.148 1.00 . A A . 129 TYR CB   1 1 
        3  8142 1 1 129 TYR CD1  C  59.577 35.166 -39.216 1.00 . A A . 129 TYR CD1  1 1 
        3  8143 1 1 129 TYR CD2  C  60.517 33.583 -37.710 1.00 . A A . 129 TYR CD2  1 1 
        3  8144 1 1 129 TYR CE1  C  60.691 35.055 -40.025 1.00 . A A . 129 TYR CE1  1 1 
        3  8145 1 1 129 TYR CE2  C  61.630 33.473 -38.518 1.00 . A A . 129 TYR CE2  1 1 
        3  8146 1 1 129 TYR CG   C  59.481 34.429 -38.051 1.00 . A A . 129 TYR CG   1 1 
        3  8147 1 1 129 TYR CZ   C  61.725 34.208 -39.682 1.00 . A A . 129 TYR CZ   1 1 
        3  8148 1 1 129 TYR H    H  56.477 36.417 -37.088 1.00 . A A . 129 TYR H    1 1 
        3  8149 1 1 129 TYR HA   H  57.192 34.423 -39.072 1.00 . A A . 129 TYR HA   1 1 
        3  8150 1 1 129 TYR HB2  H  58.305 35.460 -36.582 1.00 . A A . 129 TYR HB2  1 1 
        3  8151 1 1 129 TYR HB3  H  58.232 33.705 -36.462 1.00 . A A . 129 TYR HB3  1 1 
        3  8152 1 1 129 TYR HD1  H  58.781 35.841 -39.493 1.00 . A A . 129 TYR HD1  1 1 
        3  8153 1 1 129 TYR HD2  H  60.457 33.005 -36.800 1.00 . A A . 129 TYR HD2  1 1 
        3  8154 1 1 129 TYR HE1  H  60.754 35.635 -40.933 1.00 . A A . 129 TYR HE1  1 1 
        3  8155 1 1 129 TYR HE2  H  62.434 32.808 -38.236 1.00 . A A . 129 TYR HE2  1 1 
        3  8156 1 1 129 TYR HH   H  63.096 33.171 -40.513 1.00 . A A . 129 TYR HH   1 1 
        3  8157 1 1 129 TYR N    N  56.242 35.816 -37.825 1.00 . A A . 129 TYR N    1 1 
        3  8158 1 1 129 TYR O    O  56.169 32.281 -38.089 1.00 . A A . 129 TYR O    1 1 
        3  8159 1 1 129 TYR OH   O  62.837 34.095 -40.491 1.00 . A A . 129 TYR OH   1 1 
        3  8160 1 1 130 LYS C    C  53.157 32.350 -37.087 1.00 . A A . 130 LYS C    1 1 
        3  8161 1 1 130 LYS CA   C  54.315 32.574 -36.120 1.00 . A A . 130 LYS CA   1 1 
        3  8162 1 1 130 LYS CB   C  53.753 33.010 -34.758 1.00 . A A . 130 LYS CB   1 1 
        3  8163 1 1 130 LYS CD   C  54.395 33.463 -32.384 1.00 . A A . 130 LYS CD   1 1 
        3  8164 1 1 130 LYS CE   C  54.163 32.428 -31.279 1.00 . A A . 130 LYS CE   1 1 
        3  8165 1 1 130 LYS CG   C  54.802 32.741 -33.675 1.00 . A A . 130 LYS CG   1 1 
        3  8166 1 1 130 LYS H    H  55.178 34.542 -36.227 1.00 . A A . 130 LYS H    1 1 
        3  8167 1 1 130 LYS HA   H  54.881 31.648 -36.026 1.00 . A A . 130 LYS HA   1 1 
        3  8168 1 1 130 LYS HB2  H  53.519 34.065 -34.781 1.00 . A A . 130 LYS HB2  1 1 
        3  8169 1 1 130 LYS HB3  H  52.854 32.453 -34.539 1.00 . A A . 130 LYS HB3  1 1 
        3  8170 1 1 130 LYS HD2  H  55.181 34.141 -32.085 1.00 . A A . 130 LYS HD2  1 1 
        3  8171 1 1 130 LYS HD3  H  53.487 34.024 -32.551 1.00 . A A . 130 LYS HD3  1 1 
        3  8172 1 1 130 LYS HE2  H  55.105 31.978 -31.002 1.00 . A A . 130 LYS HE2  1 1 
        3  8173 1 1 130 LYS HE3  H  53.737 32.913 -30.414 1.00 . A A . 130 LYS HE3  1 1 
        3  8174 1 1 130 LYS HG2  H  54.870 31.679 -33.492 1.00 . A A . 130 LYS HG2  1 1 
        3  8175 1 1 130 LYS HG3  H  55.763 33.105 -34.005 1.00 . A A . 130 LYS HG3  1 1 
        3  8176 1 1 130 LYS HZ1  H  53.539 31.017 -32.678 1.00 . A A . 130 LYS HZ1  1 1 
        3  8177 1 1 130 LYS HZ2  H  52.270 31.747 -31.817 1.00 . A A . 130 LYS HZ2  1 1 
        3  8178 1 1 130 LYS HZ3  H  53.242 30.573 -31.066 1.00 . A A . 130 LYS HZ3  1 1 
        3  8179 1 1 130 LYS N    N  55.219 33.643 -36.615 1.00 . A A . 130 LYS N    1 1 
        3  8180 1 1 130 LYS NZ   N  53.233 31.361 -31.746 1.00 . A A . 130 LYS NZ   1 1 
        3  8181 1 1 130 LYS O    O  52.118 31.845 -36.707 1.00 . A A . 130 LYS O    1 1 
        3  8182 1 1 131 MET C    C  52.602 31.343 -40.206 1.00 . A A . 131 MET C    1 1 
        3  8183 1 1 131 MET CA   C  52.292 32.555 -39.341 1.00 . A A . 131 MET CA   1 1 
        3  8184 1 1 131 MET CB   C  52.255 33.807 -40.237 1.00 . A A . 131 MET CB   1 1 
        3  8185 1 1 131 MET CE   C  49.667 36.747 -38.851 1.00 . A A . 131 MET CE   1 1 
        3  8186 1 1 131 MET CG   C  51.616 34.960 -39.465 1.00 . A A . 131 MET CG   1 1 
        3  8187 1 1 131 MET H    H  54.217 33.122 -38.578 1.00 . A A . 131 MET H    1 1 
        3  8188 1 1 131 MET HA   H  51.332 32.406 -38.837 1.00 . A A . 131 MET HA   1 1 
        3  8189 1 1 131 MET HB2  H  53.259 34.076 -40.524 1.00 . A A . 131 MET HB2  1 1 
        3  8190 1 1 131 MET HB3  H  51.675 33.600 -41.126 1.00 . A A . 131 MET HB3  1 1 
        3  8191 1 1 131 MET HE1  H  49.940 37.431 -39.642 1.00 . A A . 131 MET HE1  1 1 
        3  8192 1 1 131 MET HE2  H  50.327 36.889 -38.008 1.00 . A A . 131 MET HE2  1 1 
        3  8193 1 1 131 MET HE3  H  48.649 36.940 -38.546 1.00 . A A . 131 MET HE3  1 1 
        3  8194 1 1 131 MET HG2  H  51.950 34.905 -38.440 1.00 . A A . 131 MET HG2  1 1 
        3  8195 1 1 131 MET HG3  H  51.983 35.886 -39.879 1.00 . A A . 131 MET HG3  1 1 
        3  8196 1 1 131 MET N    N  53.360 32.733 -38.323 1.00 . A A . 131 MET N    1 1 
        3  8197 1 1 131 MET O    O  52.493 31.397 -41.415 1.00 . A A . 131 MET O    1 1 
        3  8198 1 1 131 MET SD   S  49.808 35.044 -39.448 1.00 . A A . 131 MET SD   1 1 
        3  8199 1 1 132 MET C    C  52.580 28.861 -41.577 1.00 . A A . 132 MET C    1 1 
        3  8200 1 1 132 MET CA   C  53.348 29.011 -40.269 1.00 . A A . 132 MET CA   1 1 
        3  8201 1 1 132 MET CB   C  52.986 27.832 -39.352 1.00 . A A . 132 MET CB   1 1 
        3  8202 1 1 132 MET CE   C  52.654 24.742 -38.115 1.00 . A A . 132 MET CE   1 1 
        3  8203 1 1 132 MET CG   C  53.365 26.518 -40.045 1.00 . A A . 132 MET CG   1 1 
        3  8204 1 1 132 MET H    H  53.090 30.322 -38.574 1.00 . A A . 132 MET H    1 1 
        3  8205 1 1 132 MET HA   H  54.415 29.011 -40.488 1.00 . A A . 132 MET HA   1 1 
        3  8206 1 1 132 MET HB2  H  53.525 27.918 -38.420 1.00 . A A . 132 MET HB2  1 1 
        3  8207 1 1 132 MET HB3  H  51.926 27.843 -39.148 1.00 . A A . 132 MET HB3  1 1 
        3  8208 1 1 132 MET HE1  H  52.943 24.249 -37.198 1.00 . A A . 132 MET HE1  1 1 
        3  8209 1 1 132 MET HE2  H  52.070 24.063 -38.720 1.00 . A A . 132 MET HE2  1 1 
        3  8210 1 1 132 MET HE3  H  52.067 25.617 -37.884 1.00 . A A . 132 MET HE3  1 1 
        3  8211 1 1 132 MET HG2  H  52.470 26.097 -40.478 1.00 . A A . 132 MET HG2  1 1 
        3  8212 1 1 132 MET HG3  H  54.043 26.744 -40.853 1.00 . A A . 132 MET HG3  1 1 
        3  8213 1 1 132 MET N    N  53.005 30.280 -39.548 1.00 . A A . 132 MET N    1 1 
        3  8214 1 1 132 MET O    O  51.370 28.751 -41.585 1.00 . A A . 132 MET O    1 1 
        3  8215 1 1 132 MET SD   S  54.139 25.236 -39.028 1.00 . A A . 132 MET SD   1 1 
        3  8216 1 1 133 GLY C    C  52.566 27.238 -44.388 1.00 . A A . 133 GLY C    1 1 
        3  8217 1 1 133 GLY CA   C  52.642 28.714 -43.988 1.00 . A A . 133 GLY CA   1 1 
        3  8218 1 1 133 GLY H    H  54.280 28.948 -42.607 1.00 . A A . 133 GLY H    1 1 
        3  8219 1 1 133 GLY HA2  H  51.644 29.121 -43.933 1.00 . A A . 133 GLY HA2  1 1 
        3  8220 1 1 133 GLY HA3  H  53.208 29.254 -44.730 1.00 . A A . 133 GLY HA3  1 1 
        3  8221 1 1 133 GLY N    N  53.306 28.857 -42.664 1.00 . A A . 133 GLY N    1 1 
        3  8222 1 1 133 GLY O    O  52.242 26.393 -43.577 1.00 . A A . 133 GLY O    1 1 
        3  8223 1 1 134 SER C    C  54.221 25.039 -46.462 1.00 . A A . 134 SER C    1 1 
        3  8224 1 1 134 SER CA   C  52.825 25.553 -46.124 1.00 . A A . 134 SER CA   1 1 
        3  8225 1 1 134 SER CB   C  51.967 25.512 -47.399 1.00 . A A . 134 SER CB   1 1 
        3  8226 1 1 134 SER H    H  53.130 27.684 -46.248 1.00 . A A . 134 SER H    1 1 
        3  8227 1 1 134 SER HA   H  52.395 24.920 -45.353 1.00 . A A . 134 SER HA   1 1 
        3  8228 1 1 134 SER HB2  H  52.566 25.247 -48.256 1.00 . A A . 134 SER HB2  1 1 
        3  8229 1 1 134 SER HB3  H  51.144 24.821 -47.286 1.00 . A A . 134 SER HB3  1 1 
        3  8230 1 1 134 SER HG   H  52.087 27.324 -48.098 1.00 . A A . 134 SER HG   1 1 
        3  8231 1 1 134 SER N    N  52.872 26.963 -45.637 1.00 . A A . 134 SER N    1 1 
        3  8232 1 1 134 SER O    O  55.201 25.523 -45.941 1.00 . A A . 134 SER O    1 1 
        3  8233 1 1 134 SER OG   O  51.480 26.840 -47.531 1.00 . A A . 134 SER OG   1 1 
        3  8234 1 1 135 MET C    C  56.324 22.903 -46.540 1.00 . A A . 135 MET C    1 1 
        3  8235 1 1 135 MET CA   C  55.587 23.481 -47.742 1.00 . A A . 135 MET CA   1 1 
        3  8236 1 1 135 MET CB   C  56.451 24.585 -48.381 1.00 . A A . 135 MET CB   1 1 
        3  8237 1 1 135 MET CE   C  57.330 26.477 -51.187 1.00 . A A . 135 MET CE   1 1 
        3  8238 1 1 135 MET CG   C  55.617 25.354 -49.413 1.00 . A A . 135 MET CG   1 1 
        3  8239 1 1 135 MET H    H  53.442 23.709 -47.727 1.00 . A A . 135 MET H    1 1 
        3  8240 1 1 135 MET HA   H  55.404 22.676 -48.458 1.00 . A A . 135 MET HA   1 1 
        3  8241 1 1 135 MET HB2  H  56.801 25.261 -47.618 1.00 . A A . 135 MET HB2  1 1 
        3  8242 1 1 135 MET HB3  H  57.304 24.135 -48.870 1.00 . A A . 135 MET HB3  1 1 
        3  8243 1 1 135 MET HE1  H  58.049 25.782 -50.778 1.00 . A A . 135 MET HE1  1 1 
        3  8244 1 1 135 MET HE2  H  57.848 27.338 -51.583 1.00 . A A . 135 MET HE2  1 1 
        3  8245 1 1 135 MET HE3  H  56.774 25.997 -51.977 1.00 . A A . 135 MET HE3  1 1 
        3  8246 1 1 135 MET HG2  H  55.565 24.758 -50.314 1.00 . A A . 135 MET HG2  1 1 
        3  8247 1 1 135 MET HG3  H  54.616 25.458 -49.033 1.00 . A A . 135 MET HG3  1 1 
        3  8248 1 1 135 MET N    N  54.272 24.061 -47.337 1.00 . A A . 135 MET N    1 1 
        3  8249 1 1 135 MET O    O  56.827 23.632 -45.707 1.00 . A A . 135 MET O    1 1 
        3  8250 1 1 135 MET SD   S  56.194 27.003 -49.883 1.00 . A A . 135 MET SD   1 1 
        3  8251 1 1 136 VAL C    C  58.228 20.048 -45.845 1.00 . A A . 136 VAL C    1 1 
        3  8252 1 1 136 VAL CA   C  57.077 20.921 -45.351 1.00 . A A . 136 VAL CA   1 1 
        3  8253 1 1 136 VAL CB   C  56.057 20.022 -44.639 1.00 . A A . 136 VAL CB   1 1 
        3  8254 1 1 136 VAL CG1  C  54.972 20.896 -44.001 1.00 . A A . 136 VAL CG1  1 1 
        3  8255 1 1 136 VAL CG2  C  55.411 19.090 -45.669 1.00 . A A . 136 VAL CG2  1 1 
        3  8256 1 1 136 VAL H    H  55.963 21.060 -47.191 1.00 . A A . 136 VAL H    1 1 
        3  8257 1 1 136 VAL HA   H  57.469 21.673 -44.670 1.00 . A A . 136 VAL HA   1 1 
        3  8258 1 1 136 VAL HB   H  56.551 19.441 -43.876 1.00 . A A . 136 VAL HB   1 1 
        3  8259 1 1 136 VAL HG11 H  54.027 20.374 -44.022 1.00 . A A . 136 VAL HG11 1 1 
        3  8260 1 1 136 VAL HG12 H  54.880 21.822 -44.549 1.00 . A A . 136 VAL HG12 1 1 
        3  8261 1 1 136 VAL HG13 H  55.235 21.114 -42.977 1.00 . A A . 136 VAL HG13 1 1 
        3  8262 1 1 136 VAL HG21 H  54.993 18.229 -45.170 1.00 . A A . 136 VAL HG21 1 1 
        3  8263 1 1 136 VAL HG22 H  56.154 18.761 -46.380 1.00 . A A . 136 VAL HG22 1 1 
        3  8264 1 1 136 VAL HG23 H  54.625 19.615 -46.193 1.00 . A A . 136 VAL HG23 1 1 
        3  8265 1 1 136 VAL N    N  56.380 21.595 -46.485 1.00 . A A . 136 VAL N    1 1 
        3  8266 1 1 136 VAL O    O  58.831 19.326 -45.078 1.00 . A A . 136 VAL O    1 1 
        3  8267 1 1 137 THR C    C  60.942 20.066 -47.632 1.00 . A A . 137 THR C    1 1 
        3  8268 1 1 137 THR CA   C  59.623 19.301 -47.664 1.00 . A A . 137 THR CA   1 1 
        3  8269 1 1 137 THR CB   C  59.291 18.953 -49.117 1.00 . A A . 137 THR CB   1 1 
        3  8270 1 1 137 THR CG2  C  60.419 18.128 -49.750 1.00 . A A . 137 THR CG2  1 1 
        3  8271 1 1 137 THR H    H  57.998 20.716 -47.706 1.00 . A A . 137 THR H    1 1 
        3  8272 1 1 137 THR HA   H  59.721 18.396 -47.064 1.00 . A A . 137 THR HA   1 1 
        3  8273 1 1 137 THR HB   H  59.039 19.838 -49.695 1.00 . A A . 137 THR HB   1 1 
        3  8274 1 1 137 THR HG1  H  58.288 17.538 -48.252 1.00 . A A . 137 THR HG1  1 1 
        3  8275 1 1 137 THR HG21 H  60.235 18.013 -50.807 1.00 . A A . 137 THR HG21 1 1 
        3  8276 1 1 137 THR HG22 H  60.462 17.154 -49.288 1.00 . A A . 137 THR HG22 1 1 
        3  8277 1 1 137 THR HG23 H  61.365 18.632 -49.606 1.00 . A A . 137 THR HG23 1 1 
        3  8278 1 1 137 THR N    N  58.512 20.124 -47.119 1.00 . A A . 137 THR N    1 1 
        3  8279 1 1 137 THR O    O  61.988 19.496 -47.392 1.00 . A A . 137 THR O    1 1 
        3  8280 1 1 137 THR OG1  O  58.194 18.064 -49.049 1.00 . A A . 137 THR OG1  1 1 
        3  8281 1 1 138 LEU C    C  62.830 22.043 -46.531 1.00 . A A . 138 LEU C    1 1 
        3  8282 1 1 138 LEU CA   C  62.111 22.161 -47.868 1.00 . A A . 138 LEU CA   1 1 
        3  8283 1 1 138 LEU CB   C  61.726 23.633 -48.091 1.00 . A A . 138 LEU CB   1 1 
        3  8284 1 1 138 LEU CD1  C  60.695 25.229 -49.703 1.00 . A A . 138 LEU CD1  1 1 
        3  8285 1 1 138 LEU CD2  C  61.742 23.125 -50.529 1.00 . A A . 138 LEU CD2  1 1 
        3  8286 1 1 138 LEU CG   C  60.936 23.752 -49.394 1.00 . A A . 138 LEU CG   1 1 
        3  8287 1 1 138 LEU H    H  60.005 21.764 -48.071 1.00 . A A . 138 LEU H    1 1 
        3  8288 1 1 138 LEU HA   H  62.772 21.811 -48.658 1.00 . A A . 138 LEU HA   1 1 
        3  8289 1 1 138 LEU HB2  H  61.122 23.980 -47.267 1.00 . A A . 138 LEU HB2  1 1 
        3  8290 1 1 138 LEU HB3  H  62.619 24.236 -48.152 1.00 . A A . 138 LEU HB3  1 1 
        3  8291 1 1 138 LEU HD11 H  61.630 25.768 -49.660 1.00 . A A . 138 LEU HD11 1 1 
        3  8292 1 1 138 LEU HD12 H  60.011 25.645 -48.979 1.00 . A A . 138 LEU HD12 1 1 
        3  8293 1 1 138 LEU HD13 H  60.271 25.329 -50.691 1.00 . A A . 138 LEU HD13 1 1 
        3  8294 1 1 138 LEU HD21 H  61.506 22.074 -50.605 1.00 . A A . 138 LEU HD21 1 1 
        3  8295 1 1 138 LEU HD22 H  62.798 23.239 -50.333 1.00 . A A . 138 LEU HD22 1 1 
        3  8296 1 1 138 LEU HD23 H  61.498 23.613 -51.460 1.00 . A A . 138 LEU HD23 1 1 
        3  8297 1 1 138 LEU HG   H  59.990 23.241 -49.292 1.00 . A A . 138 LEU HG   1 1 
        3  8298 1 1 138 LEU N    N  60.870 21.346 -47.880 1.00 . A A . 138 LEU N    1 1 
        3  8299 1 1 138 LEU O    O  62.208 22.034 -45.487 1.00 . A A . 138 LEU O    1 1 
        3  8300 1 1 139 ASN C    C  65.076 23.202 -44.673 1.00 . A A . 139 ASN C    1 1 
        3  8301 1 1 139 ASN CA   C  64.903 21.838 -45.328 1.00 . A A . 139 ASN CA   1 1 
        3  8302 1 1 139 ASN CB   C  66.292 21.269 -45.661 1.00 . A A . 139 ASN CB   1 1 
        3  8303 1 1 139 ASN CG   C  66.792 21.881 -46.974 1.00 . A A . 139 ASN CG   1 1 
        3  8304 1 1 139 ASN H    H  64.591 21.971 -47.450 1.00 . A A . 139 ASN H    1 1 
        3  8305 1 1 139 ASN HA   H  64.369 21.180 -44.642 1.00 . A A . 139 ASN HA   1 1 
        3  8306 1 1 139 ASN HB2  H  66.985 21.509 -44.868 1.00 . A A . 139 ASN HB2  1 1 
        3  8307 1 1 139 ASN HB3  H  66.232 20.195 -45.769 1.00 . A A . 139 ASN HB3  1 1 
        3  8308 1 1 139 ASN HD21 H  67.499 20.156 -47.660 1.00 . A A . 139 ASN HD21 1 1 
        3  8309 1 1 139 ASN HD22 H  67.709 21.488 -48.692 1.00 . A A . 139 ASN HD22 1 1 
        3  8310 1 1 139 ASN N    N  64.130 21.955 -46.585 1.00 . A A . 139 ASN N    1 1 
        3  8311 1 1 139 ASN ND2  N  67.382 21.111 -47.848 1.00 . A A . 139 ASN ND2  1 1 
        3  8312 1 1 139 ASN O    O  65.887 23.371 -43.785 1.00 . A A . 139 ASN O    1 1 
        3  8313 1 1 139 ASN OD1  O  66.650 23.063 -47.213 1.00 . A A . 139 ASN OD1  1 1 
        3  8314 1 1 140 GLU C    C  63.802 25.547 -43.140 1.00 . A A . 140 GLU C    1 1 
        3  8315 1 1 140 GLU CA   C  64.405 25.512 -44.540 1.00 . A A . 140 GLU CA   1 1 
        3  8316 1 1 140 GLU CB   C  63.622 26.483 -45.440 1.00 . A A . 140 GLU CB   1 1 
        3  8317 1 1 140 GLU CD   C  63.954 28.024 -47.378 1.00 . A A . 140 GLU CD   1 1 
        3  8318 1 1 140 GLU CG   C  64.404 26.710 -46.735 1.00 . A A . 140 GLU CG   1 1 
        3  8319 1 1 140 GLU H    H  63.658 23.970 -45.837 1.00 . A A . 140 GLU H    1 1 
        3  8320 1 1 140 GLU HA   H  65.454 25.796 -44.483 1.00 . A A . 140 GLU HA   1 1 
        3  8321 1 1 140 GLU HB2  H  62.653 26.064 -45.670 1.00 . A A . 140 GLU HB2  1 1 
        3  8322 1 1 140 GLU HB3  H  63.487 27.425 -44.927 1.00 . A A . 140 GLU HB3  1 1 
        3  8323 1 1 140 GLU HG2  H  65.460 26.763 -46.520 1.00 . A A . 140 GLU HG2  1 1 
        3  8324 1 1 140 GLU HG3  H  64.220 25.897 -47.420 1.00 . A A . 140 GLU HG3  1 1 
        3  8325 1 1 140 GLU N    N  64.302 24.153 -45.122 1.00 . A A . 140 GLU N    1 1 
        3  8326 1 1 140 GLU O    O  62.608 25.394 -42.972 1.00 . A A . 140 GLU O    1 1 
        3  8327 1 1 140 GLU OE1  O  63.010 27.954 -48.149 1.00 . A A . 140 GLU OE1  1 1 
        3  8328 1 1 140 GLU OE2  O  64.577 29.023 -47.062 1.00 . A A . 140 GLU OE2  1 1 
        3  8329 1 1 141 ASP C    C  63.399 27.101 -40.495 1.00 . A A . 141 ASP C    1 1 
        3  8330 1 1 141 ASP CA   C  64.132 25.793 -40.765 1.00 . A A . 141 ASP CA   1 1 
        3  8331 1 1 141 ASP CB   C  65.330 25.693 -39.808 1.00 . A A . 141 ASP CB   1 1 
        3  8332 1 1 141 ASP CG   C  64.820 25.604 -38.369 1.00 . A A . 141 ASP CG   1 1 
        3  8333 1 1 141 ASP H    H  65.596 25.865 -42.341 1.00 . A A . 141 ASP H    1 1 
        3  8334 1 1 141 ASP HA   H  63.443 24.963 -40.612 1.00 . A A . 141 ASP HA   1 1 
        3  8335 1 1 141 ASP HB2  H  65.908 24.810 -40.037 1.00 . A A . 141 ASP HB2  1 1 
        3  8336 1 1 141 ASP HB3  H  65.955 26.568 -39.912 1.00 . A A . 141 ASP HB3  1 1 
        3  8337 1 1 141 ASP N    N  64.641 25.746 -42.159 1.00 . A A . 141 ASP N    1 1 
        3  8338 1 1 141 ASP O    O  63.635 28.096 -41.152 1.00 . A A . 141 ASP O    1 1 
        3  8339 1 1 141 ASP OD1  O  63.647 25.296 -38.227 1.00 . A A . 141 ASP OD1  1 1 
        3  8340 1 1 141 ASP OD2  O  65.632 25.850 -37.492 1.00 . A A . 141 ASP OD2  1 1 
        3  8341 1 1 142 GLU C    C  62.670 29.340 -38.547 1.00 . A A . 142 GLU C    1 1 
        3  8342 1 1 142 GLU CA   C  61.759 28.306 -39.199 1.00 . A A . 142 GLU CA   1 1 
        3  8343 1 1 142 GLU CB   C  60.640 27.933 -38.215 1.00 . A A . 142 GLU CB   1 1 
        3  8344 1 1 142 GLU CD   C  59.200 25.890 -38.315 1.00 . A A . 142 GLU CD   1 1 
        3  8345 1 1 142 GLU CG   C  59.512 27.232 -38.981 1.00 . A A . 142 GLU CG   1 1 
        3  8346 1 1 142 GLU H    H  62.363 26.249 -39.026 1.00 . A A . 142 GLU H    1 1 
        3  8347 1 1 142 GLU HA   H  61.346 28.724 -40.115 1.00 . A A . 142 GLU HA   1 1 
        3  8348 1 1 142 GLU HB2  H  61.029 27.270 -37.455 1.00 . A A . 142 GLU HB2  1 1 
        3  8349 1 1 142 GLU HB3  H  60.259 28.827 -37.745 1.00 . A A . 142 GLU HB3  1 1 
        3  8350 1 1 142 GLU HG2  H  58.626 27.848 -38.973 1.00 . A A . 142 GLU HG2  1 1 
        3  8351 1 1 142 GLU HG3  H  59.815 27.058 -40.004 1.00 . A A . 142 GLU HG3  1 1 
        3  8352 1 1 142 GLU N    N  62.519 27.075 -39.529 1.00 . A A . 142 GLU N    1 1 
        3  8353 1 1 142 GLU O    O  62.573 30.518 -38.829 1.00 . A A . 142 GLU O    1 1 
        3  8354 1 1 142 GLU OE1  O  58.655 25.941 -37.223 1.00 . A A . 142 GLU OE1  1 1 
        3  8355 1 1 142 GLU OE2  O  59.522 24.889 -38.934 1.00 . A A . 142 GLU OE2  1 1 
        3  8356 1 1 143 ALA C    C  63.771 30.651 -35.962 1.00 . A A . 143 ALA C    1 1 
        3  8357 1 1 143 ALA CA   C  64.466 29.818 -36.993 1.00 . A A . 143 ALA CA   1 1 
        3  8358 1 1 143 ALA CB   C  65.033 30.808 -38.027 1.00 . A A . 143 ALA CB   1 1 
        3  8359 1 1 143 ALA H    H  63.567 27.921 -37.480 1.00 . A A . 143 ALA H    1 1 
        3  8360 1 1 143 ALA HA   H  65.265 29.254 -36.522 1.00 . A A . 143 ALA HA   1 1 
        3  8361 1 1 143 ALA HB1  H  65.010 30.372 -39.004 1.00 . A A . 143 ALA HB1  1 1 
        3  8362 1 1 143 ALA HB2  H  66.048 31.062 -37.767 1.00 . A A . 143 ALA HB2  1 1 
        3  8363 1 1 143 ALA HB3  H  64.433 31.720 -38.028 1.00 . A A . 143 ALA HB3  1 1 
        3  8364 1 1 143 ALA N    N  63.533 28.879 -37.679 1.00 . A A . 143 ALA N    1 1 
        3  8365 1 1 143 ALA O    O  62.602 30.963 -36.092 1.00 . A A . 143 ALA O    1 1 
        3  8366 1 1 144 THR C    C  63.863 33.220 -34.489 1.00 . A A . 144 THR C    1 1 
        3  8367 1 1 144 THR CA   C  63.875 31.823 -33.919 1.00 . A A . 144 THR CA   1 1 
        3  8368 1 1 144 THR CB   C  64.743 31.788 -32.653 1.00 . A A . 144 THR CB   1 1 
        3  8369 1 1 144 THR CG2  C  64.805 30.368 -32.068 1.00 . A A . 144 THR CG2  1 1 
        3  8370 1 1 144 THR H    H  65.432 30.737 -34.881 1.00 . A A . 144 THR H    1 1 
        3  8371 1 1 144 THR HA   H  62.857 31.477 -33.737 1.00 . A A . 144 THR HA   1 1 
        3  8372 1 1 144 THR HB   H  64.427 32.532 -31.924 1.00 . A A . 144 THR HB   1 1 
        3  8373 1 1 144 THR HG1  H  66.273 31.407 -33.782 1.00 . A A . 144 THR HG1  1 1 
        3  8374 1 1 144 THR HG21 H  63.983 30.220 -31.381 1.00 . A A . 144 THR HG21 1 1 
        3  8375 1 1 144 THR HG22 H  65.738 30.231 -31.541 1.00 . A A . 144 THR HG22 1 1 
        3  8376 1 1 144 THR HG23 H  64.737 29.642 -32.864 1.00 . A A . 144 THR HG23 1 1 
        3  8377 1 1 144 THR N    N  64.490 31.003 -34.947 1.00 . A A . 144 THR N    1 1 
        3  8378 1 1 144 THR O    O  64.824 33.632 -35.110 1.00 . A A . 144 THR O    1 1 
        3  8379 1 1 144 THR OG1  O  66.059 32.047 -33.097 1.00 . A A . 144 THR OG1  1 1 
        3  8380 1 1 145 PRO C    C  63.982 36.081 -34.411 1.00 . A A . 145 PRO C    1 1 
        3  8381 1 1 145 PRO CA   C  62.757 35.270 -34.823 1.00 . A A . 145 PRO CA   1 1 
        3  8382 1 1 145 PRO CB   C  61.470 35.884 -34.234 1.00 . A A . 145 PRO CB   1 1 
        3  8383 1 1 145 PRO CD   C  61.662 33.515 -33.492 1.00 . A A . 145 PRO CD   1 1 
        3  8384 1 1 145 PRO CG   C  60.797 34.777 -33.359 1.00 . A A . 145 PRO CG   1 1 
        3  8385 1 1 145 PRO HA   H  62.710 35.202 -35.918 1.00 . A A . 145 PRO HA   1 1 
        3  8386 1 1 145 PRO HB2  H  61.714 36.742 -33.625 1.00 . A A . 145 PRO HB2  1 1 
        3  8387 1 1 145 PRO HB3  H  60.804 36.181 -35.030 1.00 . A A . 145 PRO HB3  1 1 
        3  8388 1 1 145 PRO HD2  H  61.989 33.170 -32.521 1.00 . A A . 145 PRO HD2  1 1 
        3  8389 1 1 145 PRO HD3  H  61.117 32.737 -34.005 1.00 . A A . 145 PRO HD3  1 1 
        3  8390 1 1 145 PRO HG2  H  60.759 35.094 -32.326 1.00 . A A . 145 PRO HG2  1 1 
        3  8391 1 1 145 PRO HG3  H  59.799 34.579 -33.712 1.00 . A A . 145 PRO HG3  1 1 
        3  8392 1 1 145 PRO N    N  62.814 33.939 -34.293 1.00 . A A . 145 PRO N    1 1 
        3  8393 1 1 145 PRO O    O  64.291 37.083 -35.018 1.00 . A A . 145 PRO O    1 1 
        3  8394 1 1 146 GLU C    C  66.799 36.597 -34.112 1.00 . A A . 146 GLU C    1 1 
        3  8395 1 1 146 GLU CA   C  65.866 36.364 -32.939 1.00 . A A . 146 GLU CA   1 1 
        3  8396 1 1 146 GLU CB   C  66.599 35.515 -31.886 1.00 . A A . 146 GLU CB   1 1 
        3  8397 1 1 146 GLU CD   C  66.520 34.708 -29.529 1.00 . A A . 146 GLU CD   1 1 
        3  8398 1 1 146 GLU CG   C  65.713 35.365 -30.650 1.00 . A A . 146 GLU CG   1 1 
        3  8399 1 1 146 GLU H    H  64.386 34.806 -32.938 1.00 . A A . 146 GLU H    1 1 
        3  8400 1 1 146 GLU HA   H  65.561 37.327 -32.525 1.00 . A A . 146 GLU HA   1 1 
        3  8401 1 1 146 GLU HB2  H  66.818 34.541 -32.296 1.00 . A A . 146 GLU HB2  1 1 
        3  8402 1 1 146 GLU HB3  H  67.525 35.999 -31.611 1.00 . A A . 146 GLU HB3  1 1 
        3  8403 1 1 146 GLU HG2  H  65.373 36.336 -30.323 1.00 . A A . 146 GLU HG2  1 1 
        3  8404 1 1 146 GLU HG3  H  64.860 34.747 -30.885 1.00 . A A . 146 GLU HG3  1 1 
        3  8405 1 1 146 GLU N    N  64.663 35.625 -33.391 1.00 . A A . 146 GLU N    1 1 
        3  8406 1 1 146 GLU O    O  67.167 37.717 -34.407 1.00 . A A . 146 GLU O    1 1 
        3  8407 1 1 146 GLU OE1  O  67.490 34.052 -29.872 1.00 . A A . 146 GLU OE1  1 1 
        3  8408 1 1 146 GLU OE2  O  66.121 34.899 -28.392 1.00 . A A . 146 GLU OE2  1 1 
        3  8409 1 1 147 MET C    C  67.466 36.594 -36.956 1.00 . A A . 147 MET C    1 1 
        3  8410 1 1 147 MET CA   C  68.076 35.660 -35.920 1.00 . A A . 147 MET CA   1 1 
        3  8411 1 1 147 MET CB   C  68.264 34.266 -36.543 1.00 . A A . 147 MET CB   1 1 
        3  8412 1 1 147 MET CE   C  70.928 32.149 -34.160 1.00 . A A . 147 MET CE   1 1 
        3  8413 1 1 147 MET CG   C  69.527 33.624 -35.963 1.00 . A A . 147 MET CG   1 1 
        3  8414 1 1 147 MET H    H  66.845 34.645 -34.485 1.00 . A A . 147 MET H    1 1 
        3  8415 1 1 147 MET HA   H  69.027 36.071 -35.583 1.00 . A A . 147 MET HA   1 1 
        3  8416 1 1 147 MET HB2  H  67.406 33.647 -36.315 1.00 . A A . 147 MET HB2  1 1 
        3  8417 1 1 147 MET HB3  H  68.361 34.355 -37.613 1.00 . A A . 147 MET HB3  1 1 
        3  8418 1 1 147 MET HE1  H  71.603 32.361 -34.975 1.00 . A A . 147 MET HE1  1 1 
        3  8419 1 1 147 MET HE2  H  70.530 31.151 -34.271 1.00 . A A . 147 MET HE2  1 1 
        3  8420 1 1 147 MET HE3  H  71.461 32.220 -33.222 1.00 . A A . 147 MET HE3  1 1 
        3  8421 1 1 147 MET HG2  H  69.672 32.669 -36.446 1.00 . A A . 147 MET HG2  1 1 
        3  8422 1 1 147 MET HG3  H  70.370 34.251 -36.216 1.00 . A A . 147 MET HG3  1 1 
        3  8423 1 1 147 MET N    N  67.168 35.528 -34.762 1.00 . A A . 147 MET N    1 1 
        3  8424 1 1 147 MET O    O  68.129 37.470 -37.479 1.00 . A A . 147 MET O    1 1 
        3  8425 1 1 147 MET SD   S  69.570 33.346 -34.174 1.00 . A A . 147 MET SD   1 1 
        3  8426 1 1 148 ARG C    C  65.520 38.701 -37.750 1.00 . A A . 148 ARG C    1 1 
        3  8427 1 1 148 ARG CA   C  65.531 37.257 -38.229 1.00 . A A . 148 ARG CA   1 1 
        3  8428 1 1 148 ARG CB   C  64.081 36.778 -38.389 1.00 . A A . 148 ARG CB   1 1 
        3  8429 1 1 148 ARG CD   C  63.588 38.433 -40.190 1.00 . A A . 148 ARG CD   1 1 
        3  8430 1 1 148 ARG CG   C  63.658 36.943 -39.849 1.00 . A A . 148 ARG CG   1 1 
        3  8431 1 1 148 ARG CZ   C  62.168 39.878 -41.506 1.00 . A A . 148 ARG CZ   1 1 
        3  8432 1 1 148 ARG H    H  65.708 35.677 -36.783 1.00 . A A . 148 ARG H    1 1 
        3  8433 1 1 148 ARG HA   H  66.070 37.198 -39.175 1.00 . A A . 148 ARG HA   1 1 
        3  8434 1 1 148 ARG HB2  H  64.009 35.737 -38.106 1.00 . A A . 148 ARG HB2  1 1 
        3  8435 1 1 148 ARG HB3  H  63.434 37.363 -37.753 1.00 . A A . 148 ARG HB3  1 1 
        3  8436 1 1 148 ARG HD2  H  63.430 39.009 -39.290 1.00 . A A . 148 ARG HD2  1 1 
        3  8437 1 1 148 ARG HD3  H  64.511 38.746 -40.657 1.00 . A A . 148 ARG HD3  1 1 
        3  8438 1 1 148 ARG HE   H  61.932 37.905 -41.464 1.00 . A A . 148 ARG HE   1 1 
        3  8439 1 1 148 ARG HG2  H  64.377 36.457 -40.493 1.00 . A A . 148 ARG HG2  1 1 
        3  8440 1 1 148 ARG HG3  H  62.688 36.492 -39.999 1.00 . A A . 148 ARG HG3  1 1 
        3  8441 1 1 148 ARG HH11 H  64.036 40.254 -42.127 1.00 . A A . 148 ARG HH11 1 1 
        3  8442 1 1 148 ARG HH12 H  62.907 41.554 -42.318 1.00 . A A . 148 ARG HH12 1 1 
        3  8443 1 1 148 ARG HH21 H  60.250 39.717 -40.952 1.00 . A A . 148 ARG HH21 1 1 
        3  8444 1 1 148 ARG HH22 H  60.706 41.242 -41.634 1.00 . A A . 148 ARG HH22 1 1 
        3  8445 1 1 148 ARG N    N  66.204 36.392 -37.232 1.00 . A A . 148 ARG N    1 1 
        3  8446 1 1 148 ARG NE   N  62.456 38.661 -41.130 1.00 . A A . 148 ARG NE   1 1 
        3  8447 1 1 148 ARG NH1  N  63.111 40.620 -42.023 1.00 . A A . 148 ARG NH1  1 1 
        3  8448 1 1 148 ARG NH2  N  60.946 40.313 -41.351 1.00 . A A . 148 ARG NH2  1 1 
        3  8449 1 1 148 ARG O    O  65.680 39.619 -38.529 1.00 . A A . 148 ARG O    1 1 
        3  8450 1 1 149 VAL C    C  66.640 40.939 -36.165 1.00 . A A . 149 VAL C    1 1 
        3  8451 1 1 149 VAL CA   C  65.300 40.249 -35.919 1.00 . A A . 149 VAL CA   1 1 
        3  8452 1 1 149 VAL CB   C  65.018 40.153 -34.393 1.00 . A A . 149 VAL CB   1 1 
        3  8453 1 1 149 VAL CG1  C  66.111 40.877 -33.598 1.00 . A A . 149 VAL CG1  1 1 
        3  8454 1 1 149 VAL CG2  C  63.669 40.808 -34.094 1.00 . A A . 149 VAL CG2  1 1 
        3  8455 1 1 149 VAL H    H  65.198 38.103 -35.880 1.00 . A A . 149 VAL H    1 1 
        3  8456 1 1 149 VAL HA   H  64.514 40.814 -36.422 1.00 . A A . 149 VAL HA   1 1 
        3  8457 1 1 149 VAL HB   H  64.987 39.118 -34.096 1.00 . A A . 149 VAL HB   1 1 
        3  8458 1 1 149 VAL HG11 H  65.878 40.840 -32.543 1.00 . A A . 149 VAL HG11 1 1 
        3  8459 1 1 149 VAL HG12 H  66.169 41.907 -33.911 1.00 . A A . 149 VAL HG12 1 1 
        3  8460 1 1 149 VAL HG13 H  67.063 40.398 -33.769 1.00 . A A . 149 VAL HG13 1 1 
        3  8461 1 1 149 VAL HG21 H  63.477 40.781 -33.032 1.00 . A A . 149 VAL HG21 1 1 
        3  8462 1 1 149 VAL HG22 H  62.884 40.276 -34.610 1.00 . A A . 149 VAL HG22 1 1 
        3  8463 1 1 149 VAL HG23 H  63.680 41.835 -34.427 1.00 . A A . 149 VAL HG23 1 1 
        3  8464 1 1 149 VAL N    N  65.325 38.875 -36.470 1.00 . A A . 149 VAL N    1 1 
        3  8465 1 1 149 VAL O    O  66.706 42.146 -36.299 1.00 . A A . 149 VAL O    1 1 
        3  8466 1 1 150 LYS C    C  69.147 41.227 -37.894 1.00 . A A . 150 LYS C    1 1 
        3  8467 1 1 150 LYS CA   C  69.024 40.743 -36.455 1.00 . A A . 150 LYS CA   1 1 
        3  8468 1 1 150 LYS CB   C  70.080 39.656 -36.205 1.00 . A A . 150 LYS CB   1 1 
        3  8469 1 1 150 LYS CD   C  71.900 40.818 -34.957 1.00 . A A . 150 LYS CD   1 1 
        3  8470 1 1 150 LYS CE   C  73.081 41.772 -35.144 1.00 . A A . 150 LYS CE   1 1 
        3  8471 1 1 150 LYS CG   C  71.474 40.275 -36.323 1.00 . A A . 150 LYS CG   1 1 
        3  8472 1 1 150 LYS H    H  67.581 39.188 -36.106 1.00 . A A . 150 LYS H    1 1 
        3  8473 1 1 150 LYS HA   H  69.166 41.588 -35.782 1.00 . A A . 150 LYS HA   1 1 
        3  8474 1 1 150 LYS HB2  H  69.950 39.244 -35.215 1.00 . A A . 150 LYS HB2  1 1 
        3  8475 1 1 150 LYS HB3  H  69.970 38.868 -36.934 1.00 . A A . 150 LYS HB3  1 1 
        3  8476 1 1 150 LYS HD2  H  71.074 41.346 -34.504 1.00 . A A . 150 LYS HD2  1 1 
        3  8477 1 1 150 LYS HD3  H  72.192 40.001 -34.317 1.00 . A A . 150 LYS HD3  1 1 
        3  8478 1 1 150 LYS HE2  H  73.909 41.241 -35.588 1.00 . A A . 150 LYS HE2  1 1 
        3  8479 1 1 150 LYS HE3  H  72.792 42.583 -35.796 1.00 . A A . 150 LYS HE3  1 1 
        3  8480 1 1 150 LYS HG2  H  72.178 39.524 -36.650 1.00 . A A . 150 LYS HG2  1 1 
        3  8481 1 1 150 LYS HG3  H  71.454 41.079 -37.044 1.00 . A A . 150 LYS HG3  1 1 
        3  8482 1 1 150 LYS HZ1  H  72.673 42.619 -33.286 1.00 . A A . 150 LYS HZ1  1 1 
        3  8483 1 1 150 LYS HZ2  H  74.120 43.160 -33.991 1.00 . A A . 150 LYS HZ2  1 1 
        3  8484 1 1 150 LYS HZ3  H  74.040 41.609 -33.303 1.00 . A A . 150 LYS HZ3  1 1 
        3  8485 1 1 150 LYS N    N  67.683 40.156 -36.220 1.00 . A A . 150 LYS N    1 1 
        3  8486 1 1 150 LYS NZ   N  73.511 42.333 -33.832 1.00 . A A . 150 LYS NZ   1 1 
        3  8487 1 1 150 LYS O    O  69.634 42.310 -38.150 1.00 . A A . 150 LYS O    1 1 
        3  8488 1 1 151 LYS C    C  68.020 42.097 -40.488 1.00 . A A . 151 LYS C    1 1 
        3  8489 1 1 151 LYS CA   C  68.785 40.803 -40.239 1.00 . A A . 151 LYS CA   1 1 
        3  8490 1 1 151 LYS CB   C  68.149 39.688 -41.084 1.00 . A A . 151 LYS CB   1 1 
        3  8491 1 1 151 LYS CD   C  69.623 39.337 -43.062 1.00 . A A . 151 LYS CD   1 1 
        3  8492 1 1 151 LYS CE   C  70.694 38.433 -43.671 1.00 . A A . 151 LYS CE   1 1 
        3  8493 1 1 151 LYS CG   C  69.253 38.810 -41.673 1.00 . A A . 151 LYS CG   1 1 
        3  8494 1 1 151 LYS H    H  68.319 39.542 -38.556 1.00 . A A . 151 LYS H    1 1 
        3  8495 1 1 151 LYS HA   H  69.829 40.949 -40.509 1.00 . A A . 151 LYS HA   1 1 
        3  8496 1 1 151 LYS HB2  H  67.500 39.087 -40.464 1.00 . A A . 151 LYS HB2  1 1 
        3  8497 1 1 151 LYS HB3  H  67.568 40.125 -41.883 1.00 . A A . 151 LYS HB3  1 1 
        3  8498 1 1 151 LYS HD2  H  68.747 39.338 -43.695 1.00 . A A . 151 LYS HD2  1 1 
        3  8499 1 1 151 LYS HD3  H  70.002 40.344 -42.979 1.00 . A A . 151 LYS HD3  1 1 
        3  8500 1 1 151 LYS HE2  H  71.303 39.004 -44.357 1.00 . A A . 151 LYS HE2  1 1 
        3  8501 1 1 151 LYS HE3  H  71.322 38.037 -42.886 1.00 . A A . 151 LYS HE3  1 1 
        3  8502 1 1 151 LYS HG2  H  70.122 38.837 -41.033 1.00 . A A . 151 LYS HG2  1 1 
        3  8503 1 1 151 LYS HG3  H  68.903 37.792 -41.753 1.00 . A A . 151 LYS HG3  1 1 
        3  8504 1 1 151 LYS HZ1  H  69.831 36.539 -43.739 1.00 . A A . 151 LYS HZ1  1 1 
        3  8505 1 1 151 LYS HZ2  H  70.725 36.943 -45.124 1.00 . A A . 151 LYS HZ2  1 1 
        3  8506 1 1 151 LYS HZ3  H  69.194 37.632 -44.872 1.00 . A A . 151 LYS HZ3  1 1 
        3  8507 1 1 151 LYS N    N  68.702 40.410 -38.810 1.00 . A A . 151 LYS N    1 1 
        3  8508 1 1 151 LYS NZ   N  70.064 37.301 -44.407 1.00 . A A . 151 LYS NZ   1 1 
        3  8509 1 1 151 LYS O    O  68.524 43.010 -41.113 1.00 . A A . 151 LYS O    1 1 
        3  8510 1 1 152 ILE C    C  66.752 44.614 -39.703 1.00 . A A . 152 ILE C    1 1 
        3  8511 1 1 152 ILE CA   C  66.003 43.379 -40.191 1.00 . A A . 152 ILE CA   1 1 
        3  8512 1 1 152 ILE CB   C  64.713 43.242 -39.383 1.00 . A A . 152 ILE CB   1 1 
        3  8513 1 1 152 ILE CD1  C  62.574 41.994 -39.149 1.00 . A A . 152 ILE CD1  1 1 
        3  8514 1 1 152 ILE CG1  C  63.789 42.232 -40.049 1.00 . A A . 152 ILE CG1  1 1 
        3  8515 1 1 152 ILE CG2  C  64.009 44.608 -39.352 1.00 . A A . 152 ILE CG2  1 1 
        3  8516 1 1 152 ILE H    H  66.447 41.395 -39.495 1.00 . A A . 152 ILE H    1 1 
        3  8517 1 1 152 ILE HA   H  65.785 43.493 -41.253 1.00 . A A . 152 ILE HA   1 1 
        3  8518 1 1 152 ILE HB   H  64.952 42.902 -38.373 1.00 . A A . 152 ILE HB   1 1 
        3  8519 1 1 152 ILE HD11 H  61.758 42.627 -39.463 1.00 . A A . 152 ILE HD11 1 1 
        3  8520 1 1 152 ILE HD12 H  62.830 42.222 -38.125 1.00 . A A . 152 ILE HD12 1 1 
        3  8521 1 1 152 ILE HD13 H  62.269 40.960 -39.217 1.00 . A A . 152 ILE HD13 1 1 
        3  8522 1 1 152 ILE HG12 H  63.463 42.615 -41.005 1.00 . A A . 152 ILE HG12 1 1 
        3  8523 1 1 152 ILE HG13 H  64.316 41.303 -40.202 1.00 . A A . 152 ILE HG13 1 1 
        3  8524 1 1 152 ILE HG21 H  63.922 44.995 -40.357 1.00 . A A . 152 ILE HG21 1 1 
        3  8525 1 1 152 ILE HG22 H  64.582 45.300 -38.754 1.00 . A A . 152 ILE HG22 1 1 
        3  8526 1 1 152 ILE HG23 H  63.023 44.501 -38.927 1.00 . A A . 152 ILE HG23 1 1 
        3  8527 1 1 152 ILE N    N  66.814 42.154 -39.993 1.00 . A A . 152 ILE N    1 1 
        3  8528 1 1 152 ILE O    O  66.986 45.539 -40.455 1.00 . A A . 152 ILE O    1 1 
        3  8529 1 1 153 PHE C    C  69.054 46.125 -38.763 1.00 . A A . 153 PHE C    1 1 
        3  8530 1 1 153 PHE CA   C  67.850 45.768 -37.896 1.00 . A A . 153 PHE CA   1 1 
        3  8531 1 1 153 PHE CB   C  68.344 45.398 -36.490 1.00 . A A . 153 PHE CB   1 1 
        3  8532 1 1 153 PHE CD1  C  69.051 47.673 -35.637 1.00 . A A . 153 PHE CD1  1 1 
        3  8533 1 1 153 PHE CD2  C  67.153 46.636 -34.631 1.00 . A A . 153 PHE CD2  1 1 
        3  8534 1 1 153 PHE CE1  C  68.901 48.758 -34.798 1.00 . A A . 153 PHE CE1  1 1 
        3  8535 1 1 153 PHE CE2  C  67.006 47.722 -33.792 1.00 . A A . 153 PHE CE2  1 1 
        3  8536 1 1 153 PHE CG   C  68.178 46.602 -35.562 1.00 . A A . 153 PHE CG   1 1 
        3  8537 1 1 153 PHE CZ   C  67.879 48.781 -33.877 1.00 . A A . 153 PHE CZ   1 1 
        3  8538 1 1 153 PHE H    H  66.906 43.834 -37.881 1.00 . A A . 153 PHE H    1 1 
        3  8539 1 1 153 PHE HA   H  67.177 46.625 -37.856 1.00 . A A . 153 PHE HA   1 1 
        3  8540 1 1 153 PHE HB2  H  67.768 44.569 -36.106 1.00 . A A . 153 PHE HB2  1 1 
        3  8541 1 1 153 PHE HB3  H  69.387 45.119 -36.531 1.00 . A A . 153 PHE HB3  1 1 
        3  8542 1 1 153 PHE HD1  H  69.856 47.658 -36.356 1.00 . A A . 153 PHE HD1  1 1 
        3  8543 1 1 153 PHE HD2  H  66.465 45.806 -34.560 1.00 . A A . 153 PHE HD2  1 1 
        3  8544 1 1 153 PHE HE1  H  69.585 49.591 -34.866 1.00 . A A . 153 PHE HE1  1 1 
        3  8545 1 1 153 PHE HE2  H  66.205 47.740 -33.069 1.00 . A A . 153 PHE HE2  1 1 
        3  8546 1 1 153 PHE HZ   H  67.763 49.631 -33.220 1.00 . A A . 153 PHE HZ   1 1 
        3  8547 1 1 153 PHE N    N  67.116 44.605 -38.451 1.00 . A A . 153 PHE N    1 1 
        3  8548 1 1 153 PHE O    O  69.392 47.282 -38.911 1.00 . A A . 153 PHE O    1 1 
        3  8549 1 1 154 LYS C    C  70.470 46.185 -41.419 1.00 . A A . 154 LYS C    1 1 
        3  8550 1 1 154 LYS CA   C  70.862 45.393 -40.178 1.00 . A A . 154 LYS CA   1 1 
        3  8551 1 1 154 LYS CB   C  71.455 44.043 -40.616 1.00 . A A . 154 LYS CB   1 1 
        3  8552 1 1 154 LYS CD   C  73.686 44.998 -41.189 1.00 . A A . 154 LYS CD   1 1 
        3  8553 1 1 154 LYS CE   C  75.179 44.959 -40.861 1.00 . A A . 154 LYS CE   1 1 
        3  8554 1 1 154 LYS CG   C  72.946 44.019 -40.275 1.00 . A A . 154 LYS CG   1 1 
        3  8555 1 1 154 LYS H    H  69.373 44.206 -39.175 1.00 . A A . 154 LYS H    1 1 
        3  8556 1 1 154 LYS HA   H  71.590 45.968 -39.608 1.00 . A A . 154 LYS HA   1 1 
        3  8557 1 1 154 LYS HB2  H  70.953 43.241 -40.097 1.00 . A A . 154 LYS HB2  1 1 
        3  8558 1 1 154 LYS HB3  H  71.324 43.915 -41.680 1.00 . A A . 154 LYS HB3  1 1 
        3  8559 1 1 154 LYS HD2  H  73.534 44.717 -42.221 1.00 . A A . 154 LYS HD2  1 1 
        3  8560 1 1 154 LYS HD3  H  73.307 45.998 -41.033 1.00 . A A . 154 LYS HD3  1 1 
        3  8561 1 1 154 LYS HE2  H  75.551 43.952 -40.981 1.00 . A A . 154 LYS HE2  1 1 
        3  8562 1 1 154 LYS HE3  H  75.715 45.614 -41.531 1.00 . A A . 154 LYS HE3  1 1 
        3  8563 1 1 154 LYS HG2  H  73.088 44.307 -39.244 1.00 . A A . 154 LYS HG2  1 1 
        3  8564 1 1 154 LYS HG3  H  73.336 43.022 -40.421 1.00 . A A . 154 LYS HG3  1 1 
        3  8565 1 1 154 LYS HZ1  H  75.680 46.405 -39.450 1.00 . A A . 154 LYS HZ1  1 1 
        3  8566 1 1 154 LYS HZ2  H  76.184 44.836 -39.042 1.00 . A A . 154 LYS HZ2  1 1 
        3  8567 1 1 154 LYS HZ3  H  74.547 45.265 -38.901 1.00 . A A . 154 LYS HZ3  1 1 
        3  8568 1 1 154 LYS N    N  69.681 45.125 -39.321 1.00 . A A . 154 LYS N    1 1 
        3  8569 1 1 154 LYS NZ   N  75.415 45.399 -39.458 1.00 . A A . 154 LYS NZ   1 1 
        3  8570 1 1 154 LYS O    O  71.192 47.058 -41.856 1.00 . A A . 154 LYS O    1 1 
        3  8571 1 1 155 LEU C    C  68.027 47.800 -42.804 1.00 . A A . 155 LEU C    1 1 
        3  8572 1 1 155 LEU CA   C  68.874 46.589 -43.177 1.00 . A A . 155 LEU CA   1 1 
        3  8573 1 1 155 LEU CB   C  68.017 45.628 -44.017 1.00 . A A . 155 LEU CB   1 1 
        3  8574 1 1 155 LEU CD1  C  67.843 43.175 -44.435 1.00 . A A . 155 LEU CD1  1 1 
        3  8575 1 1 155 LEU CD2  C  69.604 44.515 -45.586 1.00 . A A . 155 LEU CD2  1 1 
        3  8576 1 1 155 LEU CG   C  68.813 44.349 -44.288 1.00 . A A . 155 LEU CG   1 1 
        3  8577 1 1 155 LEU H    H  68.780 45.154 -41.577 1.00 . A A . 155 LEU H    1 1 
        3  8578 1 1 155 LEU HA   H  69.745 46.923 -43.741 1.00 . A A . 155 LEU HA   1 1 
        3  8579 1 1 155 LEU HB2  H  67.113 45.385 -43.479 1.00 . A A . 155 LEU HB2  1 1 
        3  8580 1 1 155 LEU HB3  H  67.757 46.098 -44.953 1.00 . A A . 155 LEU HB3  1 1 
        3  8581 1 1 155 LEU HD11 H  67.037 43.449 -45.101 1.00 . A A . 155 LEU HD11 1 1 
        3  8582 1 1 155 LEU HD12 H  67.433 42.916 -43.471 1.00 . A A . 155 LEU HD12 1 1 
        3  8583 1 1 155 LEU HD13 H  68.363 42.320 -44.841 1.00 . A A . 155 LEU HD13 1 1 
        3  8584 1 1 155 LEU HD21 H  70.174 43.619 -45.783 1.00 . A A . 155 LEU HD21 1 1 
        3  8585 1 1 155 LEU HD22 H  70.279 45.354 -45.497 1.00 . A A . 155 LEU HD22 1 1 
        3  8586 1 1 155 LEU HD23 H  68.924 44.691 -46.407 1.00 . A A . 155 LEU HD23 1 1 
        3  8587 1 1 155 LEU HG   H  69.491 44.161 -43.469 1.00 . A A . 155 LEU HG   1 1 
        3  8588 1 1 155 LEU N    N  69.330 45.865 -41.965 1.00 . A A . 155 LEU N    1 1 
        3  8589 1 1 155 LEU O    O  68.006 48.789 -43.511 1.00 . A A . 155 LEU O    1 1 
        3  8590 1 1 156 MET C    C  67.305 49.878 -40.491 1.00 . A A . 156 MET C    1 1 
        3  8591 1 1 156 MET CA   C  66.495 48.838 -41.262 1.00 . A A . 156 MET CA   1 1 
        3  8592 1 1 156 MET CB   C  65.397 48.288 -40.340 1.00 . A A . 156 MET CB   1 1 
        3  8593 1 1 156 MET CE   C  63.661 50.531 -42.875 1.00 . A A . 156 MET CE   1 1 
        3  8594 1 1 156 MET CG   C  64.068 48.954 -40.694 1.00 . A A . 156 MET CG   1 1 
        3  8595 1 1 156 MET H    H  67.393 46.886 -41.159 1.00 . A A . 156 MET H    1 1 
        3  8596 1 1 156 MET HA   H  66.059 49.310 -42.142 1.00 . A A . 156 MET HA   1 1 
        3  8597 1 1 156 MET HB2  H  65.315 47.220 -40.471 1.00 . A A . 156 MET HB2  1 1 
        3  8598 1 1 156 MET HB3  H  65.648 48.501 -39.312 1.00 . A A . 156 MET HB3  1 1 
        3  8599 1 1 156 MET HE1  H  64.551 50.939 -42.421 1.00 . A A . 156 MET HE1  1 1 
        3  8600 1 1 156 MET HE2  H  62.798 51.086 -42.538 1.00 . A A . 156 MET HE2  1 1 
        3  8601 1 1 156 MET HE3  H  63.738 50.605 -43.949 1.00 . A A . 156 MET HE3  1 1 
        3  8602 1 1 156 MET HG2  H  63.306 48.545 -40.048 1.00 . A A . 156 MET HG2  1 1 
        3  8603 1 1 156 MET HG3  H  64.152 50.007 -40.475 1.00 . A A . 156 MET HG3  1 1 
        3  8604 1 1 156 MET N    N  67.346 47.703 -41.698 1.00 . A A . 156 MET N    1 1 
        3  8605 1 1 156 MET O    O  66.803 50.930 -40.152 1.00 . A A . 156 MET O    1 1 
        3  8606 1 1 156 MET SD   S  63.484 48.792 -42.400 1.00 . A A . 156 MET SD   1 1 
        3  8607 1 1 157 ASP C    C  70.869 50.288 -39.750 1.00 . A A . 157 ASP C    1 1 
        3  8608 1 1 157 ASP CA   C  69.392 50.533 -39.483 1.00 . A A . 157 ASP CA   1 1 
        3  8609 1 1 157 ASP CB   C  69.125 50.345 -37.983 1.00 . A A . 157 ASP CB   1 1 
        3  8610 1 1 157 ASP CG   C  69.897 51.402 -37.192 1.00 . A A . 157 ASP CG   1 1 
        3  8611 1 1 157 ASP H    H  68.915 48.712 -40.522 1.00 . A A . 157 ASP H    1 1 
        3  8612 1 1 157 ASP HA   H  69.138 51.546 -39.797 1.00 . A A . 157 ASP HA   1 1 
        3  8613 1 1 157 ASP HB2  H  68.068 50.449 -37.783 1.00 . A A . 157 ASP HB2  1 1 
        3  8614 1 1 157 ASP HB3  H  69.451 49.363 -37.675 1.00 . A A . 157 ASP HB3  1 1 
        3  8615 1 1 157 ASP N    N  68.546 49.568 -40.230 1.00 . A A . 157 ASP N    1 1 
        3  8616 1 1 157 ASP O    O  71.508 49.519 -39.060 1.00 . A A . 157 ASP O    1 1 
        3  8617 1 1 157 ASP OD1  O  70.957 51.770 -37.673 1.00 . A A . 157 ASP OD1  1 1 
        3  8618 1 1 157 ASP OD2  O  69.384 51.780 -36.153 1.00 . A A . 157 ASP OD2  1 1 
        3  8619 1 1 158 LYS C    C  73.677 51.748 -40.293 1.00 . A A . 158 LYS C    1 1 
        3  8620 1 1 158 LYS CA   C  72.818 50.768 -41.076 1.00 . A A . 158 LYS CA   1 1 
        3  8621 1 1 158 LYS CB   C  73.002 51.036 -42.570 1.00 . A A . 158 LYS CB   1 1 
        3  8622 1 1 158 LYS CD   C  71.958 50.710 -44.815 1.00 . A A . 158 LYS CD   1 1 
        3  8623 1 1 158 LYS CE   C  72.599 49.402 -45.281 1.00 . A A . 158 LYS CE   1 1 
        3  8624 1 1 158 LYS CG   C  71.719 50.643 -43.304 1.00 . A A . 158 LYS CG   1 1 
        3  8625 1 1 158 LYS H    H  70.830 51.556 -41.276 1.00 . A A . 158 LYS H    1 1 
        3  8626 1 1 158 LYS HA   H  73.116 49.752 -40.823 1.00 . A A . 158 LYS HA   1 1 
        3  8627 1 1 158 LYS HB2  H  73.206 52.084 -42.730 1.00 . A A . 158 LYS HB2  1 1 
        3  8628 1 1 158 LYS HB3  H  73.828 50.452 -42.942 1.00 . A A . 158 LYS HB3  1 1 
        3  8629 1 1 158 LYS HD2  H  71.017 50.854 -45.325 1.00 . A A . 158 LYS HD2  1 1 
        3  8630 1 1 158 LYS HD3  H  72.613 51.538 -45.042 1.00 . A A . 158 LYS HD3  1 1 
        3  8631 1 1 158 LYS HE2  H  72.075 48.565 -44.841 1.00 . A A . 158 LYS HE2  1 1 
        3  8632 1 1 158 LYS HE3  H  72.536 49.331 -46.356 1.00 . A A . 158 LYS HE3  1 1 
        3  8633 1 1 158 LYS HG2  H  71.435 49.639 -43.025 1.00 . A A . 158 LYS HG2  1 1 
        3  8634 1 1 158 LYS HG3  H  70.923 51.322 -43.030 1.00 . A A . 158 LYS HG3  1 1 
        3  8635 1 1 158 LYS HZ1  H  74.453 50.293 -44.959 1.00 . A A . 158 LYS HZ1  1 1 
        3  8636 1 1 158 LYS HZ2  H  74.541 48.684 -45.493 1.00 . A A . 158 LYS HZ2  1 1 
        3  8637 1 1 158 LYS HZ3  H  74.099 49.022 -43.888 1.00 . A A . 158 LYS HZ3  1 1 
        3  8638 1 1 158 LYS N    N  71.385 50.948 -40.747 1.00 . A A . 158 LYS N    1 1 
        3  8639 1 1 158 LYS NZ   N  74.031 49.346 -44.875 1.00 . A A . 158 LYS NZ   1 1 
        3  8640 1 1 158 LYS O    O  74.708 52.185 -40.762 1.00 . A A . 158 LYS O    1 1 
        3  8641 1 1 159 ASN C    C  73.945 52.594 -36.809 1.00 . A A . 159 ASN C    1 1 
        3  8642 1 1 159 ASN CA   C  73.999 53.021 -38.271 1.00 . A A . 159 ASN CA   1 1 
        3  8643 1 1 159 ASN CB   C  73.365 54.414 -38.413 1.00 . A A . 159 ASN CB   1 1 
        3  8644 1 1 159 ASN CG   C  71.836 54.285 -38.373 1.00 . A A . 159 ASN CG   1 1 
        3  8645 1 1 159 ASN H    H  72.391 51.691 -38.781 1.00 . A A . 159 ASN H    1 1 
        3  8646 1 1 159 ASN HA   H  75.037 53.030 -38.599 1.00 . A A . 159 ASN HA   1 1 
        3  8647 1 1 159 ASN HB2  H  73.692 55.051 -37.605 1.00 . A A . 159 ASN HB2  1 1 
        3  8648 1 1 159 ASN HB3  H  73.660 54.853 -39.355 1.00 . A A . 159 ASN HB3  1 1 
        3  8649 1 1 159 ASN HD21 H  71.645 54.416 -40.346 1.00 . A A . 159 ASN HD21 1 1 
        3  8650 1 1 159 ASN HD22 H  70.193 54.232 -39.487 1.00 . A A . 159 ASN HD22 1 1 
        3  8651 1 1 159 ASN N    N  73.231 52.072 -39.111 1.00 . A A . 159 ASN N    1 1 
        3  8652 1 1 159 ASN ND2  N  71.169 54.313 -39.495 1.00 . A A . 159 ASN ND2  1 1 
        3  8653 1 1 159 ASN O    O  74.762 53.000 -36.008 1.00 . A A . 159 ASN O    1 1 
        3  8654 1 1 159 ASN OD1  O  71.237 54.159 -37.322 1.00 . A A . 159 ASN OD1  1 1 
        3  8655 1 1 160 GLU C    C  72.900 52.450 -34.093 1.00 . A A . 160 GLU C    1 1 
        3  8656 1 1 160 GLU CA   C  72.841 51.300 -35.099 1.00 . A A . 160 GLU CA   1 1 
        3  8657 1 1 160 GLU CB   C  73.998 50.332 -34.811 1.00 . A A . 160 GLU CB   1 1 
        3  8658 1 1 160 GLU CD   C  74.717 48.392 -33.419 1.00 . A A . 160 GLU CD   1 1 
        3  8659 1 1 160 GLU CG   C  73.613 49.425 -33.642 1.00 . A A . 160 GLU CG   1 1 
        3  8660 1 1 160 GLU H    H  72.345 51.479 -37.181 1.00 . A A . 160 GLU H    1 1 
        3  8661 1 1 160 GLU HA   H  71.884 50.793 -34.995 1.00 . A A . 160 GLU HA   1 1 
        3  8662 1 1 160 GLU HB2  H  74.195 49.731 -35.686 1.00 . A A . 160 GLU HB2  1 1 
        3  8663 1 1 160 GLU HB3  H  74.888 50.892 -34.558 1.00 . A A . 160 GLU HB3  1 1 
        3  8664 1 1 160 GLU HG2  H  73.489 50.014 -32.746 1.00 . A A . 160 GLU HG2  1 1 
        3  8665 1 1 160 GLU HG3  H  72.687 48.915 -33.865 1.00 . A A . 160 GLU HG3  1 1 
        3  8666 1 1 160 GLU N    N  72.979 51.779 -36.495 1.00 . A A . 160 GLU N    1 1 
        3  8667 1 1 160 GLU O    O  73.773 52.493 -33.250 1.00 . A A . 160 GLU O    1 1 
        3  8668 1 1 160 GLU OE1  O  75.675 48.757 -32.759 1.00 . A A . 160 GLU OE1  1 1 
        3  8669 1 1 160 GLU OE2  O  74.542 47.295 -33.924 1.00 . A A . 160 GLU OE2  1 1 
        3  8670 1 1 161 ASP C    C  71.298 54.096 -31.944 1.00 . A A . 161 ASP C    1 1 
        3  8671 1 1 161 ASP CA   C  71.977 54.499 -33.242 1.00 . A A . 161 ASP CA   1 1 
        3  8672 1 1 161 ASP CB   C  71.199 55.672 -33.858 1.00 . A A . 161 ASP CB   1 1 
        3  8673 1 1 161 ASP CG   C  71.567 55.813 -35.334 1.00 . A A . 161 ASP CG   1 1 
        3  8674 1 1 161 ASP H    H  71.281 53.295 -34.886 1.00 . A A . 161 ASP H    1 1 
        3  8675 1 1 161 ASP HA   H  73.008 54.779 -33.031 1.00 . A A . 161 ASP HA   1 1 
        3  8676 1 1 161 ASP HB2  H  70.139 55.492 -33.771 1.00 . A A . 161 ASP HB2  1 1 
        3  8677 1 1 161 ASP HB3  H  71.447 56.585 -33.339 1.00 . A A . 161 ASP HB3  1 1 
        3  8678 1 1 161 ASP N    N  71.971 53.361 -34.194 1.00 . A A . 161 ASP N    1 1 
        3  8679 1 1 161 ASP O    O  70.719 54.915 -31.260 1.00 . A A . 161 ASP O    1 1 
        3  8680 1 1 161 ASP OD1  O  72.718 55.552 -35.632 1.00 . A A . 161 ASP OD1  1 1 
        3  8681 1 1 161 ASP OD2  O  70.674 56.178 -36.081 1.00 . A A . 161 ASP OD2  1 1 
        3  8682 1 1 162 GLY C    C  69.272 52.040 -30.631 1.00 . A A . 162 GLY C    1 1 
        3  8683 1 1 162 GLY CA   C  70.741 52.354 -30.374 1.00 . A A . 162 GLY CA   1 1 
        3  8684 1 1 162 GLY H    H  71.858 52.210 -32.215 1.00 . A A . 162 GLY H    1 1 
        3  8685 1 1 162 GLY HA2  H  71.243 51.463 -30.035 1.00 . A A . 162 GLY HA2  1 1 
        3  8686 1 1 162 GLY HA3  H  70.815 53.120 -29.618 1.00 . A A . 162 GLY HA3  1 1 
        3  8687 1 1 162 GLY N    N  71.380 52.836 -31.629 1.00 . A A . 162 GLY N    1 1 
        3  8688 1 1 162 GLY O    O  68.737 51.076 -30.122 1.00 . A A . 162 GLY O    1 1 
        3  8689 1 1 163 TYR C    C  66.895 53.166 -33.123 1.00 . A A . 163 TYR C    1 1 
        3  8690 1 1 163 TYR CA   C  67.221 52.657 -31.733 1.00 . A A . 163 TYR CA   1 1 
        3  8691 1 1 163 TYR CB   C  66.368 53.451 -30.726 1.00 . A A . 163 TYR CB   1 1 
        3  8692 1 1 163 TYR CD1  C  68.038 54.427 -29.097 1.00 . A A . 163 TYR CD1  1 1 
        3  8693 1 1 163 TYR CD2  C  66.754 52.554 -28.396 1.00 . A A . 163 TYR CD2  1 1 
        3  8694 1 1 163 TYR CE1  C  68.671 54.453 -27.871 1.00 . A A . 163 TYR CE1  1 1 
        3  8695 1 1 163 TYR CE2  C  67.387 52.580 -27.170 1.00 . A A . 163 TYR CE2  1 1 
        3  8696 1 1 163 TYR CG   C  67.075 53.477 -29.368 1.00 . A A . 163 TYR CG   1 1 
        3  8697 1 1 163 TYR CZ   C  68.349 53.530 -26.898 1.00 . A A . 163 TYR CZ   1 1 
        3  8698 1 1 163 TYR H    H  69.136 53.633 -31.792 1.00 . A A . 163 TYR H    1 1 
        3  8699 1 1 163 TYR HA   H  66.997 51.593 -31.680 1.00 . A A . 163 TYR HA   1 1 
        3  8700 1 1 163 TYR HB2  H  66.233 54.467 -31.080 1.00 . A A . 163 TYR HB2  1 1 
        3  8701 1 1 163 TYR HB3  H  65.397 52.983 -30.617 1.00 . A A . 163 TYR HB3  1 1 
        3  8702 1 1 163 TYR HD1  H  68.301 55.155 -29.852 1.00 . A A . 163 TYR HD1  1 1 
        3  8703 1 1 163 TYR HD2  H  66.003 51.804 -28.597 1.00 . A A . 163 TYR HD2  1 1 
        3  8704 1 1 163 TYR HE1  H  69.424 55.201 -27.672 1.00 . A A . 163 TYR HE1  1 1 
        3  8705 1 1 163 TYR HE2  H  67.125 51.851 -26.418 1.00 . A A . 163 TYR HE2  1 1 
        3  8706 1 1 163 TYR HH   H  69.680 52.905 -25.678 1.00 . A A . 163 TYR HH   1 1 
        3  8707 1 1 163 TYR N    N  68.655 52.869 -31.417 1.00 . A A . 163 TYR N    1 1 
        3  8708 1 1 163 TYR O    O  67.629 53.961 -33.686 1.00 . A A . 163 TYR O    1 1 
        3  8709 1 1 163 TYR OH   O  68.977 53.559 -25.668 1.00 . A A . 163 TYR OH   1 1 
        3  8710 1 1 164 ILE C    C  64.387 54.247 -34.880 1.00 . A A . 164 ILE C    1 1 
        3  8711 1 1 164 ILE CA   C  65.407 53.140 -35.019 1.00 . A A . 164 ILE CA   1 1 
        3  8712 1 1 164 ILE CB   C  64.794 51.962 -35.783 1.00 . A A . 164 ILE CB   1 1 
        3  8713 1 1 164 ILE CD1  C  65.576 49.935 -37.032 1.00 . A A . 164 ILE CD1  1 1 
        3  8714 1 1 164 ILE CG1  C  65.790 50.801 -35.788 1.00 . A A . 164 ILE CG1  1 1 
        3  8715 1 1 164 ILE CG2  C  64.524 52.410 -37.246 1.00 . A A . 164 ILE CG2  1 1 
        3  8716 1 1 164 ILE H    H  65.244 52.044 -33.164 1.00 . A A . 164 ILE H    1 1 
        3  8717 1 1 164 ILE HA   H  66.285 53.529 -35.541 1.00 . A A . 164 ILE HA   1 1 
        3  8718 1 1 164 ILE HB   H  63.874 51.650 -35.291 1.00 . A A . 164 ILE HB   1 1 
        3  8719 1 1 164 ILE HD11 H  64.537 49.652 -37.105 1.00 . A A . 164 ILE HD11 1 1 
        3  8720 1 1 164 ILE HD12 H  66.180 49.047 -36.961 1.00 . A A . 164 ILE HD12 1 1 
        3  8721 1 1 164 ILE HD13 H  65.862 50.486 -37.916 1.00 . A A . 164 ILE HD13 1 1 
        3  8722 1 1 164 ILE HG12 H  66.798 51.190 -35.790 1.00 . A A . 164 ILE HG12 1 1 
        3  8723 1 1 164 ILE HG13 H  65.647 50.199 -34.902 1.00 . A A . 164 ILE HG13 1 1 
        3  8724 1 1 164 ILE HG21 H  65.461 52.620 -37.743 1.00 . A A . 164 ILE HG21 1 1 
        3  8725 1 1 164 ILE HG22 H  63.916 53.294 -37.251 1.00 . A A . 164 ILE HG22 1 1 
        3  8726 1 1 164 ILE HG23 H  64.005 51.631 -37.780 1.00 . A A . 164 ILE HG23 1 1 
        3  8727 1 1 164 ILE N    N  65.804 52.689 -33.661 1.00 . A A . 164 ILE N    1 1 
        3  8728 1 1 164 ILE O    O  63.800 54.395 -33.842 1.00 . A A . 164 ILE O    1 1 
        3  8729 1 1 165 THR C    C  62.409 56.220 -37.124 1.00 . A A . 165 THR C    1 1 
        3  8730 1 1 165 THR CA   C  63.214 56.125 -35.839 1.00 . A A . 165 THR CA   1 1 
        3  8731 1 1 165 THR CB   C  63.977 57.436 -35.638 1.00 . A A . 165 THR CB   1 1 
        3  8732 1 1 165 THR CG2  C  63.040 58.544 -35.133 1.00 . A A . 165 THR CG2  1 1 
        3  8733 1 1 165 THR H    H  64.707 54.840 -36.744 1.00 . A A . 165 THR H    1 1 
        3  8734 1 1 165 THR HA   H  62.528 55.947 -35.003 1.00 . A A . 165 THR HA   1 1 
        3  8735 1 1 165 THR HB   H  64.530 57.724 -36.530 1.00 . A A . 165 THR HB   1 1 
        3  8736 1 1 165 THR HG1  H  65.683 57.639 -34.743 1.00 . A A . 165 THR HG1  1 1 
        3  8737 1 1 165 THR HG21 H  62.366 58.141 -34.391 1.00 . A A . 165 THR HG21 1 1 
        3  8738 1 1 165 THR HG22 H  62.465 58.939 -35.955 1.00 . A A . 165 THR HG22 1 1 
        3  8739 1 1 165 THR HG23 H  63.621 59.340 -34.690 1.00 . A A . 165 THR HG23 1 1 
        3  8740 1 1 165 THR N    N  64.207 55.010 -35.913 1.00 . A A . 165 THR N    1 1 
        3  8741 1 1 165 THR O    O  62.803 55.701 -38.144 1.00 . A A . 165 THR O    1 1 
        3  8742 1 1 165 THR OG1  O  64.855 57.193 -34.559 1.00 . A A . 165 THR OG1  1 1 
        3  8743 1 1 166 LEU C    C  61.325 57.460 -39.446 1.00 . A A . 166 LEU C    1 1 
        3  8744 1 1 166 LEU CA   C  60.465 56.992 -38.276 1.00 . A A . 166 LEU CA   1 1 
        3  8745 1 1 166 LEU CB   C  59.367 58.034 -38.018 1.00 . A A . 166 LEU CB   1 1 
        3  8746 1 1 166 LEU CD1  C  57.841 56.669 -39.445 1.00 . A A . 166 LEU CD1  1 1 
        3  8747 1 1 166 LEU CD2  C  57.277 59.043 -38.928 1.00 . A A . 166 LEU CD2  1 1 
        3  8748 1 1 166 LEU CG   C  58.419 58.068 -39.218 1.00 . A A . 166 LEU CG   1 1 
        3  8749 1 1 166 LEU H    H  60.990 57.267 -36.212 1.00 . A A . 166 LEU H    1 1 
        3  8750 1 1 166 LEU HA   H  60.035 56.022 -38.515 1.00 . A A . 166 LEU HA   1 1 
        3  8751 1 1 166 LEU HB2  H  58.816 57.767 -37.128 1.00 . A A . 166 LEU HB2  1 1 
        3  8752 1 1 166 LEU HB3  H  59.813 59.006 -37.882 1.00 . A A . 166 LEU HB3  1 1 
        3  8753 1 1 166 LEU HD11 H  58.493 56.107 -40.097 1.00 . A A . 166 LEU HD11 1 1 
        3  8754 1 1 166 LEU HD12 H  56.864 56.746 -39.898 1.00 . A A . 166 LEU HD12 1 1 
        3  8755 1 1 166 LEU HD13 H  57.756 56.153 -38.499 1.00 . A A . 166 LEU HD13 1 1 
        3  8756 1 1 166 LEU HD21 H  57.655 60.056 -38.920 1.00 . A A . 166 LEU HD21 1 1 
        3  8757 1 1 166 LEU HD22 H  56.841 58.819 -37.965 1.00 . A A . 166 LEU HD22 1 1 
        3  8758 1 1 166 LEU HD23 H  56.518 58.953 -39.690 1.00 . A A . 166 LEU HD23 1 1 
        3  8759 1 1 166 LEU HG   H  58.956 58.388 -40.098 1.00 . A A . 166 LEU HG   1 1 
        3  8760 1 1 166 LEU N    N  61.286 56.868 -37.057 1.00 . A A . 166 LEU N    1 1 
        3  8761 1 1 166 LEU O    O  61.618 56.702 -40.331 1.00 . A A . 166 LEU O    1 1 
        3  8762 1 1 167 ASP C    C  63.609 58.233 -40.963 1.00 . A A . 167 ASP C    1 1 
        3  8763 1 1 167 ASP CA   C  62.570 59.250 -40.501 1.00 . A A . 167 ASP CA   1 1 
        3  8764 1 1 167 ASP CB   C  63.300 60.490 -39.963 1.00 . A A . 167 ASP CB   1 1 
        3  8765 1 1 167 ASP CG   C  64.299 60.059 -38.887 1.00 . A A . 167 ASP CG   1 1 
        3  8766 1 1 167 ASP H    H  61.470 59.266 -38.662 1.00 . A A . 167 ASP H    1 1 
        3  8767 1 1 167 ASP HA   H  61.931 59.513 -41.342 1.00 . A A . 167 ASP HA   1 1 
        3  8768 1 1 167 ASP HB2  H  63.829 60.981 -40.767 1.00 . A A . 167 ASP HB2  1 1 
        3  8769 1 1 167 ASP HB3  H  62.586 61.177 -39.533 1.00 . A A . 167 ASP HB3  1 1 
        3  8770 1 1 167 ASP N    N  61.726 58.700 -39.404 1.00 . A A . 167 ASP N    1 1 
        3  8771 1 1 167 ASP O    O  63.851 58.082 -42.145 1.00 . A A . 167 ASP O    1 1 
        3  8772 1 1 167 ASP OD1  O  63.855 59.926 -37.758 1.00 . A A . 167 ASP OD1  1 1 
        3  8773 1 1 167 ASP OD2  O  65.450 59.885 -39.255 1.00 . A A . 167 ASP OD2  1 1 
        3  8774 1 1 168 GLU C    C  64.592 55.400 -41.173 1.00 . A A . 168 GLU C    1 1 
        3  8775 1 1 168 GLU CA   C  65.236 56.544 -40.393 1.00 . A A . 168 GLU CA   1 1 
        3  8776 1 1 168 GLU CB   C  65.856 55.992 -39.096 1.00 . A A . 168 GLU CB   1 1 
        3  8777 1 1 168 GLU CD   C  67.711 54.620 -38.168 1.00 . A A . 168 GLU CD   1 1 
        3  8778 1 1 168 GLU CG   C  66.916 54.947 -39.436 1.00 . A A . 168 GLU CG   1 1 
        3  8779 1 1 168 GLU H    H  63.979 57.711 -39.080 1.00 . A A . 168 GLU H    1 1 
        3  8780 1 1 168 GLU HA   H  65.993 57.020 -41.017 1.00 . A A . 168 GLU HA   1 1 
        3  8781 1 1 168 GLU HB2  H  66.311 56.801 -38.542 1.00 . A A . 168 GLU HB2  1 1 
        3  8782 1 1 168 GLU HB3  H  65.092 55.542 -38.492 1.00 . A A . 168 GLU HB3  1 1 
        3  8783 1 1 168 GLU HG2  H  66.440 54.047 -39.801 1.00 . A A . 168 GLU HG2  1 1 
        3  8784 1 1 168 GLU HG3  H  67.586 55.331 -40.189 1.00 . A A . 168 GLU HG3  1 1 
        3  8785 1 1 168 GLU N    N  64.208 57.555 -40.022 1.00 . A A . 168 GLU N    1 1 
        3  8786 1 1 168 GLU O    O  65.026 55.059 -42.255 1.00 . A A . 168 GLU O    1 1 
        3  8787 1 1 168 GLU OE1  O  67.231 55.007 -37.116 1.00 . A A . 168 GLU OE1  1 1 
        3  8788 1 1 168 GLU OE2  O  68.752 54.002 -38.322 1.00 . A A . 168 GLU OE2  1 1 
        3  8789 1 1 169 PHE C    C  62.062 54.246 -42.461 1.00 . A A . 169 PHE C    1 1 
        3  8790 1 1 169 PHE CA   C  62.867 53.710 -41.287 1.00 . A A . 169 PHE CA   1 1 
        3  8791 1 1 169 PHE CB   C  61.900 53.074 -40.267 1.00 . A A . 169 PHE CB   1 1 
        3  8792 1 1 169 PHE CD1  C  60.018 52.374 -41.822 1.00 . A A . 169 PHE CD1  1 1 
        3  8793 1 1 169 PHE CD2  C  61.252 50.669 -40.695 1.00 . A A . 169 PHE CD2  1 1 
        3  8794 1 1 169 PHE CE1  C  59.236 51.406 -42.420 1.00 . A A . 169 PHE CE1  1 1 
        3  8795 1 1 169 PHE CE2  C  60.468 49.709 -41.295 1.00 . A A . 169 PHE CE2  1 1 
        3  8796 1 1 169 PHE CG   C  61.037 52.010 -40.951 1.00 . A A . 169 PHE CG   1 1 
        3  8797 1 1 169 PHE CZ   C  59.462 50.077 -42.157 1.00 . A A . 169 PHE CZ   1 1 
        3  8798 1 1 169 PHE H    H  63.255 55.142 -39.727 1.00 . A A . 169 PHE H    1 1 
        3  8799 1 1 169 PHE HA   H  63.600 52.988 -41.645 1.00 . A A . 169 PHE HA   1 1 
        3  8800 1 1 169 PHE HB2  H  62.465 52.612 -39.470 1.00 . A A . 169 PHE HB2  1 1 
        3  8801 1 1 169 PHE HB3  H  61.260 53.836 -39.851 1.00 . A A . 169 PHE HB3  1 1 
        3  8802 1 1 169 PHE HD1  H  59.827 53.417 -42.022 1.00 . A A . 169 PHE HD1  1 1 
        3  8803 1 1 169 PHE HD2  H  62.040 50.373 -40.020 1.00 . A A . 169 PHE HD2  1 1 
        3  8804 1 1 169 PHE HE1  H  58.446 51.695 -43.097 1.00 . A A . 169 PHE HE1  1 1 
        3  8805 1 1 169 PHE HE2  H  60.643 48.668 -41.084 1.00 . A A . 169 PHE HE2  1 1 
        3  8806 1 1 169 PHE HZ   H  58.848 49.321 -42.625 1.00 . A A . 169 PHE HZ   1 1 
        3  8807 1 1 169 PHE N    N  63.565 54.831 -40.604 1.00 . A A . 169 PHE N    1 1 
        3  8808 1 1 169 PHE O    O  62.117 53.729 -43.560 1.00 . A A . 169 PHE O    1 1 
        3  8809 1 1 170 ARG C    C  61.273 56.109 -44.528 1.00 . A A . 170 ARG C    1 1 
        3  8810 1 1 170 ARG CA   C  60.492 55.916 -43.229 1.00 . A A . 170 ARG CA   1 1 
        3  8811 1 1 170 ARG CB   C  60.065 57.294 -42.684 1.00 . A A . 170 ARG CB   1 1 
        3  8812 1 1 170 ARG CD   C  58.967 59.455 -43.217 1.00 . A A . 170 ARG CD   1 1 
        3  8813 1 1 170 ARG CG   C  59.469 58.132 -43.801 1.00 . A A . 170 ARG CG   1 1 
        3  8814 1 1 170 ARG CZ   C  56.890 60.232 -42.262 1.00 . A A . 170 ARG CZ   1 1 
        3  8815 1 1 170 ARG H    H  61.330 55.649 -41.280 1.00 . A A . 170 ARG H    1 1 
        3  8816 1 1 170 ARG HA   H  59.624 55.289 -43.422 1.00 . A A . 170 ARG HA   1 1 
        3  8817 1 1 170 ARG HB2  H  59.333 57.162 -41.901 1.00 . A A . 170 ARG HB2  1 1 
        3  8818 1 1 170 ARG HB3  H  60.925 57.802 -42.279 1.00 . A A . 170 ARG HB3  1 1 
        3  8819 1 1 170 ARG HD2  H  59.686 59.839 -42.509 1.00 . A A . 170 ARG HD2  1 1 
        3  8820 1 1 170 ARG HD3  H  58.824 60.176 -44.008 1.00 . A A . 170 ARG HD3  1 1 
        3  8821 1 1 170 ARG HE   H  57.404 58.311 -42.267 1.00 . A A . 170 ARG HE   1 1 
        3  8822 1 1 170 ARG HG2  H  60.223 58.329 -44.545 1.00 . A A . 170 ARG HG2  1 1 
        3  8823 1 1 170 ARG HG3  H  58.650 57.601 -44.252 1.00 . A A . 170 ARG HG3  1 1 
        3  8824 1 1 170 ARG HH11 H  58.266 61.143 -41.129 1.00 . A A . 170 ARG HH11 1 1 
        3  8825 1 1 170 ARG HH12 H  56.755 61.977 -41.289 1.00 . A A . 170 ARG HH12 1 1 
        3  8826 1 1 170 ARG HH21 H  55.378 59.498 -43.349 1.00 . A A . 170 ARG HH21 1 1 
        3  8827 1 1 170 ARG HH22 H  55.078 61.020 -42.578 1.00 . A A . 170 ARG HH22 1 1 
        3  8828 1 1 170 ARG N    N  61.329 55.282 -42.188 1.00 . A A . 170 ARG N    1 1 
        3  8829 1 1 170 ARG NE   N  57.670 59.218 -42.524 1.00 . A A . 170 ARG NE   1 1 
        3  8830 1 1 170 ARG NH1  N  57.339 61.192 -41.500 1.00 . A A . 170 ARG NH1  1 1 
        3  8831 1 1 170 ARG NH2  N  55.689 60.252 -42.769 1.00 . A A . 170 ARG NH2  1 1 
        3  8832 1 1 170 ARG O    O  61.006 55.457 -45.519 1.00 . A A . 170 ARG O    1 1 
        3  8833 1 1 171 GLU C    C  63.689 55.965 -46.219 1.00 . A A . 171 GLU C    1 1 
        3  8834 1 1 171 GLU CA   C  63.033 57.248 -45.718 1.00 . A A . 171 GLU CA   1 1 
        3  8835 1 1 171 GLU CB   C  64.133 58.260 -45.367 1.00 . A A . 171 GLU CB   1 1 
        3  8836 1 1 171 GLU CD   C  65.662 59.988 -46.315 1.00 . A A . 171 GLU CD   1 1 
        3  8837 1 1 171 GLU CG   C  64.429 59.127 -46.593 1.00 . A A . 171 GLU CG   1 1 
        3  8838 1 1 171 GLU H    H  62.406 57.499 -43.675 1.00 . A A . 171 GLU H    1 1 
        3  8839 1 1 171 GLU HA   H  62.381 57.641 -46.498 1.00 . A A . 171 GLU HA   1 1 
        3  8840 1 1 171 GLU HB2  H  63.802 58.887 -44.551 1.00 . A A . 171 GLU HB2  1 1 
        3  8841 1 1 171 GLU HB3  H  65.029 57.735 -45.068 1.00 . A A . 171 GLU HB3  1 1 
        3  8842 1 1 171 GLU HG2  H  64.618 58.496 -47.449 1.00 . A A . 171 GLU HG2  1 1 
        3  8843 1 1 171 GLU HG3  H  63.585 59.767 -46.801 1.00 . A A . 171 GLU HG3  1 1 
        3  8844 1 1 171 GLU N    N  62.225 56.998 -44.497 1.00 . A A . 171 GLU N    1 1 
        3  8845 1 1 171 GLU O    O  63.713 55.700 -47.405 1.00 . A A . 171 GLU O    1 1 
        3  8846 1 1 171 GLU OE1  O  66.641 59.406 -45.877 1.00 . A A . 171 GLU OE1  1 1 
        3  8847 1 1 171 GLU OE2  O  65.555 61.179 -46.557 1.00 . A A . 171 GLU OE2  1 1 
        3  8848 1 1 172 GLY C    C  63.870 52.968 -46.386 1.00 . A A . 172 GLY C    1 1 
        3  8849 1 1 172 GLY CA   C  64.872 53.918 -45.718 1.00 . A A . 172 GLY CA   1 1 
        3  8850 1 1 172 GLY H    H  64.171 55.445 -44.363 1.00 . A A . 172 GLY H    1 1 
        3  8851 1 1 172 GLY HA2  H  65.669 54.140 -46.415 1.00 . A A . 172 GLY HA2  1 1 
        3  8852 1 1 172 GLY HA3  H  65.289 53.438 -44.846 1.00 . A A . 172 GLY HA3  1 1 
        3  8853 1 1 172 GLY N    N  64.211 55.191 -45.309 1.00 . A A . 172 GLY N    1 1 
        3  8854 1 1 172 GLY O    O  64.187 52.319 -47.363 1.00 . A A . 172 GLY O    1 1 
        3  8855 1 1 173 SER C    C  61.112 52.580 -47.745 1.00 . A A . 173 SER C    1 1 
        3  8856 1 1 173 SER CA   C  61.661 52.005 -46.443 1.00 . A A . 173 SER CA   1 1 
        3  8857 1 1 173 SER CB   C  60.506 51.846 -45.437 1.00 . A A . 173 SER CB   1 1 
        3  8858 1 1 173 SER H    H  62.467 53.447 -45.059 1.00 . A A . 173 SER H    1 1 
        3  8859 1 1 173 SER HA   H  62.125 51.040 -46.651 1.00 . A A . 173 SER HA   1 1 
        3  8860 1 1 173 SER HB2  H  60.697 51.024 -44.760 1.00 . A A . 173 SER HB2  1 1 
        3  8861 1 1 173 SER HB3  H  60.347 52.760 -44.887 1.00 . A A . 173 SER HB3  1 1 
        3  8862 1 1 173 SER HG   H  59.611 50.847 -46.846 1.00 . A A . 173 SER HG   1 1 
        3  8863 1 1 173 SER N    N  62.682 52.905 -45.847 1.00 . A A . 173 SER N    1 1 
        3  8864 1 1 173 SER O    O  60.458 51.889 -48.502 1.00 . A A . 173 SER O    1 1 
        3  8865 1 1 173 SER OG   O  59.375 51.559 -46.248 1.00 . A A . 173 SER OG   1 1 
        3  8866 1 1 174 LYS C    C  61.867 54.263 -50.379 1.00 . A A . 174 LYS C    1 1 
        3  8867 1 1 174 LYS CA   C  60.879 54.459 -49.236 1.00 . A A . 174 LYS CA   1 1 
        3  8868 1 1 174 LYS CB   C  60.698 55.965 -48.991 1.00 . A A . 174 LYS CB   1 1 
        3  8869 1 1 174 LYS CD   C  59.419 57.899 -49.912 1.00 . A A . 174 LYS CD   1 1 
        3  8870 1 1 174 LYS CE   C  58.707 58.429 -51.158 1.00 . A A . 174 LYS CE   1 1 
        3  8871 1 1 174 LYS CG   C  60.182 56.622 -50.273 1.00 . A A . 174 LYS CG   1 1 
        3  8872 1 1 174 LYS H    H  61.909 54.360 -47.348 1.00 . A A . 174 LYS H    1 1 
        3  8873 1 1 174 LYS HA   H  59.933 53.995 -49.505 1.00 . A A . 174 LYS HA   1 1 
        3  8874 1 1 174 LYS HB2  H  59.987 56.120 -48.193 1.00 . A A . 174 LYS HB2  1 1 
        3  8875 1 1 174 LYS HB3  H  61.645 56.404 -48.713 1.00 . A A . 174 LYS HB3  1 1 
        3  8876 1 1 174 LYS HD2  H  58.692 57.681 -49.143 1.00 . A A . 174 LYS HD2  1 1 
        3  8877 1 1 174 LYS HD3  H  60.110 58.643 -49.544 1.00 . A A . 174 LYS HD3  1 1 
        3  8878 1 1 174 LYS HE2  H  58.021 57.682 -51.528 1.00 . A A . 174 LYS HE2  1 1 
        3  8879 1 1 174 LYS HE3  H  58.152 59.321 -50.905 1.00 . A A . 174 LYS HE3  1 1 
        3  8880 1 1 174 LYS HG2  H  61.015 56.868 -50.916 1.00 . A A . 174 LYS HG2  1 1 
        3  8881 1 1 174 LYS HG3  H  59.524 55.941 -50.791 1.00 . A A . 174 LYS HG3  1 1 
        3  8882 1 1 174 LYS HZ1  H  59.780 59.789 -52.311 1.00 . A A . 174 LYS HZ1  1 1 
        3  8883 1 1 174 LYS HZ2  H  59.369 58.358 -53.129 1.00 . A A . 174 LYS HZ2  1 1 
        3  8884 1 1 174 LYS HZ3  H  60.617 58.351 -51.978 1.00 . A A . 174 LYS HZ3  1 1 
        3  8885 1 1 174 LYS N    N  61.382 53.834 -47.986 1.00 . A A . 174 LYS N    1 1 
        3  8886 1 1 174 LYS NZ   N  59.693 58.757 -52.225 1.00 . A A . 174 LYS NZ   1 1 
        3  8887 1 1 174 LYS O    O  61.532 53.712 -51.409 1.00 . A A . 174 LYS O    1 1 
        3  8888 1 1 175 VAL C    C  64.301 53.108 -51.600 1.00 . A A . 175 VAL C    1 1 
        3  8889 1 1 175 VAL CA   C  64.096 54.575 -51.236 1.00 . A A . 175 VAL CA   1 1 
        3  8890 1 1 175 VAL CB   C  65.421 55.143 -50.701 1.00 . A A . 175 VAL CB   1 1 
        3  8891 1 1 175 VAL CG1  C  66.463 55.120 -51.820 1.00 . A A . 175 VAL CG1  1 1 
        3  8892 1 1 175 VAL CG2  C  65.201 56.588 -50.247 1.00 . A A . 175 VAL CG2  1 1 
        3  8893 1 1 175 VAL H    H  63.290 55.162 -49.330 1.00 . A A . 175 VAL H    1 1 
        3  8894 1 1 175 VAL HA   H  63.771 55.120 -52.122 1.00 . A A . 175 VAL HA   1 1 
        3  8895 1 1 175 VAL HB   H  65.764 54.546 -49.869 1.00 . A A . 175 VAL HB   1 1 
        3  8896 1 1 175 VAL HG11 H  67.207 55.881 -51.641 1.00 . A A . 175 VAL HG11 1 1 
        3  8897 1 1 175 VAL HG12 H  65.983 55.309 -52.769 1.00 . A A . 175 VAL HG12 1 1 
        3  8898 1 1 175 VAL HG13 H  66.943 54.153 -51.851 1.00 . A A . 175 VAL HG13 1 1 
        3  8899 1 1 175 VAL HG21 H  64.333 56.640 -49.608 1.00 . A A . 175 VAL HG21 1 1 
        3  8900 1 1 175 VAL HG22 H  65.048 57.222 -51.108 1.00 . A A . 175 VAL HG22 1 1 
        3  8901 1 1 175 VAL HG23 H  66.067 56.934 -49.700 1.00 . A A . 175 VAL HG23 1 1 
        3  8902 1 1 175 VAL N    N  63.068 54.722 -50.176 1.00 . A A . 175 VAL N    1 1 
        3  8903 1 1 175 VAL O    O  65.086 52.787 -52.471 1.00 . A A . 175 VAL O    1 1 
        3  8904 1 1 176 ASP C    C  62.373 50.080 -51.085 1.00 . A A . 176 ASP C    1 1 
        3  8905 1 1 176 ASP CA   C  63.721 50.791 -51.218 1.00 . A A . 176 ASP CA   1 1 
        3  8906 1 1 176 ASP CB   C  64.694 50.186 -50.192 1.00 . A A . 176 ASP CB   1 1 
        3  8907 1 1 176 ASP CG   C  66.121 50.623 -50.528 1.00 . A A . 176 ASP CG   1 1 
        3  8908 1 1 176 ASP H    H  62.964 52.551 -50.236 1.00 . A A . 176 ASP H    1 1 
        3  8909 1 1 176 ASP HA   H  64.099 50.663 -52.227 1.00 . A A . 176 ASP HA   1 1 
        3  8910 1 1 176 ASP HB2  H  64.440 50.529 -49.200 1.00 . A A . 176 ASP HB2  1 1 
        3  8911 1 1 176 ASP HB3  H  64.634 49.109 -50.223 1.00 . A A . 176 ASP HB3  1 1 
        3  8912 1 1 176 ASP N    N  63.585 52.244 -50.927 1.00 . A A . 176 ASP N    1 1 
        3  8913 1 1 176 ASP O    O  62.078 49.480 -50.072 1.00 . A A . 176 ASP O    1 1 
        3  8914 1 1 176 ASP OD1  O  66.315 51.823 -50.607 1.00 . A A . 176 ASP OD1  1 1 
        3  8915 1 1 176 ASP OD2  O  66.936 49.730 -50.685 1.00 . A A . 176 ASP OD2  1 1 
        3  8916 1 1 177 PRO C    C  60.355 48.010 -52.075 1.00 . A A . 177 PRO C    1 1 
        3  8917 1 1 177 PRO CA   C  60.255 49.538 -52.145 1.00 . A A . 177 PRO CA   1 1 
        3  8918 1 1 177 PRO CB   C  59.630 49.972 -53.496 1.00 . A A . 177 PRO CB   1 1 
        3  8919 1 1 177 PRO CD   C  61.937 50.909 -53.346 1.00 . A A . 177 PRO CD   1 1 
        3  8920 1 1 177 PRO CG   C  60.667 50.892 -54.213 1.00 . A A . 177 PRO CG   1 1 
        3  8921 1 1 177 PRO HA   H  59.667 49.906 -51.309 1.00 . A A . 177 PRO HA   1 1 
        3  8922 1 1 177 PRO HB2  H  59.423 49.108 -54.107 1.00 . A A . 177 PRO HB2  1 1 
        3  8923 1 1 177 PRO HB3  H  58.714 50.517 -53.320 1.00 . A A . 177 PRO HB3  1 1 
        3  8924 1 1 177 PRO HD2  H  62.746 50.411 -53.860 1.00 . A A . 177 PRO HD2  1 1 
        3  8925 1 1 177 PRO HD3  H  62.218 51.922 -53.096 1.00 . A A . 177 PRO HD3  1 1 
        3  8926 1 1 177 PRO HG2  H  60.895 50.500 -55.193 1.00 . A A . 177 PRO HG2  1 1 
        3  8927 1 1 177 PRO HG3  H  60.271 51.894 -54.307 1.00 . A A . 177 PRO HG3  1 1 
        3  8928 1 1 177 PRO N    N  61.576 50.168 -52.130 1.00 . A A . 177 PRO N    1 1 
        3  8929 1 1 177 PRO O    O  59.536 47.305 -52.635 1.00 . A A . 177 PRO O    1 1 
        3  8930 1 1 178 SER C    C  61.624 45.638 -49.779 1.00 . A A . 178 SER C    1 1 
        3  8931 1 1 178 SER CA   C  61.544 46.053 -51.246 1.00 . A A . 178 SER CA   1 1 
        3  8932 1 1 178 SER CB   C  62.862 45.672 -51.937 1.00 . A A . 178 SER CB   1 1 
        3  8933 1 1 178 SER H    H  61.987 48.143 -50.938 1.00 . A A . 178 SER H    1 1 
        3  8934 1 1 178 SER HA   H  60.703 45.542 -51.711 1.00 . A A . 178 SER HA   1 1 
        3  8935 1 1 178 SER HB2  H  62.822 45.897 -52.991 1.00 . A A . 178 SER HB2  1 1 
        3  8936 1 1 178 SER HB3  H  63.697 46.177 -51.474 1.00 . A A . 178 SER HB3  1 1 
        3  8937 1 1 178 SER HG   H  63.893 44.053 -51.620 1.00 . A A . 178 SER HG   1 1 
        3  8938 1 1 178 SER N    N  61.360 47.531 -51.375 1.00 . A A . 178 SER N    1 1 
        3  8939 1 1 178 SER O    O  61.156 44.582 -49.404 1.00 . A A . 178 SER O    1 1 
        3  8940 1 1 178 SER OG   O  62.964 44.269 -51.737 1.00 . A A . 178 SER OG   1 1 
        3  8941 1 1 179 ILE C    C  60.970 46.055 -46.875 1.00 . A A . 179 ILE C    1 1 
        3  8942 1 1 179 ILE CA   C  62.343 46.151 -47.533 1.00 . A A . 179 ILE CA   1 1 
        3  8943 1 1 179 ILE CB   C  63.137 47.275 -46.859 1.00 . A A . 179 ILE CB   1 1 
        3  8944 1 1 179 ILE CD1  C  65.382 48.337 -46.721 1.00 . A A . 179 ILE CD1  1 1 
        3  8945 1 1 179 ILE CG1  C  64.626 47.053 -47.073 1.00 . A A . 179 ILE CG1  1 1 
        3  8946 1 1 179 ILE CG2  C  62.854 47.251 -45.345 1.00 . A A . 179 ILE CG2  1 1 
        3  8947 1 1 179 ILE H    H  62.582 47.319 -49.327 1.00 . A A . 179 ILE H    1 1 
        3  8948 1 1 179 ILE HA   H  62.855 45.196 -47.428 1.00 . A A . 179 ILE HA   1 1 
        3  8949 1 1 179 ILE HB   H  62.848 48.234 -47.296 1.00 . A A . 179 ILE HB   1 1 
        3  8950 1 1 179 ILE HD11 H  65.543 48.385 -45.654 1.00 . A A . 179 ILE HD11 1 1 
        3  8951 1 1 179 ILE HD12 H  64.806 49.198 -47.033 1.00 . A A . 179 ILE HD12 1 1 
        3  8952 1 1 179 ILE HD13 H  66.338 48.349 -47.226 1.00 . A A . 179 ILE HD13 1 1 
        3  8953 1 1 179 ILE HG12 H  64.967 46.246 -46.441 1.00 . A A . 179 ILE HG12 1 1 
        3  8954 1 1 179 ILE HG13 H  64.809 46.795 -48.106 1.00 . A A . 179 ILE HG13 1 1 
        3  8955 1 1 179 ILE HG21 H  62.949 46.243 -44.971 1.00 . A A . 179 ILE HG21 1 1 
        3  8956 1 1 179 ILE HG22 H  61.853 47.611 -45.155 1.00 . A A . 179 ILE HG22 1 1 
        3  8957 1 1 179 ILE HG23 H  63.561 47.885 -44.833 1.00 . A A . 179 ILE HG23 1 1 
        3  8958 1 1 179 ILE N    N  62.219 46.477 -48.979 1.00 . A A . 179 ILE N    1 1 
        3  8959 1 1 179 ILE O    O  60.842 45.578 -45.766 1.00 . A A . 179 ILE O    1 1 
        3  8960 1 1 180 ILE C    C  58.098 45.003 -46.884 1.00 . A A . 180 ILE C    1 1 
        3  8961 1 1 180 ILE CA   C  58.598 46.440 -47.000 1.00 . A A . 180 ILE CA   1 1 
        3  8962 1 1 180 ILE CB   C  57.665 47.202 -47.941 1.00 . A A . 180 ILE CB   1 1 
        3  8963 1 1 180 ILE CD1  C  57.173 47.635 -50.344 1.00 . A A . 180 ILE CD1  1 1 
        3  8964 1 1 180 ILE CG1  C  58.253 47.213 -49.346 1.00 . A A . 180 ILE CG1  1 1 
        3  8965 1 1 180 ILE CG2  C  57.548 48.654 -47.450 1.00 . A A . 180 ILE CG2  1 1 
        3  8966 1 1 180 ILE H    H  60.110 46.862 -48.473 1.00 . A A . 180 ILE H    1 1 
        3  8967 1 1 180 ILE HA   H  58.607 46.896 -46.013 1.00 . A A . 180 ILE HA   1 1 
        3  8968 1 1 180 ILE HB   H  56.690 46.712 -47.958 1.00 . A A . 180 ILE HB   1 1 
        3  8969 1 1 180 ILE HD11 H  56.210 47.268 -50.019 1.00 . A A . 180 ILE HD11 1 1 
        3  8970 1 1 180 ILE HD12 H  57.396 47.228 -51.319 1.00 . A A . 180 ILE HD12 1 1 
        3  8971 1 1 180 ILE HD13 H  57.139 48.713 -50.409 1.00 . A A . 180 ILE HD13 1 1 
        3  8972 1 1 180 ILE HG12 H  59.077 47.909 -49.388 1.00 . A A . 180 ILE HG12 1 1 
        3  8973 1 1 180 ILE HG13 H  58.612 46.226 -49.597 1.00 . A A . 180 ILE HG13 1 1 
        3  8974 1 1 180 ILE HG21 H  56.838 49.189 -48.063 1.00 . A A . 180 ILE HG21 1 1 
        3  8975 1 1 180 ILE HG22 H  58.511 49.139 -47.516 1.00 . A A . 180 ILE HG22 1 1 
        3  8976 1 1 180 ILE HG23 H  57.213 48.667 -46.424 1.00 . A A . 180 ILE HG23 1 1 
        3  8977 1 1 180 ILE N    N  59.966 46.498 -47.574 1.00 . A A . 180 ILE N    1 1 
        3  8978 1 1 180 ILE O    O  58.003 44.451 -45.798 1.00 . A A . 180 ILE O    1 1 
        3  8979 1 1 181 GLY C    C  58.274 42.109 -47.229 1.00 . A A . 181 GLY C    1 1 
        3  8980 1 1 181 GLY CA   C  57.307 43.019 -47.982 1.00 . A A . 181 GLY CA   1 1 
        3  8981 1 1 181 GLY H    H  57.904 44.891 -48.852 1.00 . A A . 181 GLY H    1 1 
        3  8982 1 1 181 GLY HA2  H  56.342 42.992 -47.496 1.00 . A A . 181 GLY HA2  1 1 
        3  8983 1 1 181 GLY HA3  H  57.204 42.664 -48.996 1.00 . A A . 181 GLY HA3  1 1 
        3  8984 1 1 181 GLY N    N  57.802 44.416 -48.003 1.00 . A A . 181 GLY N    1 1 
        3  8985 1 1 181 GLY O    O  57.872 41.131 -46.640 1.00 . A A . 181 GLY O    1 1 
        3  8986 1 1 182 ALA C    C  60.347 41.712 -45.021 1.00 . A A . 182 ALA C    1 1 
        3  8987 1 1 182 ALA CA   C  60.513 41.611 -46.535 1.00 . A A . 182 ALA CA   1 1 
        3  8988 1 1 182 ALA CB   C  61.925 42.085 -46.910 1.00 . A A . 182 ALA CB   1 1 
        3  8989 1 1 182 ALA H    H  59.818 43.267 -47.713 1.00 . A A . 182 ALA H    1 1 
        3  8990 1 1 182 ALA HA   H  60.362 40.577 -46.838 1.00 . A A . 182 ALA HA   1 1 
        3  8991 1 1 182 ALA HB1  H  62.644 41.314 -46.673 1.00 . A A . 182 ALA HB1  1 1 
        3  8992 1 1 182 ALA HB2  H  62.169 42.980 -46.358 1.00 . A A . 182 ALA HB2  1 1 
        3  8993 1 1 182 ALA HB3  H  61.969 42.297 -47.969 1.00 . A A . 182 ALA HB3  1 1 
        3  8994 1 1 182 ALA N    N  59.530 42.455 -47.245 1.00 . A A . 182 ALA N    1 1 
        3  8995 1 1 182 ALA O    O  59.902 40.781 -44.378 1.00 . A A . 182 ALA O    1 1 
        3  8996 1 1 183 LEU C    C  59.277 42.445 -42.480 1.00 . A A . 183 LEU C    1 1 
        3  8997 1 1 183 LEU CA   C  60.572 43.025 -43.008 1.00 . A A . 183 LEU CA   1 1 
        3  8998 1 1 183 LEU CB   C  60.615 44.535 -42.694 1.00 . A A . 183 LEU CB   1 1 
        3  8999 1 1 183 LEU CD1  C  58.459 44.941 -41.431 1.00 . A A . 183 LEU CD1  1 1 
        3  9000 1 1 183 LEU CD2  C  59.285 46.614 -43.093 1.00 . A A . 183 LEU CD2  1 1 
        3  9001 1 1 183 LEU CG   C  59.190 45.121 -42.775 1.00 . A A . 183 LEU CG   1 1 
        3  9002 1 1 183 LEU H    H  61.044 43.571 -45.042 1.00 . A A . 183 LEU H    1 1 
        3  9003 1 1 183 LEU HA   H  61.396 42.508 -42.519 1.00 . A A . 183 LEU HA   1 1 
        3  9004 1 1 183 LEU HB2  H  61.021 44.689 -41.707 1.00 . A A . 183 LEU HB2  1 1 
        3  9005 1 1 183 LEU HB3  H  61.248 45.033 -43.413 1.00 . A A . 183 LEU HB3  1 1 
        3  9006 1 1 183 LEU HD11 H  57.896 45.834 -41.202 1.00 . A A . 183 LEU HD11 1 1 
        3  9007 1 1 183 LEU HD12 H  59.170 44.759 -40.641 1.00 . A A . 183 LEU HD12 1 1 
        3  9008 1 1 183 LEU HD13 H  57.780 44.104 -41.496 1.00 . A A . 183 LEU HD13 1 1 
        3  9009 1 1 183 LEU HD21 H  59.959 47.088 -42.402 1.00 . A A . 183 LEU HD21 1 1 
        3  9010 1 1 183 LEU HD22 H  58.311 47.070 -43.006 1.00 . A A . 183 LEU HD22 1 1 
        3  9011 1 1 183 LEU HD23 H  59.655 46.751 -44.096 1.00 . A A . 183 LEU HD23 1 1 
        3  9012 1 1 183 LEU HG   H  58.640 44.621 -43.552 1.00 . A A . 183 LEU HG   1 1 
        3  9013 1 1 183 LEU N    N  60.699 42.843 -44.480 1.00 . A A . 183 LEU N    1 1 
        3  9014 1 1 183 LEU O    O  59.168 42.164 -41.303 1.00 . A A . 183 LEU O    1 1 
        3  9015 1 1 184 ASN C    C  57.043 40.165 -42.839 1.00 . A A . 184 ASN C    1 1 
        3  9016 1 1 184 ASN CA   C  57.039 41.702 -42.833 1.00 . A A . 184 ASN CA   1 1 
        3  9017 1 1 184 ASN CB   C  55.903 42.194 -43.746 1.00 . A A . 184 ASN CB   1 1 
        3  9018 1 1 184 ASN CG   C  55.676 43.688 -43.506 1.00 . A A . 184 ASN CG   1 1 
        3  9019 1 1 184 ASN H    H  58.412 42.523 -44.287 1.00 . A A . 184 ASN H    1 1 
        3  9020 1 1 184 ASN HA   H  56.880 42.045 -41.817 1.00 . A A . 184 ASN HA   1 1 
        3  9021 1 1 184 ASN HB2  H  56.170 42.035 -44.780 1.00 . A A . 184 ASN HB2  1 1 
        3  9022 1 1 184 ASN HB3  H  54.994 41.655 -43.524 1.00 . A A . 184 ASN HB3  1 1 
        3  9023 1 1 184 ASN HD21 H  55.538 43.484 -41.536 1.00 . A A . 184 ASN HD21 1 1 
        3  9024 1 1 184 ASN HD22 H  55.368 45.069 -42.114 1.00 . A A . 184 ASN HD22 1 1 
        3  9025 1 1 184 ASN N    N  58.308 42.267 -43.337 1.00 . A A . 184 ASN N    1 1 
        3  9026 1 1 184 ASN ND2  N  55.513 44.116 -42.284 1.00 . A A . 184 ASN ND2  1 1 
        3  9027 1 1 184 ASN O    O  57.193 39.548 -41.803 1.00 . A A . 184 ASN O    1 1 
        3  9028 1 1 184 ASN OD1  O  55.644 44.479 -44.428 1.00 . A A . 184 ASN OD1  1 1 
        3  9029 1 1 185 LEU C    C  58.240 37.453 -44.445 1.00 . A A . 185 LEU C    1 1 
        3  9030 1 1 185 LEU CA   C  56.884 38.080 -44.081 1.00 . A A . 185 LEU CA   1 1 
        3  9031 1 1 185 LEU CB   C  55.851 37.652 -45.125 1.00 . A A . 185 LEU CB   1 1 
        3  9032 1 1 185 LEU CD1  C  56.988 37.086 -47.272 1.00 . A A . 185 LEU CD1  1 1 
        3  9033 1 1 185 LEU CD2  C  55.001 38.598 -47.267 1.00 . A A . 185 LEU CD2  1 1 
        3  9034 1 1 185 LEU CG   C  56.258 38.185 -46.497 1.00 . A A . 185 LEU CG   1 1 
        3  9035 1 1 185 LEU H    H  56.795 40.119 -44.816 1.00 . A A . 185 LEU H    1 1 
        3  9036 1 1 185 LEU HA   H  56.593 37.695 -43.104 1.00 . A A . 185 LEU HA   1 1 
        3  9037 1 1 185 LEU HB2  H  55.797 36.574 -45.152 1.00 . A A . 185 LEU HB2  1 1 
        3  9038 1 1 185 LEU HB3  H  54.883 38.046 -44.852 1.00 . A A . 185 LEU HB3  1 1 
        3  9039 1 1 185 LEU HD11 H  56.428 36.165 -47.217 1.00 . A A . 185 LEU HD11 1 1 
        3  9040 1 1 185 LEU HD12 H  57.970 36.931 -46.848 1.00 . A A . 185 LEU HD12 1 1 
        3  9041 1 1 185 LEU HD13 H  57.091 37.377 -48.306 1.00 . A A . 185 LEU HD13 1 1 
        3  9042 1 1 185 LEU HD21 H  55.277 38.959 -48.247 1.00 . A A . 185 LEU HD21 1 1 
        3  9043 1 1 185 LEU HD22 H  54.486 39.380 -46.730 1.00 . A A . 185 LEU HD22 1 1 
        3  9044 1 1 185 LEU HD23 H  54.343 37.747 -47.373 1.00 . A A . 185 LEU HD23 1 1 
        3  9045 1 1 185 LEU HG   H  56.905 39.033 -46.376 1.00 . A A . 185 LEU HG   1 1 
        3  9046 1 1 185 LEU N    N  56.895 39.579 -44.002 1.00 . A A . 185 LEU N    1 1 
        3  9047 1 1 185 LEU O    O  58.363 36.246 -44.410 1.00 . A A . 185 LEU O    1 1 
        3  9048 1 1 186 TYR C    C  60.859 36.373 -44.458 1.00 . A A . 186 TYR C    1 1 
        3  9049 1 1 186 TYR CA   C  60.575 37.690 -45.175 1.00 . A A . 186 TYR CA   1 1 
        3  9050 1 1 186 TYR CB   C  61.685 38.682 -44.794 1.00 . A A . 186 TYR CB   1 1 
        3  9051 1 1 186 TYR CD1  C  63.342 37.533 -46.315 1.00 . A A . 186 TYR CD1  1 1 
        3  9052 1 1 186 TYR CD2  C  63.971 37.888 -44.050 1.00 . A A . 186 TYR CD2  1 1 
        3  9053 1 1 186 TYR CE1  C  64.556 36.925 -46.557 1.00 . A A . 186 TYR CE1  1 1 
        3  9054 1 1 186 TYR CE2  C  65.187 37.280 -44.294 1.00 . A A . 186 TYR CE2  1 1 
        3  9055 1 1 186 TYR CG   C  63.040 38.020 -45.059 1.00 . A A . 186 TYR CG   1 1 
        3  9056 1 1 186 TYR CZ   C  65.488 36.793 -45.549 1.00 . A A . 186 TYR CZ   1 1 
        3  9057 1 1 186 TYR H    H  59.076 39.236 -44.830 1.00 . A A . 186 TYR H    1 1 
        3  9058 1 1 186 TYR HA   H  60.587 37.504 -46.250 1.00 . A A . 186 TYR HA   1 1 
        3  9059 1 1 186 TYR HB2  H  61.607 39.570 -45.391 1.00 . A A . 186 TYR HB2  1 1 
        3  9060 1 1 186 TYR HB3  H  61.608 38.941 -43.748 1.00 . A A . 186 TYR HB3  1 1 
        3  9061 1 1 186 TYR HD1  H  62.622 37.631 -47.116 1.00 . A A . 186 TYR HD1  1 1 
        3  9062 1 1 186 TYR HD2  H  63.748 38.264 -43.062 1.00 . A A . 186 TYR HD2  1 1 
        3  9063 1 1 186 TYR HE1  H  64.779 36.546 -47.545 1.00 . A A . 186 TYR HE1  1 1 
        3  9064 1 1 186 TYR HE2  H  65.908 37.185 -43.496 1.00 . A A . 186 TYR HE2  1 1 
        3  9065 1 1 186 TYR HH   H  66.547 35.239 -45.874 1.00 . A A . 186 TYR HH   1 1 
        3  9066 1 1 186 TYR N    N  59.223 38.267 -44.804 1.00 . A A . 186 TYR N    1 1 
        3  9067 1 1 186 TYR O    O  61.224 36.353 -43.300 1.00 . A A . 186 TYR O    1 1 
        3  9068 1 1 186 TYR OH   O  66.701 36.183 -45.792 1.00 . A A . 186 TYR OH   1 1 
        3  9069 1 1 187 ASP C    C  60.892 32.867 -45.637 1.00 . A A . 187 ASP C    1 1 
        3  9070 1 1 187 ASP CA   C  60.934 33.961 -44.572 1.00 . A A . 187 ASP CA   1 1 
        3  9071 1 1 187 ASP CB   C  59.831 33.686 -43.534 1.00 . A A . 187 ASP CB   1 1 
        3  9072 1 1 187 ASP CG   C  58.596 33.120 -44.242 1.00 . A A . 187 ASP CG   1 1 
        3  9073 1 1 187 ASP H    H  60.394 35.362 -46.109 1.00 . A A . 187 ASP H    1 1 
        3  9074 1 1 187 ASP HA   H  61.916 33.962 -44.102 1.00 . A A . 187 ASP HA   1 1 
        3  9075 1 1 187 ASP HB2  H  60.183 32.970 -42.805 1.00 . A A . 187 ASP HB2  1 1 
        3  9076 1 1 187 ASP HB3  H  59.564 34.604 -43.033 1.00 . A A . 187 ASP HB3  1 1 
        3  9077 1 1 187 ASP N    N  60.685 35.291 -45.175 1.00 . A A . 187 ASP N    1 1 
        3  9078 1 1 187 ASP O    O  61.126 31.710 -45.351 1.00 . A A . 187 ASP O    1 1 
        3  9079 1 1 187 ASP OD1  O  57.970 33.897 -44.943 1.00 . A A . 187 ASP OD1  1 1 
        3  9080 1 1 187 ASP OD2  O  58.348 31.942 -44.038 1.00 . A A . 187 ASP OD2  1 1 
        3  9081 1 1 188 GLY C    C  59.728 32.799 -49.133 1.00 . A A . 188 GLY C    1 1 
        3  9082 1 1 188 GLY CA   C  60.532 32.250 -47.949 1.00 . A A . 188 GLY CA   1 1 
        3  9083 1 1 188 GLY H    H  60.416 34.203 -47.035 1.00 . A A . 188 GLY H    1 1 
        3  9084 1 1 188 GLY HA2  H  61.534 32.018 -48.277 1.00 . A A . 188 GLY HA2  1 1 
        3  9085 1 1 188 GLY HA3  H  60.060 31.351 -47.583 1.00 . A A . 188 GLY HA3  1 1 
        3  9086 1 1 188 GLY N    N  60.594 33.257 -46.850 1.00 . A A . 188 GLY N    1 1 
        3  9087 1 1 188 GLY O    O  59.630 33.996 -49.317 1.00 . A A . 188 GLY O    1 1 
        3  9088 1 1 189 LEU C    C  59.149 33.387 -51.895 1.00 . A A . 189 LEU C    1 1 
        3  9089 1 1 189 LEU CA   C  58.373 32.362 -51.079 1.00 . A A . 189 LEU CA   1 1 
        3  9090 1 1 189 LEU CB   C  57.080 33.015 -50.564 1.00 . A A . 189 LEU CB   1 1 
        3  9091 1 1 189 LEU CD1  C  55.541 32.200 -52.357 1.00 . A A . 189 LEU CD1  1 1 
        3  9092 1 1 189 LEU CD2  C  55.144 34.419 -51.284 1.00 . A A . 189 LEU CD2  1 1 
        3  9093 1 1 189 LEU CG   C  56.217 33.436 -51.759 1.00 . A A . 189 LEU CG   1 1 
        3  9094 1 1 189 LEU H    H  59.274 30.954 -49.724 1.00 . A A . 189 LEU H    1 1 
        3  9095 1 1 189 LEU HA   H  58.148 31.502 -51.710 1.00 . A A . 189 LEU HA   1 1 
        3  9096 1 1 189 LEU HB2  H  56.536 32.312 -49.952 1.00 . A A . 189 LEU HB2  1 1 
        3  9097 1 1 189 LEU HB3  H  57.325 33.884 -49.971 1.00 . A A . 189 LEU HB3  1 1 
        3  9098 1 1 189 LEU HD11 H  55.301 31.498 -51.573 1.00 . A A . 189 LEU HD11 1 1 
        3  9099 1 1 189 LEU HD12 H  56.206 31.727 -53.065 1.00 . A A . 189 LEU HD12 1 1 
        3  9100 1 1 189 LEU HD13 H  54.633 32.491 -52.863 1.00 . A A . 189 LEU HD13 1 1 
        3  9101 1 1 189 LEU HD21 H  55.588 35.157 -50.633 1.00 . A A . 189 LEU HD21 1 1 
        3  9102 1 1 189 LEU HD22 H  54.375 33.885 -50.744 1.00 . A A . 189 LEU HD22 1 1 
        3  9103 1 1 189 LEU HD23 H  54.701 34.914 -52.135 1.00 . A A . 189 LEU HD23 1 1 
        3  9104 1 1 189 LEU HG   H  56.836 33.910 -52.506 1.00 . A A . 189 LEU HG   1 1 
        3  9105 1 1 189 LEU N    N  59.169 31.911 -49.910 1.00 . A A . 189 LEU N    1 1 
        3  9106 1 1 189 LEU O    O  58.966 34.578 -51.732 1.00 . A A . 189 LEU O    1 1 
        3  9107 1 1 190 ILE C    C  60.419 33.698 -55.071 1.00 . A A . 190 ILE C    1 1 
        3  9108 1 1 190 ILE CA   C  60.817 33.819 -53.607 1.00 . A A . 190 ILE CA   1 1 
        3  9109 1 1 190 ILE CB   C  62.288 33.427 -53.465 1.00 . A A . 190 ILE CB   1 1 
        3  9110 1 1 190 ILE CD1  C  64.114 32.915 -51.858 1.00 . A A . 190 ILE CD1  1 1 
        3  9111 1 1 190 ILE CG1  C  62.672 33.407 -51.994 1.00 . A A . 190 ILE CG1  1 1 
        3  9112 1 1 190 ILE CG2  C  63.148 34.481 -54.183 1.00 . A A . 190 ILE CG2  1 1 
        3  9113 1 1 190 ILE H    H  60.116 31.929 -52.850 1.00 . A A . 190 ILE H    1 1 
        3  9114 1 1 190 ILE HA   H  60.660 34.846 -53.282 1.00 . A A . 190 ILE HA   1 1 
        3  9115 1 1 190 ILE HB   H  62.442 32.435 -53.895 1.00 . A A . 190 ILE HB   1 1 
        3  9116 1 1 190 ILE HD11 H  64.284 32.561 -50.852 1.00 . A A . 190 ILE HD11 1 1 
        3  9117 1 1 190 ILE HD12 H  64.797 33.725 -52.070 1.00 . A A . 190 ILE HD12 1 1 
        3  9118 1 1 190 ILE HD13 H  64.291 32.109 -52.554 1.00 . A A . 190 ILE HD13 1 1 
        3  9119 1 1 190 ILE HG12 H  62.588 34.402 -51.584 1.00 . A A . 190 ILE HG12 1 1 
        3  9120 1 1 190 ILE HG13 H  62.010 32.745 -51.455 1.00 . A A . 190 ILE HG13 1 1 
        3  9121 1 1 190 ILE HG21 H  62.763 34.651 -55.178 1.00 . A A . 190 ILE HG21 1 1 
        3  9122 1 1 190 ILE HG22 H  64.169 34.133 -54.252 1.00 . A A . 190 ILE HG22 1 1 
        3  9123 1 1 190 ILE HG23 H  63.125 35.408 -53.630 1.00 . A A . 190 ILE HG23 1 1 
        3  9124 1 1 190 ILE N    N  60.007 32.900 -52.760 1.00 . A A . 190 ILE N    1 1 
        3  9125 1 1 190 ILE O    O  61.178 33.067 -55.789 1.00 . A A . 190 ILE O    1 1 
        3  9126 1 1 190 ILE OXT  O  59.376 34.242 -55.395 1.00 . A A . 190 ILE OXT  1 1 
        3  9127 2 2   1 CA  CA   CA 37.273 51.876 -31.197 1.00 . B A . 500 CA  CA   1 1 
        3  9128 3 2   1 CA  CA   CA 61.516 51.404 -29.561 1.00 . C A . 501 CA  CA   1 1 
        3  9129 4 2   1 CA  CA   CA 69.170 54.212 -35.801 1.00 . D A . 502 CA  CA   1 1 
        4  9130 1 1   1 MET C    C  14.011 62.135 -44.884 1.00 . A A .   1 MET C    1 1 
        4  9131 1 1   1 MET CA   C  12.776 61.254 -45.078 1.00 . A A .   1 MET CA   1 1 
        4  9132 1 1   1 MET HA   H  12.114 61.372 -44.232 1.00 . A A .   1 MET HA   1 1 
        4  9133 1 1   1 MET N    N  12.062 61.649 -46.325 1.00 . A A .   1 MET N    1 1 
        4  9134 1 1   1 MET O    O  14.262 63.037 -45.659 1.00 . A A .   1 MET O    1 1 
        4  9135 1 1   2 GLY C    C  16.928 61.920 -42.655 1.00 . A A .   2 GLY C    1 1 
        4  9136 1 1   2 GLY CA   C  15.978 62.670 -43.591 1.00 . A A .   2 GLY CA   1 1 
        4  9137 1 1   2 GLY H    H  14.516 61.120 -43.251 1.00 . A A .   2 GLY H    1 1 
        4  9138 1 1   2 GLY HA2  H  16.480 62.867 -44.526 1.00 . A A .   2 GLY HA2  1 1 
        4  9139 1 1   2 GLY HA3  H  15.692 63.606 -43.134 1.00 . A A .   2 GLY HA3  1 1 
        4  9140 1 1   2 GLY N    N  14.756 61.857 -43.850 1.00 . A A .   2 GLY N    1 1 
        4  9141 1 1   2 GLY O    O  16.520 61.413 -41.628 1.00 . A A .   2 GLY O    1 1 
        4  9142 1 1   3 ALA C    C  18.647 59.783 -41.774 1.00 . A A .   3 ALA C    1 1 
        4  9143 1 1   3 ALA CA   C  19.163 61.159 -42.178 1.00 . A A .   3 ALA CA   1 1 
        4  9144 1 1   3 ALA CB   C  19.392 61.993 -40.908 1.00 . A A .   3 ALA CB   1 1 
        4  9145 1 1   3 ALA H    H  18.459 62.290 -43.866 1.00 . A A .   3 ALA H    1 1 
        4  9146 1 1   3 ALA HA   H  20.092 61.040 -42.735 1.00 . A A .   3 ALA HA   1 1 
        4  9147 1 1   3 ALA HB1  H  18.470 62.071 -40.351 1.00 . A A .   3 ALA HB1  1 1 
        4  9148 1 1   3 ALA HB2  H  19.728 62.983 -41.178 1.00 . A A .   3 ALA HB2  1 1 
        4  9149 1 1   3 ALA HB3  H  20.141 61.520 -40.290 1.00 . A A .   3 ALA HB3  1 1 
        4  9150 1 1   3 ALA N    N  18.176 61.866 -43.028 1.00 . A A .   3 ALA N    1 1 
        4  9151 1 1   3 ALA O    O  18.965 59.284 -40.712 1.00 . A A .   3 ALA O    1 1 
        4  9152 1 1   4 LYS C    C  18.418 56.907 -41.853 1.00 . A A .   4 LYS C    1 1 
        4  9153 1 1   4 LYS CA   C  17.312 57.850 -42.309 1.00 . A A .   4 LYS CA   1 1 
        4  9154 1 1   4 LYS CB   C  16.666 57.274 -43.578 1.00 . A A .   4 LYS CB   1 1 
        4  9155 1 1   4 LYS CD   C  14.490 57.177 -44.790 1.00 . A A .   4 LYS CD   1 1 
        4  9156 1 1   4 LYS CE   C  13.595 56.272 -43.942 1.00 . A A .   4 LYS CE   1 1 
        4  9157 1 1   4 LYS CG   C  15.365 58.025 -43.864 1.00 . A A .   4 LYS CG   1 1 
        4  9158 1 1   4 LYS H    H  17.626 59.632 -43.473 1.00 . A A .   4 LYS H    1 1 
        4  9159 1 1   4 LYS HA   H  16.577 57.946 -41.511 1.00 . A A .   4 LYS HA   1 1 
        4  9160 1 1   4 LYS HB2  H  17.343 57.387 -44.413 1.00 . A A .   4 LYS HB2  1 1 
        4  9161 1 1   4 LYS HB3  H  16.455 56.224 -43.433 1.00 . A A .   4 LYS HB3  1 1 
        4  9162 1 1   4 LYS HD2  H  13.878 57.823 -45.402 1.00 . A A .   4 LYS HD2  1 1 
        4  9163 1 1   4 LYS HD3  H  15.116 56.573 -45.429 1.00 . A A .   4 LYS HD3  1 1 
        4  9164 1 1   4 LYS HE2  H  14.123 55.975 -43.048 1.00 . A A .   4 LYS HE2  1 1 
        4  9165 1 1   4 LYS HE3  H  12.700 56.806 -43.661 1.00 . A A .   4 LYS HE3  1 1 
        4  9166 1 1   4 LYS HG2  H  14.842 58.210 -42.937 1.00 . A A .   4 LYS HG2  1 1 
        4  9167 1 1   4 LYS HG3  H  15.588 58.968 -44.340 1.00 . A A .   4 LYS HG3  1 1 
        4  9168 1 1   4 LYS HZ1  H  13.606 55.108 -45.668 1.00 . A A .   4 LYS HZ1  1 1 
        4  9169 1 1   4 LYS HZ2  H  12.176 54.986 -44.761 1.00 . A A .   4 LYS HZ2  1 1 
        4  9170 1 1   4 LYS HZ3  H  13.588 54.209 -44.228 1.00 . A A .   4 LYS HZ3  1 1 
        4  9171 1 1   4 LYS N    N  17.858 59.193 -42.628 1.00 . A A .   4 LYS N    1 1 
        4  9172 1 1   4 LYS NZ   N  13.212 55.051 -44.707 1.00 . A A .   4 LYS NZ   1 1 
        4  9173 1 1   4 LYS O    O  19.227 56.466 -42.645 1.00 . A A .   4 LYS O    1 1 
        4  9174 1 1   5 THR C    C  20.845 56.381 -40.058 1.00 . A A .   5 THR C    1 1 
        4  9175 1 1   5 THR CA   C  19.479 55.703 -40.057 1.00 . A A .   5 THR CA   1 1 
        4  9176 1 1   5 THR CB   C  19.538 54.471 -40.963 1.00 . A A .   5 THR CB   1 1 
        4  9177 1 1   5 THR CG2  C  19.656 53.188 -40.131 1.00 . A A .   5 THR CG2  1 1 
        4  9178 1 1   5 THR H    H  17.761 56.996 -39.978 1.00 . A A .   5 THR H    1 1 
        4  9179 1 1   5 THR HA   H  19.224 55.422 -39.036 1.00 . A A .   5 THR HA   1 1 
        4  9180 1 1   5 THR HB   H  20.317 54.561 -41.717 1.00 . A A .   5 THR HB   1 1 
        4  9181 1 1   5 THR HG1  H  17.830 53.597 -41.239 1.00 . A A .   5 THR HG1  1 1 
        4  9182 1 1   5 THR HG21 H  20.530 53.240 -39.500 1.00 . A A .   5 THR HG21 1 1 
        4  9183 1 1   5 THR HG22 H  19.743 52.334 -40.788 1.00 . A A .   5 THR HG22 1 1 
        4  9184 1 1   5 THR HG23 H  18.778 53.071 -39.513 1.00 . A A .   5 THR HG23 1 1 
        4  9185 1 1   5 THR N    N  18.434 56.615 -40.581 1.00 . A A .   5 THR N    1 1 
        4  9186 1 1   5 THR O    O  21.098 57.272 -40.845 1.00 . A A .   5 THR O    1 1 
        4  9187 1 1   5 THR OG1  O  18.262 54.390 -41.565 1.00 . A A .   5 THR OG1  1 1 
        4  9188 1 1   6 SER C    C  23.829 56.278 -40.397 1.00 . A A .   6 SER C    1 1 
        4  9189 1 1   6 SER CA   C  23.055 56.550 -39.112 1.00 . A A .   6 SER CA   1 1 
        4  9190 1 1   6 SER CB   C  23.816 55.922 -37.932 1.00 . A A .   6 SER CB   1 1 
        4  9191 1 1   6 SER H    H  21.455 55.222 -38.559 1.00 . A A .   6 SER H    1 1 
        4  9192 1 1   6 SER HA   H  22.954 57.627 -38.979 1.00 . A A .   6 SER HA   1 1 
        4  9193 1 1   6 SER HB2  H  23.539 54.887 -37.805 1.00 . A A .   6 SER HB2  1 1 
        4  9194 1 1   6 SER HB3  H  24.883 56.014 -38.072 1.00 . A A .   6 SER HB3  1 1 
        4  9195 1 1   6 SER HG   H  24.155 57.188 -36.494 1.00 . A A .   6 SER HG   1 1 
        4  9196 1 1   6 SER N    N  21.703 55.944 -39.174 1.00 . A A .   6 SER N    1 1 
        4  9197 1 1   6 SER O    O  24.096 55.143 -40.735 1.00 . A A .   6 SER O    1 1 
        4  9198 1 1   6 SER OG   O  23.399 56.684 -36.807 1.00 . A A .   6 SER OG   1 1 
        4  9199 1 1   7 LYS C    C  26.327 56.602 -42.084 1.00 . A A .   7 LYS C    1 1 
        4  9200 1 1   7 LYS CA   C  24.928 57.154 -42.353 1.00 . A A .   7 LYS CA   1 1 
        4  9201 1 1   7 LYS CB   C  25.054 58.530 -43.026 1.00 . A A .   7 LYS CB   1 1 
        4  9202 1 1   7 LYS CD   C  23.778 60.517 -43.827 1.00 . A A .   7 LYS CD   1 1 
        4  9203 1 1   7 LYS CE   C  23.840 61.516 -42.670 1.00 . A A .   7 LYS CE   1 1 
        4  9204 1 1   7 LYS CG   C  23.654 59.100 -43.263 1.00 . A A .   7 LYS CG   1 1 
        4  9205 1 1   7 LYS H    H  23.934 58.227 -40.775 1.00 . A A .   7 LYS H    1 1 
        4  9206 1 1   7 LYS HA   H  24.388 56.458 -42.994 1.00 . A A .   7 LYS HA   1 1 
        4  9207 1 1   7 LYS HB2  H  25.616 59.196 -42.390 1.00 . A A .   7 LYS HB2  1 1 
        4  9208 1 1   7 LYS HB3  H  25.566 58.426 -43.969 1.00 . A A .   7 LYS HB3  1 1 
        4  9209 1 1   7 LYS HD2  H  24.676 60.594 -44.422 1.00 . A A .   7 LYS HD2  1 1 
        4  9210 1 1   7 LYS HD3  H  22.922 60.735 -44.449 1.00 . A A .   7 LYS HD3  1 1 
        4  9211 1 1   7 LYS HE2  H  24.774 61.399 -42.140 1.00 . A A .   7 LYS HE2  1 1 
        4  9212 1 1   7 LYS HE3  H  23.778 62.522 -43.057 1.00 . A A .   7 LYS HE3  1 1 
        4  9213 1 1   7 LYS HG2  H  23.122 58.476 -43.965 1.00 . A A .   7 LYS HG2  1 1 
        4  9214 1 1   7 LYS HG3  H  23.110 59.128 -42.330 1.00 . A A .   7 LYS HG3  1 1 
        4  9215 1 1   7 LYS HZ1  H  22.543 62.157 -41.172 1.00 . A A .   7 LYS HZ1  1 1 
        4  9216 1 1   7 LYS HZ2  H  22.951 60.511 -41.077 1.00 . A A .   7 LYS HZ2  1 1 
        4  9217 1 1   7 LYS HZ3  H  21.853 61.048 -42.257 1.00 . A A .   7 LYS HZ3  1 1 
        4  9218 1 1   7 LYS N    N  24.174 57.328 -41.088 1.00 . A A .   7 LYS N    1 1 
        4  9219 1 1   7 LYS NZ   N  22.712 61.291 -41.723 1.00 . A A .   7 LYS NZ   1 1 
        4  9220 1 1   7 LYS O    O  27.230 57.336 -41.735 1.00 . A A .   7 LYS O    1 1 
        4  9221 1 1   8 LEU C    C  28.519 54.395 -43.338 1.00 . A A .   8 LEU C    1 1 
        4  9222 1 1   8 LEU CA   C  27.803 54.676 -42.020 1.00 . A A .   8 LEU CA   1 1 
        4  9223 1 1   8 LEU CB   C  27.569 53.340 -41.300 1.00 . A A .   8 LEU CB   1 1 
        4  9224 1 1   8 LEU CD1  C  28.541 51.769 -39.624 1.00 . A A .   8 LEU CD1  1 1 
        4  9225 1 1   8 LEU CD2  C  29.885 52.460 -41.608 1.00 . A A .   8 LEU CD2  1 1 
        4  9226 1 1   8 LEU CG   C  28.853 52.924 -40.577 1.00 . A A .   8 LEU CG   1 1 
        4  9227 1 1   8 LEU H    H  25.714 54.764 -42.543 1.00 . A A .   8 LEU H    1 1 
        4  9228 1 1   8 LEU HA   H  28.420 55.340 -41.414 1.00 . A A .   8 LEU HA   1 1 
        4  9229 1 1   8 LEU HB2  H  26.768 53.450 -40.582 1.00 . A A .   8 LEU HB2  1 1 
        4  9230 1 1   8 LEU HB3  H  27.296 52.582 -42.020 1.00 . A A .   8 LEU HB3  1 1 
        4  9231 1 1   8 LEU HD11 H  28.357 50.868 -40.191 1.00 . A A .   8 LEU HD11 1 1 
        4  9232 1 1   8 LEU HD12 H  27.664 52.005 -39.038 1.00 . A A .   8 LEU HD12 1 1 
        4  9233 1 1   8 LEU HD13 H  29.377 51.606 -38.961 1.00 . A A .   8 LEU HD13 1 1 
        4  9234 1 1   8 LEU HD21 H  30.459 53.306 -41.956 1.00 . A A .   8 LEU HD21 1 1 
        4  9235 1 1   8 LEU HD22 H  29.383 52.001 -42.446 1.00 . A A .   8 LEU HD22 1 1 
        4  9236 1 1   8 LEU HD23 H  30.552 51.740 -41.156 1.00 . A A .   8 LEU HD23 1 1 
        4  9237 1 1   8 LEU HG   H  29.245 53.763 -40.019 1.00 . A A .   8 LEU HG   1 1 
        4  9238 1 1   8 LEU N    N  26.475 55.312 -42.258 1.00 . A A .   8 LEU N    1 1 
        4  9239 1 1   8 LEU O    O  29.581 54.927 -43.597 1.00 . A A .   8 LEU O    1 1 
        4  9240 1 1   9 SER C    C  28.913 54.493 -46.229 1.00 . A A .   9 SER C    1 1 
        4  9241 1 1   9 SER CA   C  28.550 53.231 -45.453 1.00 . A A .   9 SER CA   1 1 
        4  9242 1 1   9 SER CB   C  27.545 52.417 -46.281 1.00 . A A .   9 SER CB   1 1 
        4  9243 1 1   9 SER H    H  27.064 53.161 -43.898 1.00 . A A .   9 SER H    1 1 
        4  9244 1 1   9 SER HA   H  29.457 52.656 -45.272 1.00 . A A .   9 SER HA   1 1 
        4  9245 1 1   9 SER HB2  H  27.350 51.462 -45.814 1.00 . A A .   9 SER HB2  1 1 
        4  9246 1 1   9 SER HB3  H  26.625 52.966 -46.415 1.00 . A A .   9 SER HB3  1 1 
        4  9247 1 1   9 SER HG   H  27.935 51.372 -47.873 1.00 . A A .   9 SER HG   1 1 
        4  9248 1 1   9 SER N    N  27.922 53.563 -44.148 1.00 . A A .   9 SER N    1 1 
        4  9249 1 1   9 SER O    O  29.734 54.455 -47.123 1.00 . A A .   9 SER O    1 1 
        4  9250 1 1   9 SER OG   O  28.194 52.230 -47.530 1.00 . A A .   9 SER OG   1 1 
        4  9251 1 1  10 LYS C    C  29.832 57.526 -46.000 1.00 . A A .  10 LYS C    1 1 
        4  9252 1 1  10 LYS CA   C  28.600 56.851 -46.592 1.00 . A A .  10 LYS CA   1 1 
        4  9253 1 1  10 LYS CB   C  27.399 57.793 -46.441 1.00 . A A .  10 LYS CB   1 1 
        4  9254 1 1  10 LYS CD   C  25.749 56.073 -47.171 1.00 . A A .  10 LYS CD   1 1 
        4  9255 1 1  10 LYS CE   C  24.413 55.925 -47.901 1.00 . A A .  10 LYS CE   1 1 
        4  9256 1 1  10 LYS CG   C  26.349 57.442 -47.496 1.00 . A A .  10 LYS CG   1 1 
        4  9257 1 1  10 LYS H    H  27.636 55.572 -45.153 1.00 . A A .  10 LYS H    1 1 
        4  9258 1 1  10 LYS HA   H  28.788 56.629 -47.642 1.00 . A A .  10 LYS HA   1 1 
        4  9259 1 1  10 LYS HB2  H  26.975 57.680 -45.456 1.00 . A A .  10 LYS HB2  1 1 
        4  9260 1 1  10 LYS HB3  H  27.720 58.815 -46.573 1.00 . A A .  10 LYS HB3  1 1 
        4  9261 1 1  10 LYS HD2  H  26.425 55.295 -47.491 1.00 . A A .  10 LYS HD2  1 1 
        4  9262 1 1  10 LYS HD3  H  25.591 55.991 -46.105 1.00 . A A .  10 LYS HD3  1 1 
        4  9263 1 1  10 LYS HE2  H  24.520 56.255 -48.923 1.00 . A A .  10 LYS HE2  1 1 
        4  9264 1 1  10 LYS HE3  H  24.111 54.888 -47.895 1.00 . A A .  10 LYS HE3  1 1 
        4  9265 1 1  10 LYS HG2  H  25.569 58.190 -47.495 1.00 . A A .  10 LYS HG2  1 1 
        4  9266 1 1  10 LYS HG3  H  26.810 57.413 -48.472 1.00 . A A .  10 LYS HG3  1 1 
        4  9267 1 1  10 LYS HZ1  H  23.130 56.322 -46.309 1.00 . A A .  10 LYS HZ1  1 1 
        4  9268 1 1  10 LYS HZ2  H  22.507 56.759 -47.826 1.00 . A A .  10 LYS HZ2  1 1 
        4  9269 1 1  10 LYS HZ3  H  23.708 57.711 -47.097 1.00 . A A .  10 LYS HZ3  1 1 
        4  9270 1 1  10 LYS N    N  28.296 55.586 -45.879 1.00 . A A .  10 LYS N    1 1 
        4  9271 1 1  10 LYS NZ   N  23.360 56.741 -47.233 1.00 . A A .  10 LYS NZ   1 1 
        4  9272 1 1  10 LYS O    O  30.850 57.647 -46.651 1.00 . A A .  10 LYS O    1 1 
        4  9273 1 1  11 ASP C    C  32.159 57.852 -44.385 1.00 . A A .  11 ASP C    1 1 
        4  9274 1 1  11 ASP CA   C  30.872 58.623 -44.123 1.00 . A A .  11 ASP CA   1 1 
        4  9275 1 1  11 ASP CB   C  30.622 58.663 -42.608 1.00 . A A .  11 ASP CB   1 1 
        4  9276 1 1  11 ASP CG   C  31.410 59.820 -41.996 1.00 . A A .  11 ASP CG   1 1 
        4  9277 1 1  11 ASP H    H  28.876 57.834 -44.282 1.00 . A A .  11 ASP H    1 1 
        4  9278 1 1  11 ASP HA   H  30.973 59.630 -44.526 1.00 . A A .  11 ASP HA   1 1 
        4  9279 1 1  11 ASP HB2  H  29.568 58.807 -42.415 1.00 . A A .  11 ASP HB2  1 1 
        4  9280 1 1  11 ASP HB3  H  30.943 57.734 -42.159 1.00 . A A .  11 ASP HB3  1 1 
        4  9281 1 1  11 ASP N    N  29.718 57.954 -44.771 1.00 . A A .  11 ASP N    1 1 
        4  9282 1 1  11 ASP O    O  33.166 58.425 -44.754 1.00 . A A .  11 ASP O    1 1 
        4  9283 1 1  11 ASP OD1  O  30.989 60.942 -42.223 1.00 . A A .  11 ASP OD1  1 1 
        4  9284 1 1  11 ASP OD2  O  32.392 59.519 -41.337 1.00 . A A .  11 ASP OD2  1 1 
        4  9285 1 1  12 ASP C    C  33.783 55.858 -45.868 1.00 . A A .  12 ASP C    1 1 
        4  9286 1 1  12 ASP CA   C  33.315 55.739 -44.423 1.00 . A A .  12 ASP CA   1 1 
        4  9287 1 1  12 ASP CB   C  32.959 54.272 -44.140 1.00 . A A .  12 ASP CB   1 1 
        4  9288 1 1  12 ASP CG   C  32.822 54.064 -42.631 1.00 . A A .  12 ASP CG   1 1 
        4  9289 1 1  12 ASP H    H  31.272 56.145 -43.890 1.00 . A A .  12 ASP H    1 1 
        4  9290 1 1  12 ASP HA   H  34.111 56.080 -43.760 1.00 . A A .  12 ASP HA   1 1 
        4  9291 1 1  12 ASP HB2  H  32.023 54.024 -44.621 1.00 . A A .  12 ASP HB2  1 1 
        4  9292 1 1  12 ASP HB3  H  33.737 53.626 -44.520 1.00 . A A .  12 ASP HB3  1 1 
        4  9293 1 1  12 ASP N    N  32.105 56.564 -44.189 1.00 . A A .  12 ASP N    1 1 
        4  9294 1 1  12 ASP O    O  34.967 55.889 -46.139 1.00 . A A .  12 ASP O    1 1 
        4  9295 1 1  12 ASP OD1  O  32.123 54.868 -42.035 1.00 . A A .  12 ASP OD1  1 1 
        4  9296 1 1  12 ASP OD2  O  33.424 53.114 -42.159 1.00 . A A .  12 ASP OD2  1 1 
        4  9297 1 1  13 LEU C    C  34.106 57.252 -48.433 1.00 . A A .  13 LEU C    1 1 
        4  9298 1 1  13 LEU CA   C  33.215 56.039 -48.203 1.00 . A A .  13 LEU CA   1 1 
        4  9299 1 1  13 LEU CB   C  31.929 56.209 -49.026 1.00 . A A .  13 LEU CB   1 1 
        4  9300 1 1  13 LEU CD1  C  31.944 53.898 -49.974 1.00 . A A .  13 LEU CD1  1 1 
        4  9301 1 1  13 LEU CD2  C  30.896 55.765 -51.253 1.00 . A A .  13 LEU CD2  1 1 
        4  9302 1 1  13 LEU CG   C  32.043 55.388 -50.313 1.00 . A A .  13 LEU CG   1 1 
        4  9303 1 1  13 LEU H    H  31.899 55.893 -46.506 1.00 . A A .  13 LEU H    1 1 
        4  9304 1 1  13 LEU HA   H  33.752 55.140 -48.505 1.00 . A A .  13 LEU HA   1 1 
        4  9305 1 1  13 LEU HB2  H  31.084 55.866 -48.451 1.00 . A A .  13 LEU HB2  1 1 
        4  9306 1 1  13 LEU HB3  H  31.792 57.251 -49.272 1.00 . A A .  13 LEU HB3  1 1 
        4  9307 1 1  13 LEU HD11 H  31.335 53.764 -49.093 1.00 . A A .  13 LEU HD11 1 1 
        4  9308 1 1  13 LEU HD12 H  32.931 53.500 -49.789 1.00 . A A .  13 LEU HD12 1 1 
        4  9309 1 1  13 LEU HD13 H  31.496 53.364 -50.800 1.00 . A A .  13 LEU HD13 1 1 
        4  9310 1 1  13 LEU HD21 H  30.895 56.832 -51.416 1.00 . A A .  13 LEU HD21 1 1 
        4  9311 1 1  13 LEU HD22 H  29.953 55.471 -50.815 1.00 . A A .  13 LEU HD22 1 1 
        4  9312 1 1  13 LEU HD23 H  31.021 55.261 -52.200 1.00 . A A .  13 LEU HD23 1 1 
        4  9313 1 1  13 LEU HG   H  32.988 55.590 -50.793 1.00 . A A .  13 LEU HG   1 1 
        4  9314 1 1  13 LEU N    N  32.843 55.922 -46.771 1.00 . A A .  13 LEU N    1 1 
        4  9315 1 1  13 LEU O    O  35.083 57.180 -49.149 1.00 . A A .  13 LEU O    1 1 
        4  9316 1 1  14 THR C    C  35.889 59.448 -47.248 1.00 . A A .  14 THR C    1 1 
        4  9317 1 1  14 THR CA   C  34.566 59.573 -47.991 1.00 . A A .  14 THR CA   1 1 
        4  9318 1 1  14 THR CB   C  33.788 60.758 -47.414 1.00 . A A .  14 THR CB   1 1 
        4  9319 1 1  14 THR CG2  C  34.273 62.080 -48.028 1.00 . A A .  14 THR CG2  1 1 
        4  9320 1 1  14 THR H    H  32.953 58.361 -47.249 1.00 . A A .  14 THR H    1 1 
        4  9321 1 1  14 THR HA   H  34.768 59.720 -49.052 1.00 . A A .  14 THR HA   1 1 
        4  9322 1 1  14 THR HB   H  33.807 60.765 -46.327 1.00 . A A .  14 THR HB   1 1 
        4  9323 1 1  14 THR HG1  H  32.499 60.580 -48.852 1.00 . A A .  14 THR HG1  1 1 
        4  9324 1 1  14 THR HG21 H  35.271 62.300 -47.678 1.00 . A A .  14 THR HG21 1 1 
        4  9325 1 1  14 THR HG22 H  33.610 62.882 -47.738 1.00 . A A .  14 THR HG22 1 1 
        4  9326 1 1  14 THR HG23 H  34.285 62.000 -49.105 1.00 . A A .  14 THR HG23 1 1 
        4  9327 1 1  14 THR N    N  33.751 58.348 -47.819 1.00 . A A .  14 THR N    1 1 
        4  9328 1 1  14 THR O    O  36.918 59.878 -47.728 1.00 . A A .  14 THR O    1 1 
        4  9329 1 1  14 THR OG1  O  32.467 60.607 -47.894 1.00 . A A .  14 THR OG1  1 1 
        4  9330 1 1  15 CYS C    C  38.166 58.025 -46.129 1.00 . A A .  15 CYS C    1 1 
        4  9331 1 1  15 CYS CA   C  37.082 58.696 -45.294 1.00 . A A .  15 CYS CA   1 1 
        4  9332 1 1  15 CYS CB   C  36.770 57.808 -44.079 1.00 . A A .  15 CYS CB   1 1 
        4  9333 1 1  15 CYS H    H  34.984 58.526 -45.735 1.00 . A A .  15 CYS H    1 1 
        4  9334 1 1  15 CYS HA   H  37.433 59.678 -44.978 1.00 . A A .  15 CYS HA   1 1 
        4  9335 1 1  15 CYS HB2  H  36.055 58.328 -43.459 1.00 . A A .  15 CYS HB2  1 1 
        4  9336 1 1  15 CYS HB3  H  36.299 56.904 -44.434 1.00 . A A .  15 CYS HB3  1 1 
        4  9337 1 1  15 CYS HG   H  37.853 57.318 -42.115 1.00 . A A .  15 CYS HG   1 1 
        4  9338 1 1  15 CYS N    N  35.837 58.858 -46.084 1.00 . A A .  15 CYS N    1 1 
        4  9339 1 1  15 CYS O    O  39.240 58.564 -46.305 1.00 . A A .  15 CYS O    1 1 
        4  9340 1 1  15 CYS SG   S  38.160 57.325 -43.024 1.00 . A A .  15 CYS SG   1 1 
        4  9341 1 1  16 LEU C    C  38.794 56.593 -48.905 1.00 . A A .  16 LEU C    1 1 
        4  9342 1 1  16 LEU CA   C  38.865 56.139 -47.453 1.00 . A A .  16 LEU CA   1 1 
        4  9343 1 1  16 LEU CB   C  38.553 54.635 -47.395 1.00 . A A .  16 LEU CB   1 1 
        4  9344 1 1  16 LEU CD1  C  38.270 52.677 -45.877 1.00 . A A .  16 LEU CD1  1 1 
        4  9345 1 1  16 LEU CD2  C  40.120 54.303 -45.483 1.00 . A A .  16 LEU CD2  1 1 
        4  9346 1 1  16 LEU CG   C  38.671 54.152 -45.948 1.00 . A A .  16 LEU CG   1 1 
        4  9347 1 1  16 LEU H    H  36.984 56.461 -46.460 1.00 . A A .  16 LEU H    1 1 
        4  9348 1 1  16 LEU HA   H  39.861 56.344 -47.064 1.00 . A A .  16 LEU HA   1 1 
        4  9349 1 1  16 LEU HB2  H  37.551 54.458 -47.755 1.00 . A A .  16 LEU HB2  1 1 
        4  9350 1 1  16 LEU HB3  H  39.253 54.095 -48.015 1.00 . A A .  16 LEU HB3  1 1 
        4  9351 1 1  16 LEU HD11 H  38.722 52.137 -46.695 1.00 . A A .  16 LEU HD11 1 1 
        4  9352 1 1  16 LEU HD12 H  37.196 52.586 -45.943 1.00 . A A .  16 LEU HD12 1 1 
        4  9353 1 1  16 LEU HD13 H  38.606 52.251 -44.943 1.00 . A A .  16 LEU HD13 1 1 
        4  9354 1 1  16 LEU HD21 H  40.311 53.628 -44.661 1.00 . A A .  16 LEU HD21 1 1 
        4  9355 1 1  16 LEU HD22 H  40.295 55.316 -45.158 1.00 . A A .  16 LEU HD22 1 1 
        4  9356 1 1  16 LEU HD23 H  40.790 54.070 -46.297 1.00 . A A .  16 LEU HD23 1 1 
        4  9357 1 1  16 LEU HG   H  38.021 54.737 -45.314 1.00 . A A .  16 LEU HG   1 1 
        4  9358 1 1  16 LEU N    N  37.864 56.858 -46.628 1.00 . A A .  16 LEU N    1 1 
        4  9359 1 1  16 LEU O    O  39.537 56.119 -49.741 1.00 . A A .  16 LEU O    1 1 
        4  9360 1 1  17 LYS C    C  37.524 56.837 -51.512 1.00 . A A .  17 LYS C    1 1 
        4  9361 1 1  17 LYS CA   C  37.760 57.995 -50.563 1.00 . A A .  17 LYS CA   1 1 
        4  9362 1 1  17 LYS CB   C  39.063 58.713 -50.957 1.00 . A A .  17 LYS CB   1 1 
        4  9363 1 1  17 LYS CD   C  40.795 60.340 -50.206 1.00 . A A .  17 LYS CD   1 1 
        4  9364 1 1  17 LYS CE   C  41.373 61.037 -48.974 1.00 . A A .  17 LYS CE   1 1 
        4  9365 1 1  17 LYS CG   C  39.488 59.642 -49.820 1.00 . A A .  17 LYS CG   1 1 
        4  9366 1 1  17 LYS H    H  37.313 57.842 -48.483 1.00 . A A .  17 LYS H    1 1 
        4  9367 1 1  17 LYS HA   H  36.910 58.677 -50.614 1.00 . A A .  17 LYS HA   1 1 
        4  9368 1 1  17 LYS HB2  H  39.839 57.986 -51.138 1.00 . A A .  17 LYS HB2  1 1 
        4  9369 1 1  17 LYS HB3  H  38.902 59.290 -51.856 1.00 . A A .  17 LYS HB3  1 1 
        4  9370 1 1  17 LYS HD2  H  41.500 59.612 -50.575 1.00 . A A .  17 LYS HD2  1 1 
        4  9371 1 1  17 LYS HD3  H  40.601 61.071 -50.979 1.00 . A A .  17 LYS HD3  1 1 
        4  9372 1 1  17 LYS HE2  H  42.236 61.622 -49.260 1.00 . A A .  17 LYS HE2  1 1 
        4  9373 1 1  17 LYS HE3  H  40.629 61.694 -48.546 1.00 . A A .  17 LYS HE3  1 1 
        4  9374 1 1  17 LYS HG2  H  38.719 60.381 -49.649 1.00 . A A .  17 LYS HG2  1 1 
        4  9375 1 1  17 LYS HG3  H  39.637 59.069 -48.917 1.00 . A A .  17 LYS HG3  1 1 
        4  9376 1 1  17 LYS HZ1  H  40.960 59.455 -47.686 1.00 . A A .  17 LYS HZ1  1 1 
        4  9377 1 1  17 LYS HZ2  H  42.146 60.525 -47.110 1.00 . A A .  17 LYS HZ2  1 1 
        4  9378 1 1  17 LYS HZ3  H  42.525 59.423 -48.345 1.00 . A A .  17 LYS HZ3  1 1 
        4  9379 1 1  17 LYS N    N  37.895 57.502 -49.180 1.00 . A A .  17 LYS N    1 1 
        4  9380 1 1  17 LYS NZ   N  41.782 60.034 -47.951 1.00 . A A .  17 LYS NZ   1 1 
        4  9381 1 1  17 LYS O    O  36.552 56.118 -51.385 1.00 . A A .  17 LYS O    1 1 
        4  9382 1 1  18 GLN C    C  39.242 54.443 -53.087 1.00 . A A .  18 GLN C    1 1 
        4  9383 1 1  18 GLN CA   C  38.278 55.574 -53.419 1.00 . A A .  18 GLN CA   1 1 
        4  9384 1 1  18 GLN CB   C  38.622 56.132 -54.797 1.00 . A A .  18 GLN CB   1 1 
        4  9385 1 1  18 GLN CD   C  39.416 54.631 -56.634 1.00 . A A .  18 GLN CD   1 1 
        4  9386 1 1  18 GLN CG   C  38.185 55.133 -55.875 1.00 . A A .  18 GLN CG   1 1 
        4  9387 1 1  18 GLN H    H  39.180 57.288 -52.501 1.00 . A A .  18 GLN H    1 1 
        4  9388 1 1  18 GLN HA   H  37.258 55.194 -53.396 1.00 . A A .  18 GLN HA   1 1 
        4  9389 1 1  18 GLN HB2  H  38.107 57.072 -54.941 1.00 . A A .  18 GLN HB2  1 1 
        4  9390 1 1  18 GLN HB3  H  39.686 56.298 -54.862 1.00 . A A .  18 GLN HB3  1 1 
        4  9391 1 1  18 GLN HE21 H  38.804 52.742 -56.641 1.00 . A A .  18 GLN HE21 1 1 
        4  9392 1 1  18 GLN HE22 H  40.295 53.023 -57.400 1.00 . A A .  18 GLN HE22 1 1 
        4  9393 1 1  18 GLN HG2  H  37.684 54.294 -55.415 1.00 . A A .  18 GLN HG2  1 1 
        4  9394 1 1  18 GLN HG3  H  37.510 55.615 -56.567 1.00 . A A .  18 GLN HG3  1 1 
        4  9395 1 1  18 GLN N    N  38.419 56.676 -52.443 1.00 . A A .  18 GLN N    1 1 
        4  9396 1 1  18 GLN NE2  N  39.513 53.360 -56.915 1.00 . A A .  18 GLN NE2  1 1 
        4  9397 1 1  18 GLN O    O  39.194 53.384 -53.683 1.00 . A A .  18 GLN O    1 1 
        4  9398 1 1  18 GLN OE1  O  40.299 55.392 -56.978 1.00 . A A .  18 GLN OE1  1 1 
        4  9399 1 1  19 SER C    C  40.435 52.617 -50.822 1.00 . A A .  19 SER C    1 1 
        4  9400 1 1  19 SER CA   C  41.079 53.648 -51.747 1.00 . A A .  19 SER CA   1 1 
        4  9401 1 1  19 SER CB   C  42.234 54.335 -50.995 1.00 . A A .  19 SER CB   1 1 
        4  9402 1 1  19 SER H    H  40.099 55.559 -51.686 1.00 . A A .  19 SER H    1 1 
        4  9403 1 1  19 SER HA   H  41.443 53.147 -52.643 1.00 . A A .  19 SER HA   1 1 
        4  9404 1 1  19 SER HB2  H  41.958 55.337 -50.705 1.00 . A A .  19 SER HB2  1 1 
        4  9405 1 1  19 SER HB3  H  42.527 53.759 -50.131 1.00 . A A .  19 SER HB3  1 1 
        4  9406 1 1  19 SER HG   H  43.334 55.261 -52.303 1.00 . A A .  19 SER HG   1 1 
        4  9407 1 1  19 SER N    N  40.101 54.690 -52.138 1.00 . A A .  19 SER N    1 1 
        4  9408 1 1  19 SER O    O  41.117 51.876 -50.143 1.00 . A A .  19 SER O    1 1 
        4  9409 1 1  19 SER OG   O  43.290 54.372 -51.942 1.00 . A A .  19 SER OG   1 1 
        4  9410 1 1  20 THR C    C  38.522 50.197 -50.514 1.00 . A A .  20 THR C    1 1 
        4  9411 1 1  20 THR CA   C  38.427 51.608 -49.947 1.00 . A A .  20 THR CA   1 1 
        4  9412 1 1  20 THR CB   C  36.949 52.010 -49.863 1.00 . A A .  20 THR CB   1 1 
        4  9413 1 1  20 THR CG2  C  36.445 52.528 -51.218 1.00 . A A .  20 THR CG2  1 1 
        4  9414 1 1  20 THR H    H  38.617 53.197 -51.387 1.00 . A A .  20 THR H    1 1 
        4  9415 1 1  20 THR HA   H  38.888 51.622 -48.962 1.00 . A A .  20 THR HA   1 1 
        4  9416 1 1  20 THR HB   H  36.766 52.707 -49.049 1.00 . A A .  20 THR HB   1 1 
        4  9417 1 1  20 THR HG1  H  35.715 50.633 -50.444 1.00 . A A .  20 THR HG1  1 1 
        4  9418 1 1  20 THR HG21 H  36.789 53.540 -51.372 1.00 . A A .  20 THR HG21 1 1 
        4  9419 1 1  20 THR HG22 H  35.366 52.513 -51.234 1.00 . A A .  20 THR HG22 1 1 
        4  9420 1 1  20 THR HG23 H  36.822 51.900 -52.012 1.00 . A A .  20 THR HG23 1 1 
        4  9421 1 1  20 THR N    N  39.129 52.585 -50.819 1.00 . A A .  20 THR N    1 1 
        4  9422 1 1  20 THR O    O  38.764 49.251 -49.793 1.00 . A A .  20 THR O    1 1 
        4  9423 1 1  20 THR OG1  O  36.243 50.803 -49.660 1.00 . A A .  20 THR OG1  1 1 
        4  9424 1 1  21 TYR C    C  37.357 47.804 -51.825 1.00 . A A .  21 TYR C    1 1 
        4  9425 1 1  21 TYR CA   C  38.404 48.737 -52.423 1.00 . A A .  21 TYR CA   1 1 
        4  9426 1 1  21 TYR CB   C  39.797 48.151 -52.154 1.00 . A A .  21 TYR CB   1 1 
        4  9427 1 1  21 TYR CD1  C  40.338 47.546 -54.549 1.00 . A A .  21 TYR CD1  1 1 
        4  9428 1 1  21 TYR CD2  C  40.237 45.791 -52.949 1.00 . A A .  21 TYR CD2  1 1 
        4  9429 1 1  21 TYR CE1  C  40.639 46.630 -55.535 1.00 . A A .  21 TYR CE1  1 1 
        4  9430 1 1  21 TYR CE2  C  40.538 44.875 -53.935 1.00 . A A .  21 TYR CE2  1 1 
        4  9431 1 1  21 TYR CG   C  40.134 47.134 -53.248 1.00 . A A .  21 TYR CG   1 1 
        4  9432 1 1  21 TYR CZ   C  40.741 45.287 -55.236 1.00 . A A .  21 TYR CZ   1 1 
        4  9433 1 1  21 TYR H    H  38.139 50.871 -52.341 1.00 . A A .  21 TYR H    1 1 
        4  9434 1 1  21 TYR HA   H  38.224 48.834 -53.493 1.00 . A A .  21 TYR HA   1 1 
        4  9435 1 1  21 TYR HB2  H  40.535 48.940 -52.159 1.00 . A A .  21 TYR HB2  1 1 
        4  9436 1 1  21 TYR HB3  H  39.808 47.657 -51.193 1.00 . A A .  21 TYR HB3  1 1 
        4  9437 1 1  21 TYR HD1  H  40.259 48.594 -54.797 1.00 . A A .  21 TYR HD1  1 1 
        4  9438 1 1  21 TYR HD2  H  40.079 45.454 -51.934 1.00 . A A .  21 TYR HD2  1 1 
        4  9439 1 1  21 TYR HE1  H  40.796 46.966 -56.549 1.00 . A A .  21 TYR HE1  1 1 
        4  9440 1 1  21 TYR HE2  H  40.615 43.826 -53.687 1.00 . A A .  21 TYR HE2  1 1 
        4  9441 1 1  21 TYR HH   H  41.747 43.805 -55.899 1.00 . A A .  21 TYR HH   1 1 
        4  9442 1 1  21 TYR N    N  38.329 50.080 -51.796 1.00 . A A .  21 TYR N    1 1 
        4  9443 1 1  21 TYR O    O  37.651 46.680 -51.472 1.00 . A A .  21 TYR O    1 1 
        4  9444 1 1  21 TYR OH   O  41.042 44.371 -56.224 1.00 . A A .  21 TYR OH   1 1 
        4  9445 1 1  22 PHE C    C  33.731 48.165 -51.320 1.00 . A A .  22 PHE C    1 1 
        4  9446 1 1  22 PHE CA   C  35.070 47.459 -51.157 1.00 . A A .  22 PHE CA   1 1 
        4  9447 1 1  22 PHE CB   C  35.352 47.235 -49.658 1.00 . A A .  22 PHE CB   1 1 
        4  9448 1 1  22 PHE CD1  C  35.474 44.712 -49.804 1.00 . A A .  22 PHE CD1  1 1 
        4  9449 1 1  22 PHE CD2  C  37.388 45.885 -48.996 1.00 . A A .  22 PHE CD2  1 1 
        4  9450 1 1  22 PHE CE1  C  36.141 43.516 -49.643 1.00 . A A .  22 PHE CE1  1 1 
        4  9451 1 1  22 PHE CE2  C  38.053 44.686 -48.837 1.00 . A A .  22 PHE CE2  1 1 
        4  9452 1 1  22 PHE CG   C  36.092 45.909 -49.480 1.00 . A A .  22 PHE CG   1 1 
        4  9453 1 1  22 PHE CZ   C  37.428 43.504 -49.161 1.00 . A A .  22 PHE CZ   1 1 
        4  9454 1 1  22 PHE H    H  35.960 49.200 -52.035 1.00 . A A .  22 PHE H    1 1 
        4  9455 1 1  22 PHE HA   H  35.036 46.510 -51.692 1.00 . A A .  22 PHE HA   1 1 
        4  9456 1 1  22 PHE HB2  H  35.961 48.040 -49.274 1.00 . A A .  22 PHE HB2  1 1 
        4  9457 1 1  22 PHE HB3  H  34.422 47.197 -49.109 1.00 . A A .  22 PHE HB3  1 1 
        4  9458 1 1  22 PHE HD1  H  34.463 44.715 -50.183 1.00 . A A .  22 PHE HD1  1 1 
        4  9459 1 1  22 PHE HD2  H  37.882 46.811 -48.740 1.00 . A A .  22 PHE HD2  1 1 
        4  9460 1 1  22 PHE HE1  H  35.653 42.588 -49.898 1.00 . A A .  22 PHE HE1  1 1 
        4  9461 1 1  22 PHE HE2  H  39.064 44.677 -48.458 1.00 . A A .  22 PHE HE2  1 1 
        4  9462 1 1  22 PHE HZ   H  37.950 42.566 -49.036 1.00 . A A .  22 PHE HZ   1 1 
        4  9463 1 1  22 PHE N    N  36.153 48.291 -51.726 1.00 . A A .  22 PHE N    1 1 
        4  9464 1 1  22 PHE O    O  33.206 48.737 -50.384 1.00 . A A .  22 PHE O    1 1 
        4  9465 1 1  23 ASP C    C  30.954 48.648 -51.624 1.00 . A A .  23 ASP C    1 1 
        4  9466 1 1  23 ASP CA   C  31.908 48.781 -52.804 1.00 . A A .  23 ASP CA   1 1 
        4  9467 1 1  23 ASP CB   C  31.276 48.095 -54.025 1.00 . A A .  23 ASP CB   1 1 
        4  9468 1 1  23 ASP CG   C  31.343 46.575 -53.844 1.00 . A A .  23 ASP CG   1 1 
        4  9469 1 1  23 ASP H    H  33.698 47.666 -53.243 1.00 . A A .  23 ASP H    1 1 
        4  9470 1 1  23 ASP HA   H  32.080 49.837 -53.002 1.00 . A A .  23 ASP HA   1 1 
        4  9471 1 1  23 ASP HB2  H  30.244 48.398 -54.121 1.00 . A A .  23 ASP HB2  1 1 
        4  9472 1 1  23 ASP HB3  H  31.814 48.372 -54.919 1.00 . A A .  23 ASP HB3  1 1 
        4  9473 1 1  23 ASP N    N  33.217 48.123 -52.524 1.00 . A A .  23 ASP N    1 1 
        4  9474 1 1  23 ASP O    O  30.918 47.629 -50.961 1.00 . A A .  23 ASP O    1 1 
        4  9475 1 1  23 ASP OD1  O  30.712 46.113 -52.907 1.00 . A A .  23 ASP OD1  1 1 
        4  9476 1 1  23 ASP OD2  O  32.021 45.962 -54.654 1.00 . A A .  23 ASP OD2  1 1 
        4  9477 1 1  24 ARG C    C  28.523 48.306 -50.190 1.00 . A A .  24 ARG C    1 1 
        4  9478 1 1  24 ARG CA   C  29.239 49.648 -50.251 1.00 . A A .  24 ARG CA   1 1 
        4  9479 1 1  24 ARG CB   C  28.195 50.755 -50.465 1.00 . A A .  24 ARG CB   1 1 
        4  9480 1 1  24 ARG CD   C  26.703 51.725 -52.207 1.00 . A A .  24 ARG CD   1 1 
        4  9481 1 1  24 ARG CG   C  27.393 50.448 -51.730 1.00 . A A .  24 ARG CG   1 1 
        4  9482 1 1  24 ARG CZ   C  24.893 51.831 -50.610 1.00 . A A .  24 ARG CZ   1 1 
        4  9483 1 1  24 ARG H    H  30.268 50.487 -51.943 1.00 . A A .  24 ARG H    1 1 
        4  9484 1 1  24 ARG HA   H  29.782 49.802 -49.318 1.00 . A A .  24 ARG HA   1 1 
        4  9485 1 1  24 ARG HB2  H  27.531 50.796 -49.615 1.00 . A A .  24 ARG HB2  1 1 
        4  9486 1 1  24 ARG HB3  H  28.693 51.707 -50.572 1.00 . A A .  24 ARG HB3  1 1 
        4  9487 1 1  24 ARG HD2  H  27.435 52.414 -52.600 1.00 . A A .  24 ARG HD2  1 1 
        4  9488 1 1  24 ARG HD3  H  25.984 51.488 -52.976 1.00 . A A .  24 ARG HD3  1 1 
        4  9489 1 1  24 ARG HE   H  26.372 53.160 -50.629 1.00 . A A .  24 ARG HE   1 1 
        4  9490 1 1  24 ARG HG2  H  28.056 50.084 -52.500 1.00 . A A .  24 ARG HG2  1 1 
        4  9491 1 1  24 ARG HG3  H  26.652 49.693 -51.515 1.00 . A A .  24 ARG HG3  1 1 
        4  9492 1 1  24 ARG HH11 H  23.928 52.124 -52.341 1.00 . A A .  24 ARG HH11 1 1 
        4  9493 1 1  24 ARG HH12 H  23.003 51.371 -51.086 1.00 . A A .  24 ARG HH12 1 1 
        4  9494 1 1  24 ARG HH21 H  25.661 51.449 -48.802 1.00 . A A .  24 ARG HH21 1 1 
        4  9495 1 1  24 ARG HH22 H  24.009 50.978 -49.028 1.00 . A A .  24 ARG HH22 1 1 
        4  9496 1 1  24 ARG N    N  30.200 49.687 -51.382 1.00 . A A .  24 ARG N    1 1 
        4  9497 1 1  24 ARG NE   N  26.002 52.357 -51.052 1.00 . A A .  24 ARG NE   1 1 
        4  9498 1 1  24 ARG NH1  N  23.860 51.771 -51.407 1.00 . A A .  24 ARG NH1  1 1 
        4  9499 1 1  24 ARG NH2  N  24.851 51.385 -49.384 1.00 . A A .  24 ARG NH2  1 1 
        4  9500 1 1  24 ARG O    O  28.257 47.788 -49.124 1.00 . A A .  24 ARG O    1 1 
        4  9501 1 1  25 ARG C    C  28.267 45.440 -50.505 1.00 . A A .  25 ARG C    1 1 
        4  9502 1 1  25 ARG CA   C  27.525 46.459 -51.363 1.00 . A A .  25 ARG CA   1 1 
        4  9503 1 1  25 ARG CB   C  27.483 45.962 -52.816 1.00 . A A .  25 ARG CB   1 1 
        4  9504 1 1  25 ARG CD   C  26.399 46.302 -55.037 1.00 . A A .  25 ARG CD   1 1 
        4  9505 1 1  25 ARG CG   C  26.525 46.848 -53.614 1.00 . A A .  25 ARG CG   1 1 
        4  9506 1 1  25 ARG CZ   C  26.603 47.851 -56.882 1.00 . A A .  25 ARG CZ   1 1 
        4  9507 1 1  25 ARG H    H  28.454 48.218 -52.177 1.00 . A A .  25 ARG H    1 1 
        4  9508 1 1  25 ARG HA   H  26.518 46.588 -50.968 1.00 . A A .  25 ARG HA   1 1 
        4  9509 1 1  25 ARG HB2  H  28.472 46.013 -53.247 1.00 . A A .  25 ARG HB2  1 1 
        4  9510 1 1  25 ARG HB3  H  27.138 44.938 -52.840 1.00 . A A .  25 ARG HB3  1 1 
        4  9511 1 1  25 ARG HD2  H  27.368 45.993 -55.400 1.00 . A A .  25 ARG HD2  1 1 
        4  9512 1 1  25 ARG HD3  H  25.726 45.458 -55.048 1.00 . A A .  25 ARG HD3  1 1 
        4  9513 1 1  25 ARG HE   H  24.953 47.724 -55.777 1.00 . A A .  25 ARG HE   1 1 
        4  9514 1 1  25 ARG HG2  H  25.556 46.853 -53.140 1.00 . A A .  25 ARG HG2  1 1 
        4  9515 1 1  25 ARG HG3  H  26.909 47.858 -53.646 1.00 . A A .  25 ARG HG3  1 1 
        4  9516 1 1  25 ARG HH11 H  27.880 48.734 -55.616 1.00 . A A .  25 ARG HH11 1 1 
        4  9517 1 1  25 ARG HH12 H  28.235 48.933 -57.300 1.00 . A A .  25 ARG HH12 1 1 
        4  9518 1 1  25 ARG HH21 H  25.454 47.056 -58.315 1.00 . A A .  25 ARG HH21 1 1 
        4  9519 1 1  25 ARG HH22 H  26.825 47.958 -58.867 1.00 . A A .  25 ARG HH22 1 1 
        4  9520 1 1  25 ARG N    N  28.221 47.765 -51.339 1.00 . A A .  25 ARG N    1 1 
        4  9521 1 1  25 ARG NE   N  25.860 47.376 -55.919 1.00 . A A .  25 ARG NE   1 1 
        4  9522 1 1  25 ARG NH1  N  27.655 48.561 -56.575 1.00 . A A .  25 ARG NH1  1 1 
        4  9523 1 1  25 ARG NH2  N  26.268 47.602 -58.118 1.00 . A A .  25 ARG NH2  1 1 
        4  9524 1 1  25 ARG O    O  27.675 44.514 -49.986 1.00 . A A .  25 ARG O    1 1 
        4  9525 1 1  26 GLU C    C  30.337 45.113 -48.090 1.00 . A A .  26 GLU C    1 1 
        4  9526 1 1  26 GLU CA   C  30.347 44.682 -49.553 1.00 . A A .  26 GLU CA   1 1 
        4  9527 1 1  26 GLU CB   C  31.796 44.685 -50.067 1.00 . A A .  26 GLU CB   1 1 
        4  9528 1 1  26 GLU CD   C  31.013 43.137 -51.862 1.00 . A A .  26 GLU CD   1 1 
        4  9529 1 1  26 GLU CG   C  32.074 43.361 -50.783 1.00 . A A .  26 GLU CG   1 1 
        4  9530 1 1  26 GLU H    H  29.989 46.389 -50.813 1.00 . A A .  26 GLU H    1 1 
        4  9531 1 1  26 GLU HA   H  29.907 43.687 -49.633 1.00 . A A .  26 GLU HA   1 1 
        4  9532 1 1  26 GLU HB2  H  31.935 45.505 -50.755 1.00 . A A .  26 GLU HB2  1 1 
        4  9533 1 1  26 GLU HB3  H  32.476 44.800 -49.237 1.00 . A A .  26 GLU HB3  1 1 
        4  9534 1 1  26 GLU HG2  H  33.051 43.391 -51.243 1.00 . A A .  26 GLU HG2  1 1 
        4  9535 1 1  26 GLU HG3  H  32.037 42.547 -50.073 1.00 . A A .  26 GLU HG3  1 1 
        4  9536 1 1  26 GLU N    N  29.554 45.629 -50.373 1.00 . A A .  26 GLU N    1 1 
        4  9537 1 1  26 GLU O    O  29.954 44.354 -47.214 1.00 . A A .  26 GLU O    1 1 
        4  9538 1 1  26 GLU OE1  O  31.203 43.695 -52.930 1.00 . A A .  26 GLU OE1  1 1 
        4  9539 1 1  26 GLU OE2  O  30.071 42.423 -51.557 1.00 . A A .  26 GLU OE2  1 1 
        4  9540 1 1  27 ILE C    C  29.421 46.548 -45.809 1.00 . A A .  27 ILE C    1 1 
        4  9541 1 1  27 ILE CA   C  30.773 46.802 -46.445 1.00 . A A .  27 ILE CA   1 1 
        4  9542 1 1  27 ILE CB   C  31.057 48.303 -46.433 1.00 . A A .  27 ILE CB   1 1 
        4  9543 1 1  27 ILE CD1  C  32.437 50.113 -47.424 1.00 . A A .  27 ILE CD1  1 1 
        4  9544 1 1  27 ILE CG1  C  31.971 48.666 -47.592 1.00 . A A .  27 ILE CG1  1 1 
        4  9545 1 1  27 ILE CG2  C  31.776 48.652 -45.117 1.00 . A A .  27 ILE CG2  1 1 
        4  9546 1 1  27 ILE H    H  31.065 46.906 -48.570 1.00 . A A .  27 ILE H    1 1 
        4  9547 1 1  27 ILE HA   H  31.537 46.254 -45.889 1.00 . A A .  27 ILE HA   1 1 
        4  9548 1 1  27 ILE HB   H  30.118 48.851 -46.524 1.00 . A A .  27 ILE HB   1 1 
        4  9549 1 1  27 ILE HD11 H  31.590 50.743 -47.196 1.00 . A A .  27 ILE HD11 1 1 
        4  9550 1 1  27 ILE HD12 H  32.899 50.456 -48.336 1.00 . A A .  27 ILE HD12 1 1 
        4  9551 1 1  27 ILE HD13 H  33.151 50.174 -46.617 1.00 . A A .  27 ILE HD13 1 1 
        4  9552 1 1  27 ILE HG12 H  32.827 48.009 -47.600 1.00 . A A .  27 ILE HG12 1 1 
        4  9553 1 1  27 ILE HG13 H  31.435 48.562 -48.525 1.00 . A A .  27 ILE HG13 1 1 
        4  9554 1 1  27 ILE HG21 H  32.832 48.447 -45.214 1.00 . A A .  27 ILE HG21 1 1 
        4  9555 1 1  27 ILE HG22 H  31.373 48.057 -44.312 1.00 . A A .  27 ILE HG22 1 1 
        4  9556 1 1  27 ILE HG23 H  31.637 49.699 -44.891 1.00 . A A .  27 ILE HG23 1 1 
        4  9557 1 1  27 ILE N    N  30.762 46.325 -47.842 1.00 . A A .  27 ILE N    1 1 
        4  9558 1 1  27 ILE O    O  29.308 46.408 -44.607 1.00 . A A .  27 ILE O    1 1 
        4  9559 1 1  28 GLN C    C  26.945 44.806 -45.670 1.00 . A A .  28 GLN C    1 1 
        4  9560 1 1  28 GLN CA   C  27.054 46.248 -46.106 1.00 . A A .  28 GLN CA   1 1 
        4  9561 1 1  28 GLN CB   C  26.032 46.511 -47.224 1.00 . A A .  28 GLN CB   1 1 
        4  9562 1 1  28 GLN CD   C  24.396 44.714 -46.643 1.00 . A A .  28 GLN CD   1 1 
        4  9563 1 1  28 GLN CG   C  24.624 46.227 -46.695 1.00 . A A .  28 GLN CG   1 1 
        4  9564 1 1  28 GLN H    H  28.549 46.602 -47.598 1.00 . A A .  28 GLN H    1 1 
        4  9565 1 1  28 GLN HA   H  26.878 46.898 -45.249 1.00 . A A .  28 GLN HA   1 1 
        4  9566 1 1  28 GLN HB2  H  26.100 47.540 -47.541 1.00 . A A .  28 GLN HB2  1 1 
        4  9567 1 1  28 GLN HB3  H  26.241 45.866 -48.065 1.00 . A A .  28 GLN HB3  1 1 
        4  9568 1 1  28 GLN HE21 H  23.385 44.796 -44.936 1.00 . A A .  28 GLN HE21 1 1 
        4  9569 1 1  28 GLN HE22 H  23.577 43.242 -45.591 1.00 . A A .  28 GLN HE22 1 1 
        4  9570 1 1  28 GLN HG2  H  24.517 46.638 -45.701 1.00 . A A .  28 GLN HG2  1 1 
        4  9571 1 1  28 GLN HG3  H  23.891 46.675 -47.348 1.00 . A A .  28 GLN HG3  1 1 
        4  9572 1 1  28 GLN N    N  28.408 46.492 -46.636 1.00 . A A .  28 GLN N    1 1 
        4  9573 1 1  28 GLN NE2  N  23.730 44.209 -45.640 1.00 . A A .  28 GLN NE2  1 1 
        4  9574 1 1  28 GLN O    O  26.198 44.474 -44.770 1.00 . A A .  28 GLN O    1 1 
        4  9575 1 1  28 GLN OE1  O  24.821 43.980 -47.513 1.00 . A A .  28 GLN OE1  1 1 
        4  9576 1 1  29 GLN C    C  28.190 42.351 -44.556 1.00 . A A .  29 GLN C    1 1 
        4  9577 1 1  29 GLN CA   C  27.667 42.540 -45.967 1.00 . A A .  29 GLN CA   1 1 
        4  9578 1 1  29 GLN CB   C  28.567 41.768 -46.944 1.00 . A A .  29 GLN CB   1 1 
        4  9579 1 1  29 GLN CD   C  26.952 39.873 -46.766 1.00 . A A .  29 GLN CD   1 1 
        4  9580 1 1  29 GLN CG   C  28.428 40.269 -46.680 1.00 . A A .  29 GLN CG   1 1 
        4  9581 1 1  29 GLN H    H  28.291 44.282 -47.038 1.00 . A A .  29 GLN H    1 1 
        4  9582 1 1  29 GLN HA   H  26.639 42.187 -46.020 1.00 . A A .  29 GLN HA   1 1 
        4  9583 1 1  29 GLN HB2  H  28.271 41.986 -47.960 1.00 . A A .  29 GLN HB2  1 1 
        4  9584 1 1  29 GLN HB3  H  29.595 42.065 -46.804 1.00 . A A .  29 GLN HB3  1 1 
        4  9585 1 1  29 GLN HE21 H  26.919 39.928 -48.751 1.00 . A A .  29 GLN HE21 1 1 
        4  9586 1 1  29 GLN HE22 H  25.449 39.509 -48.013 1.00 . A A .  29 GLN HE22 1 1 
        4  9587 1 1  29 GLN HG2  H  28.989 39.714 -47.417 1.00 . A A .  29 GLN HG2  1 1 
        4  9588 1 1  29 GLN HG3  H  28.803 40.035 -45.694 1.00 . A A .  29 GLN HG3  1 1 
        4  9589 1 1  29 GLN N    N  27.703 43.965 -46.321 1.00 . A A .  29 GLN N    1 1 
        4  9590 1 1  29 GLN NE2  N  26.393 39.761 -47.941 1.00 . A A .  29 GLN NE2  1 1 
        4  9591 1 1  29 GLN O    O  27.596 41.651 -43.758 1.00 . A A .  29 GLN O    1 1 
        4  9592 1 1  29 GLN OE1  O  26.293 39.667 -45.766 1.00 . A A .  29 GLN OE1  1 1 
        4  9593 1 1  30 TRP C    C  28.978 43.584 -41.893 1.00 . A A .  30 TRP C    1 1 
        4  9594 1 1  30 TRP CA   C  29.864 42.847 -42.898 1.00 . A A .  30 TRP CA   1 1 
        4  9595 1 1  30 TRP CB   C  31.264 43.504 -42.874 1.00 . A A .  30 TRP CB   1 1 
        4  9596 1 1  30 TRP CD1  C  32.351 41.217 -43.257 1.00 . A A .  30 TRP CD1  1 1 
        4  9597 1 1  30 TRP CD2  C  33.470 42.947 -43.972 1.00 . A A .  30 TRP CD2  1 1 
        4  9598 1 1  30 TRP CE2  C  34.298 41.881 -44.270 1.00 . A A .  30 TRP CE2  1 1 
        4  9599 1 1  30 TRP CE3  C  33.872 44.237 -44.283 1.00 . A A .  30 TRP CE3  1 1 
        4  9600 1 1  30 TRP CG   C  32.360 42.545 -43.390 1.00 . A A .  30 TRP CG   1 1 
        4  9601 1 1  30 TRP CH2  C  35.918 43.388 -45.179 1.00 . A A .  30 TRP CH2  1 1 
        4  9602 1 1  30 TRP CZ2  C  35.521 42.102 -44.872 1.00 . A A .  30 TRP CZ2  1 1 
        4  9603 1 1  30 TRP CZ3  C  35.094 44.453 -44.885 1.00 . A A .  30 TRP CZ3  1 1 
        4  9604 1 1  30 TRP H    H  29.750 43.547 -44.940 1.00 . A A .  30 TRP H    1 1 
        4  9605 1 1  30 TRP HA   H  29.908 41.802 -42.632 1.00 . A A .  30 TRP HA   1 1 
        4  9606 1 1  30 TRP HB2  H  31.251 44.387 -43.494 1.00 . A A .  30 TRP HB2  1 1 
        4  9607 1 1  30 TRP HB3  H  31.506 43.790 -41.869 1.00 . A A .  30 TRP HB3  1 1 
        4  9608 1 1  30 TRP HD1  H  31.617 40.595 -42.774 1.00 . A A .  30 TRP HD1  1 1 
        4  9609 1 1  30 TRP HE1  H  33.813 39.901 -43.842 1.00 . A A .  30 TRP HE1  1 1 
        4  9610 1 1  30 TRP HE3  H  33.232 45.073 -44.058 1.00 . A A .  30 TRP HE3  1 1 
        4  9611 1 1  30 TRP HH2  H  36.875 43.561 -45.647 1.00 . A A .  30 TRP HH2  1 1 
        4  9612 1 1  30 TRP HZ2  H  36.170 41.270 -45.098 1.00 . A A .  30 TRP HZ2  1 1 
        4  9613 1 1  30 TRP HZ3  H  35.405 45.459 -45.125 1.00 . A A .  30 TRP HZ3  1 1 
        4  9614 1 1  30 TRP N    N  29.300 42.987 -44.263 1.00 . A A .  30 TRP N    1 1 
        4  9615 1 1  30 TRP NE1  N  33.528 40.837 -43.793 1.00 . A A .  30 TRP NE1  1 1 
        4  9616 1 1  30 TRP O    O  28.606 43.037 -40.880 1.00 . A A .  30 TRP O    1 1 
        4  9617 1 1  31 HIS C    C  26.678 44.769 -40.697 1.00 . A A .  31 HIS C    1 1 
        4  9618 1 1  31 HIS CA   C  27.801 45.615 -41.273 1.00 . A A .  31 HIS CA   1 1 
        4  9619 1 1  31 HIS CB   C  27.187 46.783 -42.065 1.00 . A A .  31 HIS CB   1 1 
        4  9620 1 1  31 HIS CD2  C  26.780 48.010 -39.760 1.00 . A A .  31 HIS CD2  1 1 
        4  9621 1 1  31 HIS CE1  C  25.219 49.237 -40.406 1.00 . A A .  31 HIS CE1  1 1 
        4  9622 1 1  31 HIS CG   C  26.519 47.765 -41.097 1.00 . A A .  31 HIS CG   1 1 
        4  9623 1 1  31 HIS H    H  28.992 45.220 -43.030 1.00 . A A .  31 HIS H    1 1 
        4  9624 1 1  31 HIS HA   H  28.411 45.984 -40.454 1.00 . A A .  31 HIS HA   1 1 
        4  9625 1 1  31 HIS HB2  H  27.961 47.297 -42.616 1.00 . A A .  31 HIS HB2  1 1 
        4  9626 1 1  31 HIS HB3  H  26.448 46.407 -42.757 1.00 . A A .  31 HIS HB3  1 1 
        4  9627 1 1  31 HIS HD1  H  25.178 48.590 -42.289 1.00 . A A .  31 HIS HD1  1 1 
        4  9628 1 1  31 HIS HD2  H  27.539 47.520 -39.170 1.00 . A A .  31 HIS HD2  1 1 
        4  9629 1 1  31 HIS HE1  H  24.423 49.965 -40.445 1.00 . A A .  31 HIS HE1  1 1 
        4  9630 1 1  31 HIS N    N  28.663 44.820 -42.198 1.00 . A A .  31 HIS N    1 1 
        4  9631 1 1  31 HIS ND1  N  25.582 48.534 -41.396 1.00 . A A .  31 HIS ND1  1 1 
        4  9632 1 1  31 HIS NE2  N  25.930 48.973 -39.309 1.00 . A A .  31 HIS NE2  1 1 
        4  9633 1 1  31 HIS O    O  26.537 44.658 -39.497 1.00 . A A .  31 HIS O    1 1 
        4  9634 1 1  32 LYS C    C  25.326 42.157 -40.290 1.00 . A A .  32 LYS C    1 1 
        4  9635 1 1  32 LYS CA   C  24.784 43.352 -41.058 1.00 . A A .  32 LYS CA   1 1 
        4  9636 1 1  32 LYS CB   C  23.977 42.849 -42.267 1.00 . A A .  32 LYS CB   1 1 
        4  9637 1 1  32 LYS CD   C  21.903 42.623 -40.858 1.00 . A A .  32 LYS CD   1 1 
        4  9638 1 1  32 LYS CE   C  21.485 43.951 -41.499 1.00 . A A .  32 LYS CE   1 1 
        4  9639 1 1  32 LYS CG   C  22.876 41.886 -41.789 1.00 . A A .  32 LYS CG   1 1 
        4  9640 1 1  32 LYS H    H  26.039 44.305 -42.517 1.00 . A A .  32 LYS H    1 1 
        4  9641 1 1  32 LYS HA   H  24.163 43.950 -40.390 1.00 . A A .  32 LYS HA   1 1 
        4  9642 1 1  32 LYS HB2  H  23.535 43.686 -42.781 1.00 . A A .  32 LYS HB2  1 1 
        4  9643 1 1  32 LYS HB3  H  24.638 42.329 -42.946 1.00 . A A .  32 LYS HB3  1 1 
        4  9644 1 1  32 LYS HD2  H  21.027 42.012 -40.696 1.00 . A A .  32 LYS HD2  1 1 
        4  9645 1 1  32 LYS HD3  H  22.378 42.812 -39.908 1.00 . A A .  32 LYS HD3  1 1 
        4  9646 1 1  32 LYS HE2  H  22.247 44.694 -41.321 1.00 . A A .  32 LYS HE2  1 1 
        4  9647 1 1  32 LYS HE3  H  21.362 43.817 -42.563 1.00 . A A .  32 LYS HE3  1 1 
        4  9648 1 1  32 LYS HG2  H  22.338 41.504 -42.643 1.00 . A A .  32 LYS HG2  1 1 
        4  9649 1 1  32 LYS HG3  H  23.325 41.060 -41.259 1.00 . A A .  32 LYS HG3  1 1 
        4  9650 1 1  32 LYS HZ1  H  20.003 45.392 -41.253 1.00 . A A .  32 LYS HZ1  1 1 
        4  9651 1 1  32 LYS HZ2  H  20.264 44.425 -39.881 1.00 . A A .  32 LYS HZ2  1 1 
        4  9652 1 1  32 LYS HZ3  H  19.428 43.795 -41.217 1.00 . A A .  32 LYS HZ3  1 1 
        4  9653 1 1  32 LYS N    N  25.896 44.189 -41.555 1.00 . A A .  32 LYS N    1 1 
        4  9654 1 1  32 LYS NZ   N  20.198 44.426 -40.918 1.00 . A A .  32 LYS NZ   1 1 
        4  9655 1 1  32 LYS O    O  24.774 41.760 -39.283 1.00 . A A .  32 LYS O    1 1 
        4  9656 1 1  33 GLY C    C  27.607 40.886 -38.765 1.00 . A A .  33 GLY C    1 1 
        4  9657 1 1  33 GLY CA   C  26.995 40.434 -40.084 1.00 . A A .  33 GLY CA   1 1 
        4  9658 1 1  33 GLY H    H  26.827 41.966 -41.580 1.00 . A A .  33 GLY H    1 1 
        4  9659 1 1  33 GLY HA2  H  26.224 39.702 -39.890 1.00 . A A .  33 GLY HA2  1 1 
        4  9660 1 1  33 GLY HA3  H  27.761 39.996 -40.706 1.00 . A A .  33 GLY HA3  1 1 
        4  9661 1 1  33 GLY N    N  26.404 41.605 -40.776 1.00 . A A .  33 GLY N    1 1 
        4  9662 1 1  33 GLY O    O  27.686 40.129 -37.818 1.00 . A A .  33 GLY O    1 1 
        4  9663 1 1  34 PHE C    C  27.614 42.679 -36.381 1.00 . A A .  34 PHE C    1 1 
        4  9664 1 1  34 PHE CA   C  28.637 42.649 -37.499 1.00 . A A .  34 PHE CA   1 1 
        4  9665 1 1  34 PHE CB   C  29.120 44.080 -37.773 1.00 . A A .  34 PHE CB   1 1 
        4  9666 1 1  34 PHE CD1  C  31.242 44.139 -36.395 1.00 . A A .  34 PHE CD1  1 1 
        4  9667 1 1  34 PHE CD2  C  29.414 45.511 -35.710 1.00 . A A .  34 PHE CD2  1 1 
        4  9668 1 1  34 PHE CE1  C  31.992 44.616 -35.339 1.00 . A A .  34 PHE CE1  1 1 
        4  9669 1 1  34 PHE CE2  C  30.168 45.985 -34.657 1.00 . A A .  34 PHE CE2  1 1 
        4  9670 1 1  34 PHE CG   C  29.945 44.583 -36.590 1.00 . A A .  34 PHE CG   1 1 
        4  9671 1 1  34 PHE CZ   C  31.452 45.538 -34.472 1.00 . A A .  34 PHE CZ   1 1 
        4  9672 1 1  34 PHE H    H  27.949 42.695 -39.528 1.00 . A A .  34 PHE H    1 1 
        4  9673 1 1  34 PHE HA   H  29.462 42.005 -37.210 1.00 . A A .  34 PHE HA   1 1 
        4  9674 1 1  34 PHE HB2  H  29.730 44.095 -38.665 1.00 . A A .  34 PHE HB2  1 1 
        4  9675 1 1  34 PHE HB3  H  28.271 44.730 -37.914 1.00 . A A .  34 PHE HB3  1 1 
        4  9676 1 1  34 PHE HD1  H  31.670 43.415 -37.073 1.00 . A A .  34 PHE HD1  1 1 
        4  9677 1 1  34 PHE HD2  H  28.404 45.865 -35.849 1.00 . A A .  34 PHE HD2  1 1 
        4  9678 1 1  34 PHE HE1  H  33.003 44.270 -35.196 1.00 . A A .  34 PHE HE1  1 1 
        4  9679 1 1  34 PHE HE2  H  29.749 46.714 -33.981 1.00 . A A .  34 PHE HE2  1 1 
        4  9680 1 1  34 PHE HZ   H  32.038 45.910 -33.645 1.00 . A A .  34 PHE HZ   1 1 
        4  9681 1 1  34 PHE N    N  28.030 42.121 -38.733 1.00 . A A .  34 PHE N    1 1 
        4  9682 1 1  34 PHE O    O  27.851 42.166 -35.308 1.00 . A A .  34 PHE O    1 1 
        4  9683 1 1  35 LEU C    C  24.893 41.953 -35.342 1.00 . A A .  35 LEU C    1 1 
        4  9684 1 1  35 LEU CA   C  25.449 43.341 -35.601 1.00 . A A .  35 LEU CA   1 1 
        4  9685 1 1  35 LEU CB   C  24.320 44.265 -36.081 1.00 . A A .  35 LEU CB   1 1 
        4  9686 1 1  35 LEU CD1  C  23.705 46.644 -36.512 1.00 . A A .  35 LEU CD1  1 1 
        4  9687 1 1  35 LEU CD2  C  25.366 46.096 -34.742 1.00 . A A .  35 LEU CD2  1 1 
        4  9688 1 1  35 LEU CG   C  24.844 45.704 -36.125 1.00 . A A .  35 LEU CG   1 1 
        4  9689 1 1  35 LEU H    H  26.326 43.676 -37.535 1.00 . A A .  35 LEU H    1 1 
        4  9690 1 1  35 LEU HA   H  25.898 43.719 -34.682 1.00 . A A .  35 LEU HA   1 1 
        4  9691 1 1  35 LEU HB2  H  23.999 43.964 -37.067 1.00 . A A .  35 LEU HB2  1 1 
        4  9692 1 1  35 LEU HB3  H  23.485 44.202 -35.400 1.00 . A A .  35 LEU HB3  1 1 
        4  9693 1 1  35 LEU HD11 H  23.117 46.199 -37.298 1.00 . A A .  35 LEU HD11 1 1 
        4  9694 1 1  35 LEU HD12 H  24.110 47.584 -36.859 1.00 . A A .  35 LEU HD12 1 1 
        4  9695 1 1  35 LEU HD13 H  23.075 46.825 -35.653 1.00 . A A .  35 LEU HD13 1 1 
        4  9696 1 1  35 LEU HD21 H  24.826 45.551 -33.981 1.00 . A A .  35 LEU HD21 1 1 
        4  9697 1 1  35 LEU HD22 H  25.227 47.155 -34.587 1.00 . A A .  35 LEU HD22 1 1 
        4  9698 1 1  35 LEU HD23 H  26.417 45.859 -34.669 1.00 . A A .  35 LEU HD23 1 1 
        4  9699 1 1  35 LEU HG   H  25.641 45.781 -36.849 1.00 . A A .  35 LEU HG   1 1 
        4  9700 1 1  35 LEU N    N  26.486 43.279 -36.648 1.00 . A A .  35 LEU N    1 1 
        4  9701 1 1  35 LEU O    O  24.316 41.693 -34.305 1.00 . A A .  35 LEU O    1 1 
        4  9702 1 1  36 ARG C    C  25.357 38.989 -35.039 1.00 . A A .  36 ARG C    1 1 
        4  9703 1 1  36 ARG CA   C  24.572 39.702 -36.129 1.00 . A A .  36 ARG CA   1 1 
        4  9704 1 1  36 ARG CB   C  24.763 38.948 -37.454 1.00 . A A .  36 ARG CB   1 1 
        4  9705 1 1  36 ARG CD   C  23.886 37.117 -38.898 1.00 . A A .  36 ARG CD   1 1 
        4  9706 1 1  36 ARG CG   C  23.704 37.851 -37.568 1.00 . A A .  36 ARG CG   1 1 
        4  9707 1 1  36 ARG CZ   C  22.062 35.539 -38.911 1.00 . A A .  36 ARG CZ   1 1 
        4  9708 1 1  36 ARG H    H  25.546 41.340 -37.120 1.00 . A A .  36 ARG H    1 1 
        4  9709 1 1  36 ARG HA   H  23.521 39.739 -35.847 1.00 . A A .  36 ARG HA   1 1 
        4  9710 1 1  36 ARG HB2  H  24.661 39.634 -38.279 1.00 . A A .  36 ARG HB2  1 1 
        4  9711 1 1  36 ARG HB3  H  25.748 38.506 -37.481 1.00 . A A .  36 ARG HB3  1 1 
        4  9712 1 1  36 ARG HD2  H  24.319 37.785 -39.628 1.00 . A A .  36 ARG HD2  1 1 
        4  9713 1 1  36 ARG HD3  H  24.537 36.267 -38.761 1.00 . A A .  36 ARG HD3  1 1 
        4  9714 1 1  36 ARG HE   H  22.059 37.174 -40.042 1.00 . A A .  36 ARG HE   1 1 
        4  9715 1 1  36 ARG HG2  H  23.814 37.154 -36.750 1.00 . A A .  36 ARG HG2  1 1 
        4  9716 1 1  36 ARG HG3  H  22.719 38.291 -37.528 1.00 . A A .  36 ARG HG3  1 1 
        4  9717 1 1  36 ARG HH11 H  23.711 34.490 -39.344 1.00 . A A .  36 ARG HH11 1 1 
        4  9718 1 1  36 ARG HH12 H  22.428 33.595 -38.601 1.00 . A A .  36 ARG HH12 1 1 
        4  9719 1 1  36 ARG HH21 H  20.327 36.394 -38.394 1.00 . A A .  36 ARG HH21 1 1 
        4  9720 1 1  36 ARG HH22 H  20.460 34.702 -38.049 1.00 . A A .  36 ARG HH22 1 1 
        4  9721 1 1  36 ARG N    N  25.078 41.081 -36.297 1.00 . A A .  36 ARG N    1 1 
        4  9722 1 1  36 ARG NE   N  22.557 36.650 -39.379 1.00 . A A .  36 ARG NE   1 1 
        4  9723 1 1  36 ARG NH1  N  22.790 34.457 -38.955 1.00 . A A .  36 ARG NH1  1 1 
        4  9724 1 1  36 ARG NH2  N  20.855 35.545 -38.413 1.00 . A A .  36 ARG NH2  1 1 
        4  9725 1 1  36 ARG O    O  24.801 38.253 -34.249 1.00 . A A .  36 ARG O    1 1 
        4  9726 1 1  37 ASP C    C  27.568 39.447 -32.749 1.00 . A A .  37 ASP C    1 1 
        4  9727 1 1  37 ASP CA   C  27.486 38.569 -33.987 1.00 . A A .  37 ASP CA   1 1 
        4  9728 1 1  37 ASP CB   C  28.900 38.380 -34.557 1.00 . A A .  37 ASP CB   1 1 
        4  9729 1 1  37 ASP CG   C  29.791 37.731 -33.498 1.00 . A A .  37 ASP CG   1 1 
        4  9730 1 1  37 ASP H    H  27.050 39.828 -35.678 1.00 . A A .  37 ASP H    1 1 
        4  9731 1 1  37 ASP HA   H  27.042 37.611 -33.716 1.00 . A A .  37 ASP HA   1 1 
        4  9732 1 1  37 ASP HB2  H  28.861 37.745 -35.430 1.00 . A A .  37 ASP HB2  1 1 
        4  9733 1 1  37 ASP HB3  H  29.315 39.339 -34.833 1.00 . A A .  37 ASP HB3  1 1 
        4  9734 1 1  37 ASP N    N  26.645 39.222 -35.018 1.00 . A A .  37 ASP N    1 1 
        4  9735 1 1  37 ASP O    O  27.843 38.979 -31.661 1.00 . A A .  37 ASP O    1 1 
        4  9736 1 1  37 ASP OD1  O  30.283 38.480 -32.671 1.00 . A A .  37 ASP OD1  1 1 
        4  9737 1 1  37 ASP OD2  O  29.930 36.520 -33.575 1.00 . A A .  37 ASP OD2  1 1 
        4  9738 1 1  38 CYS C    C  26.354 42.774 -32.014 1.00 . A A .  38 CYS C    1 1 
        4  9739 1 1  38 CYS CA   C  27.380 41.659 -31.810 1.00 . A A .  38 CYS CA   1 1 
        4  9740 1 1  38 CYS CB   C  28.785 42.284 -31.762 1.00 . A A .  38 CYS CB   1 1 
        4  9741 1 1  38 CYS H    H  27.112 41.038 -33.845 1.00 . A A .  38 CYS H    1 1 
        4  9742 1 1  38 CYS HA   H  27.164 41.126 -30.891 1.00 . A A .  38 CYS HA   1 1 
        4  9743 1 1  38 CYS HB2  H  28.712 43.238 -31.260 1.00 . A A .  38 CYS HB2  1 1 
        4  9744 1 1  38 CYS HB3  H  29.416 41.646 -31.161 1.00 . A A .  38 CYS HB3  1 1 
        4  9745 1 1  38 CYS HG   H  29.834 41.702 -33.720 1.00 . A A .  38 CYS HG   1 1 
        4  9746 1 1  38 CYS N    N  27.328 40.712 -32.945 1.00 . A A .  38 CYS N    1 1 
        4  9747 1 1  38 CYS O    O  26.689 43.862 -32.440 1.00 . A A .  38 CYS O    1 1 
        4  9748 1 1  38 CYS SG   S  29.630 42.559 -33.338 1.00 . A A .  38 CYS SG   1 1 
        4  9749 1 1  39 PRO C    C  24.298 44.711 -31.035 1.00 . A A .  39 PRO C    1 1 
        4  9750 1 1  39 PRO CA   C  24.028 43.450 -31.847 1.00 . A A .  39 PRO CA   1 1 
        4  9751 1 1  39 PRO CB   C  22.768 42.732 -31.319 1.00 . A A .  39 PRO CB   1 1 
        4  9752 1 1  39 PRO CD   C  24.705 41.168 -31.156 1.00 . A A .  39 PRO CD   1 1 
        4  9753 1 1  39 PRO CG   C  23.182 41.268 -30.968 1.00 . A A .  39 PRO CG   1 1 
        4  9754 1 1  39 PRO HA   H  23.917 43.708 -32.897 1.00 . A A .  39 PRO HA   1 1 
        4  9755 1 1  39 PRO HB2  H  22.399 43.235 -30.437 1.00 . A A .  39 PRO HB2  1 1 
        4  9756 1 1  39 PRO HB3  H  22.000 42.727 -32.080 1.00 . A A .  39 PRO HB3  1 1 
        4  9757 1 1  39 PRO HD2  H  25.181 40.995 -30.204 1.00 . A A .  39 PRO HD2  1 1 
        4  9758 1 1  39 PRO HD3  H  24.954 40.382 -31.852 1.00 . A A .  39 PRO HD3  1 1 
        4  9759 1 1  39 PRO HG2  H  22.921 41.047 -29.944 1.00 . A A .  39 PRO HG2  1 1 
        4  9760 1 1  39 PRO HG3  H  22.681 40.573 -31.626 1.00 . A A .  39 PRO HG3  1 1 
        4  9761 1 1  39 PRO N    N  25.106 42.477 -31.698 1.00 . A A .  39 PRO N    1 1 
        4  9762 1 1  39 PRO O    O  23.781 45.768 -31.337 1.00 . A A .  39 PRO O    1 1 
        4  9763 1 1  40 SER C    C  26.317 46.721 -29.952 1.00 . A A .  40 SER C    1 1 
        4  9764 1 1  40 SER CA   C  25.414 45.762 -29.185 1.00 . A A .  40 SER CA   1 1 
        4  9765 1 1  40 SER CB   C  26.151 45.286 -27.923 1.00 . A A .  40 SER CB   1 1 
        4  9766 1 1  40 SER H    H  25.501 43.707 -29.813 1.00 . A A .  40 SER H    1 1 
        4  9767 1 1  40 SER HA   H  24.487 46.273 -28.927 1.00 . A A .  40 SER HA   1 1 
        4  9768 1 1  40 SER HB2  H  26.102 46.034 -27.146 1.00 . A A .  40 SER HB2  1 1 
        4  9769 1 1  40 SER HB3  H  25.744 44.349 -27.573 1.00 . A A .  40 SER HB3  1 1 
        4  9770 1 1  40 SER HG   H  27.539 45.334 -29.284 1.00 . A A .  40 SER HG   1 1 
        4  9771 1 1  40 SER N    N  25.104 44.579 -30.020 1.00 . A A .  40 SER N    1 1 
        4  9772 1 1  40 SER O    O  26.534 47.843 -29.538 1.00 . A A .  40 SER O    1 1 
        4  9773 1 1  40 SER OG   O  27.493 45.109 -28.351 1.00 . A A .  40 SER OG   1 1 
        4  9774 1 1  41 GLY C    C  29.068 47.325 -31.168 1.00 . A A .  41 GLY C    1 1 
        4  9775 1 1  41 GLY CA   C  27.723 47.116 -31.881 1.00 . A A .  41 GLY CA   1 1 
        4  9776 1 1  41 GLY H    H  26.623 45.341 -31.349 1.00 . A A .  41 GLY H    1 1 
        4  9777 1 1  41 GLY HA2  H  27.892 46.642 -32.835 1.00 . A A .  41 GLY HA2  1 1 
        4  9778 1 1  41 GLY HA3  H  27.248 48.074 -32.039 1.00 . A A .  41 GLY HA3  1 1 
        4  9779 1 1  41 GLY N    N  26.827 46.254 -31.061 1.00 . A A .  41 GLY N    1 1 
        4  9780 1 1  41 GLY O    O  29.529 48.440 -31.027 1.00 . A A .  41 GLY O    1 1 
        4  9781 1 1  42 GLN C    C  31.846 45.132 -30.280 1.00 . A A .  42 GLN C    1 1 
        4  9782 1 1  42 GLN CA   C  30.978 46.364 -30.035 1.00 . A A .  42 GLN CA   1 1 
        4  9783 1 1  42 GLN CB   C  30.709 46.485 -28.524 1.00 . A A .  42 GLN CB   1 1 
        4  9784 1 1  42 GLN CD   C  29.501 47.803 -26.779 1.00 . A A .  42 GLN CD   1 1 
        4  9785 1 1  42 GLN CG   C  29.689 47.601 -28.285 1.00 . A A .  42 GLN CG   1 1 
        4  9786 1 1  42 GLN H    H  29.260 45.364 -30.871 1.00 . A A .  42 GLN H    1 1 
        4  9787 1 1  42 GLN HA   H  31.502 47.246 -30.405 1.00 . A A .  42 GLN HA   1 1 
        4  9788 1 1  42 GLN HB2  H  30.321 45.551 -28.148 1.00 . A A .  42 GLN HB2  1 1 
        4  9789 1 1  42 GLN HB3  H  31.629 46.719 -28.011 1.00 . A A .  42 GLN HB3  1 1 
        4  9790 1 1  42 GLN HE21 H  30.669 46.273 -26.294 1.00 . A A .  42 GLN HE21 1 1 
        4  9791 1 1  42 GLN HE22 H  29.992 47.111 -24.983 1.00 . A A .  42 GLN HE22 1 1 
        4  9792 1 1  42 GLN HG2  H  30.044 48.520 -28.725 1.00 . A A .  42 GLN HG2  1 1 
        4  9793 1 1  42 GLN HG3  H  28.741 47.334 -28.730 1.00 . A A .  42 GLN HG3  1 1 
        4  9794 1 1  42 GLN N    N  29.668 46.244 -30.736 1.00 . A A .  42 GLN N    1 1 
        4  9795 1 1  42 GLN NE2  N  30.104 46.995 -25.951 1.00 . A A .  42 GLN NE2  1 1 
        4  9796 1 1  42 GLN O    O  31.492 44.033 -29.899 1.00 . A A .  42 GLN O    1 1 
        4  9797 1 1  42 GLN OE1  O  28.802 48.698 -26.344 1.00 . A A .  42 GLN OE1  1 1 
        4  9798 1 1  43 LEU C    C  34.894 44.037 -30.074 1.00 . A A .  43 LEU C    1 1 
        4  9799 1 1  43 LEU CA   C  33.879 44.197 -31.195 1.00 . A A .  43 LEU CA   1 1 
        4  9800 1 1  43 LEU CB   C  34.628 44.489 -32.505 1.00 . A A .  43 LEU CB   1 1 
        4  9801 1 1  43 LEU CD1  C  35.958 42.404 -32.167 1.00 . A A .  43 LEU CD1  1 1 
        4  9802 1 1  43 LEU CD2  C  33.817 42.329 -33.463 1.00 . A A .  43 LEU CD2  1 1 
        4  9803 1 1  43 LEU CG   C  35.061 43.168 -33.145 1.00 . A A .  43 LEU CG   1 1 
        4  9804 1 1  43 LEU H    H  33.214 46.244 -31.202 1.00 . A A .  43 LEU H    1 1 
        4  9805 1 1  43 LEU HA   H  33.293 43.283 -31.277 1.00 . A A .  43 LEU HA   1 1 
        4  9806 1 1  43 LEU HB2  H  33.982 45.024 -33.182 1.00 . A A .  43 LEU HB2  1 1 
        4  9807 1 1  43 LEU HB3  H  35.497 45.090 -32.297 1.00 . A A .  43 LEU HB3  1 1 
        4  9808 1 1  43 LEU HD11 H  35.358 41.974 -31.378 1.00 . A A .  43 LEU HD11 1 1 
        4  9809 1 1  43 LEU HD12 H  36.682 43.078 -31.735 1.00 . A A .  43 LEU HD12 1 1 
        4  9810 1 1  43 LEU HD13 H  36.474 41.617 -32.690 1.00 . A A .  43 LEU HD13 1 1 
        4  9811 1 1  43 LEU HD21 H  33.914 41.894 -34.448 1.00 . A A .  43 LEU HD21 1 1 
        4  9812 1 1  43 LEU HD22 H  32.939 42.956 -33.437 1.00 . A A .  43 LEU HD22 1 1 
        4  9813 1 1  43 LEU HD23 H  33.711 41.539 -32.736 1.00 . A A .  43 LEU HD23 1 1 
        4  9814 1 1  43 LEU HG   H  35.606 43.369 -34.056 1.00 . A A .  43 LEU HG   1 1 
        4  9815 1 1  43 LEU N    N  32.971 45.339 -30.914 1.00 . A A .  43 LEU N    1 1 
        4  9816 1 1  43 LEU O    O  35.708 44.908 -29.843 1.00 . A A .  43 LEU O    1 1 
        4  9817 1 1  44 ALA C    C  37.051 42.012 -28.791 1.00 . A A .  44 ALA C    1 1 
        4  9818 1 1  44 ALA CA   C  35.789 42.696 -28.289 1.00 . A A .  44 ALA CA   1 1 
        4  9819 1 1  44 ALA CB   C  35.120 41.793 -27.243 1.00 . A A .  44 ALA CB   1 1 
        4  9820 1 1  44 ALA H    H  34.158 42.246 -29.617 1.00 . A A .  44 ALA H    1 1 
        4  9821 1 1  44 ALA HA   H  36.058 43.659 -27.854 1.00 . A A .  44 ALA HA   1 1 
        4  9822 1 1  44 ALA HB1  H  35.655 41.864 -26.306 1.00 . A A .  44 ALA HB1  1 1 
        4  9823 1 1  44 ALA HB2  H  35.137 40.768 -27.584 1.00 . A A .  44 ALA HB2  1 1 
        4  9824 1 1  44 ALA HB3  H  34.097 42.101 -27.093 1.00 . A A .  44 ALA HB3  1 1 
        4  9825 1 1  44 ALA N    N  34.832 42.923 -29.396 1.00 . A A .  44 ALA N    1 1 
        4  9826 1 1  44 ALA O    O  37.051 41.380 -29.828 1.00 . A A .  44 ALA O    1 1 
        4  9827 1 1  45 ARG C    C  39.197 40.030 -28.703 1.00 . A A .  45 ARG C    1 1 
        4  9828 1 1  45 ARG CA   C  39.383 41.523 -28.447 1.00 . A A .  45 ARG CA   1 1 
        4  9829 1 1  45 ARG CB   C  40.386 41.712 -27.299 1.00 . A A .  45 ARG CB   1 1 
        4  9830 1 1  45 ARG CD   C  42.648 41.077 -26.454 1.00 . A A .  45 ARG CD   1 1 
        4  9831 1 1  45 ARG CG   C  41.713 41.044 -27.667 1.00 . A A .  45 ARG CG   1 1 
        4  9832 1 1  45 ARG CZ   C  42.577 42.104 -24.269 1.00 . A A .  45 ARG CZ   1 1 
        4  9833 1 1  45 ARG H    H  38.055 42.672 -27.212 1.00 . A A .  45 ARG H    1 1 
        4  9834 1 1  45 ARG HA   H  39.742 41.999 -29.358 1.00 . A A .  45 ARG HA   1 1 
        4  9835 1 1  45 ARG HB2  H  40.544 42.767 -27.130 1.00 . A A .  45 ARG HB2  1 1 
        4  9836 1 1  45 ARG HB3  H  39.991 41.266 -26.396 1.00 . A A .  45 ARG HB3  1 1 
        4  9837 1 1  45 ARG HD2  H  42.626 40.123 -25.949 1.00 . A A .  45 ARG HD2  1 1 
        4  9838 1 1  45 ARG HD3  H  43.657 41.290 -26.775 1.00 . A A .  45 ARG HD3  1 1 
        4  9839 1 1  45 ARG HE   H  41.612 42.865 -25.832 1.00 . A A .  45 ARG HE   1 1 
        4  9840 1 1  45 ARG HG2  H  41.536 40.021 -27.957 1.00 . A A .  45 ARG HG2  1 1 
        4  9841 1 1  45 ARG HG3  H  42.169 41.571 -28.490 1.00 . A A .  45 ARG HG3  1 1 
        4  9842 1 1  45 ARG HH11 H  44.232 43.170 -24.628 1.00 . A A .  45 ARG HH11 1 1 
        4  9843 1 1  45 ARG HH12 H  43.999 42.678 -22.984 1.00 . A A .  45 ARG HH12 1 1 
        4  9844 1 1  45 ARG HH21 H  40.988 41.029 -23.691 1.00 . A A .  45 ARG HH21 1 1 
        4  9845 1 1  45 ARG HH22 H  42.115 41.434 -22.440 1.00 . A A .  45 ARG HH22 1 1 
        4  9846 1 1  45 ARG N    N  38.106 42.153 -28.041 1.00 . A A .  45 ARG N    1 1 
        4  9847 1 1  45 ARG NE   N  42.192 42.142 -25.517 1.00 . A A .  45 ARG NE   1 1 
        4  9848 1 1  45 ARG NH1  N  43.690 42.697 -23.934 1.00 . A A .  45 ARG NH1  1 1 
        4  9849 1 1  45 ARG NH2  N  41.835 41.473 -23.399 1.00 . A A .  45 ARG NH2  1 1 
        4  9850 1 1  45 ARG O    O  39.879 39.450 -29.521 1.00 . A A .  45 ARG O    1 1 
        4  9851 1 1  46 GLU C    C  37.643 37.664 -29.629 1.00 . A A .  46 GLU C    1 1 
        4  9852 1 1  46 GLU CA   C  38.022 37.985 -28.183 1.00 . A A .  46 GLU CA   1 1 
        4  9853 1 1  46 GLU CB   C  36.856 37.582 -27.267 1.00 . A A .  46 GLU CB   1 1 
        4  9854 1 1  46 GLU CD   C  35.740 35.595 -26.252 1.00 . A A .  46 GLU CD   1 1 
        4  9855 1 1  46 GLU CG   C  36.573 36.088 -27.438 1.00 . A A .  46 GLU CG   1 1 
        4  9856 1 1  46 GLU H    H  37.740 39.951 -27.353 1.00 . A A .  46 GLU H    1 1 
        4  9857 1 1  46 GLU HA   H  38.926 37.435 -27.924 1.00 . A A .  46 GLU HA   1 1 
        4  9858 1 1  46 GLU HB2  H  37.117 37.786 -26.238 1.00 . A A .  46 GLU HB2  1 1 
        4  9859 1 1  46 GLU HB3  H  35.976 38.150 -27.528 1.00 . A A .  46 GLU HB3  1 1 
        4  9860 1 1  46 GLU HG2  H  36.026 35.921 -28.353 1.00 . A A .  46 GLU HG2  1 1 
        4  9861 1 1  46 GLU HG3  H  37.503 35.541 -27.473 1.00 . A A .  46 GLU HG3  1 1 
        4  9862 1 1  46 GLU N    N  38.271 39.440 -27.999 1.00 . A A .  46 GLU N    1 1 
        4  9863 1 1  46 GLU O    O  38.101 36.686 -30.192 1.00 . A A .  46 GLU O    1 1 
        4  9864 1 1  46 GLU OE1  O  35.997 36.089 -25.166 1.00 . A A .  46 GLU OE1  1 1 
        4  9865 1 1  46 GLU OE2  O  34.893 34.752 -26.499 1.00 . A A .  46 GLU OE2  1 1 
        4  9866 1 1  47 ASP C    C  37.484 38.686 -32.579 1.00 . A A .  47 ASP C    1 1 
        4  9867 1 1  47 ASP CA   C  36.401 38.240 -31.607 1.00 . A A .  47 ASP CA   1 1 
        4  9868 1 1  47 ASP CB   C  35.121 39.046 -31.886 1.00 . A A .  47 ASP CB   1 1 
        4  9869 1 1  47 ASP CG   C  33.968 38.082 -32.164 1.00 . A A .  47 ASP CG   1 1 
        4  9870 1 1  47 ASP H    H  36.467 39.265 -29.715 1.00 . A A .  47 ASP H    1 1 
        4  9871 1 1  47 ASP HA   H  36.224 37.177 -31.740 1.00 . A A .  47 ASP HA   1 1 
        4  9872 1 1  47 ASP HB2  H  34.878 39.656 -31.028 1.00 . A A .  47 ASP HB2  1 1 
        4  9873 1 1  47 ASP HB3  H  35.266 39.683 -32.747 1.00 . A A .  47 ASP HB3  1 1 
        4  9874 1 1  47 ASP N    N  36.814 38.489 -30.204 1.00 . A A .  47 ASP N    1 1 
        4  9875 1 1  47 ASP O    O  37.911 37.929 -33.428 1.00 . A A .  47 ASP O    1 1 
        4  9876 1 1  47 ASP OD1  O  33.904 37.096 -31.446 1.00 . A A .  47 ASP OD1  1 1 
        4  9877 1 1  47 ASP OD2  O  33.217 38.382 -33.077 1.00 . A A .  47 ASP OD2  1 1 
        4  9878 1 1  48 PHE C    C  40.054 39.397 -33.575 1.00 . A A .  48 PHE C    1 1 
        4  9879 1 1  48 PHE CA   C  38.961 40.436 -33.337 1.00 . A A .  48 PHE CA   1 1 
        4  9880 1 1  48 PHE CB   C  39.588 41.669 -32.667 1.00 . A A .  48 PHE CB   1 1 
        4  9881 1 1  48 PHE CD1  C  39.652 43.188 -34.693 1.00 . A A .  48 PHE CD1  1 1 
        4  9882 1 1  48 PHE CD2  C  41.724 42.554 -33.694 1.00 . A A .  48 PHE CD2  1 1 
        4  9883 1 1  48 PHE CE1  C  40.335 43.932 -35.634 1.00 . A A .  48 PHE CE1  1 1 
        4  9884 1 1  48 PHE CE2  C  42.405 43.299 -34.635 1.00 . A A .  48 PHE CE2  1 1 
        4  9885 1 1  48 PHE CG   C  40.342 42.491 -33.714 1.00 . A A .  48 PHE CG   1 1 
        4  9886 1 1  48 PHE CZ   C  41.712 43.987 -35.605 1.00 . A A .  48 PHE CZ   1 1 
        4  9887 1 1  48 PHE H    H  37.515 40.484 -31.741 1.00 . A A .  48 PHE H    1 1 
        4  9888 1 1  48 PHE HA   H  38.512 40.702 -34.293 1.00 . A A .  48 PHE HA   1 1 
        4  9889 1 1  48 PHE HB2  H  38.814 42.279 -32.225 1.00 . A A .  48 PHE HB2  1 1 
        4  9890 1 1  48 PHE HB3  H  40.277 41.357 -31.896 1.00 . A A .  48 PHE HB3  1 1 
        4  9891 1 1  48 PHE HD1  H  38.573 43.151 -34.718 1.00 . A A .  48 PHE HD1  1 1 
        4  9892 1 1  48 PHE HD2  H  42.275 42.019 -32.934 1.00 . A A .  48 PHE HD2  1 1 
        4  9893 1 1  48 PHE HE1  H  39.791 44.471 -36.395 1.00 . A A .  48 PHE HE1  1 1 
        4  9894 1 1  48 PHE HE2  H  43.484 43.341 -34.613 1.00 . A A .  48 PHE HE2  1 1 
        4  9895 1 1  48 PHE HZ   H  42.247 44.572 -36.342 1.00 . A A .  48 PHE HZ   1 1 
        4  9896 1 1  48 PHE N    N  37.903 39.909 -32.436 1.00 . A A .  48 PHE N    1 1 
        4  9897 1 1  48 PHE O    O  40.326 39.024 -34.701 1.00 . A A .  48 PHE O    1 1 
        4  9898 1 1  49 VAL C    C  41.194 36.650 -33.294 1.00 . A A .  49 VAL C    1 1 
        4  9899 1 1  49 VAL CA   C  41.738 37.930 -32.668 1.00 . A A .  49 VAL CA   1 1 
        4  9900 1 1  49 VAL CB   C  42.309 37.602 -31.280 1.00 . A A .  49 VAL CB   1 1 
        4  9901 1 1  49 VAL CG1  C  41.229 36.932 -30.438 1.00 . A A .  49 VAL CG1  1 1 
        4  9902 1 1  49 VAL CG2  C  43.491 36.643 -31.434 1.00 . A A .  49 VAL CG2  1 1 
        4  9903 1 1  49 VAL H    H  40.412 39.266 -31.620 1.00 . A A .  49 VAL H    1 1 
        4  9904 1 1  49 VAL HA   H  42.512 38.339 -33.318 1.00 . A A .  49 VAL HA   1 1 
        4  9905 1 1  49 VAL HB   H  42.637 38.511 -30.796 1.00 . A A .  49 VAL HB   1 1 
        4  9906 1 1  49 VAL HG11 H  40.283 37.412 -30.618 1.00 . A A .  49 VAL HG11 1 1 
        4  9907 1 1  49 VAL HG12 H  41.476 37.016 -29.390 1.00 . A A .  49 VAL HG12 1 1 
        4  9908 1 1  49 VAL HG13 H  41.154 35.888 -30.703 1.00 . A A .  49 VAL HG13 1 1 
        4  9909 1 1  49 VAL HG21 H  43.886 36.393 -30.461 1.00 . A A .  49 VAL HG21 1 1 
        4  9910 1 1  49 VAL HG22 H  44.266 37.112 -32.024 1.00 . A A .  49 VAL HG22 1 1 
        4  9911 1 1  49 VAL HG23 H  43.166 35.740 -31.929 1.00 . A A .  49 VAL HG23 1 1 
        4  9912 1 1  49 VAL N    N  40.663 38.943 -32.511 1.00 . A A .  49 VAL N    1 1 
        4  9913 1 1  49 VAL O    O  41.736 36.157 -34.264 1.00 . A A .  49 VAL O    1 1 
        4  9914 1 1  50 LYS C    C  39.431 34.991 -34.808 1.00 . A A .  50 LYS C    1 1 
        4  9915 1 1  50 LYS CA   C  39.554 34.886 -33.296 1.00 . A A .  50 LYS CA   1 1 
        4  9916 1 1  50 LYS CB   C  38.155 34.681 -32.698 1.00 . A A .  50 LYS CB   1 1 
        4  9917 1 1  50 LYS CD   C  36.729 32.776 -31.952 1.00 . A A .  50 LYS CD   1 1 
        4  9918 1 1  50 LYS CE   C  36.008 31.515 -32.436 1.00 . A A .  50 LYS CE   1 1 
        4  9919 1 1  50 LYS CG   C  37.650 33.284 -33.064 1.00 . A A .  50 LYS CG   1 1 
        4  9920 1 1  50 LYS H    H  39.721 36.560 -31.948 1.00 . A A .  50 LYS H    1 1 
        4  9921 1 1  50 LYS HA   H  40.207 34.051 -33.051 1.00 . A A .  50 LYS HA   1 1 
        4  9922 1 1  50 LYS HB2  H  38.201 34.781 -31.623 1.00 . A A .  50 LYS HB2  1 1 
        4  9923 1 1  50 LYS HB3  H  37.480 35.426 -33.093 1.00 . A A .  50 LYS HB3  1 1 
        4  9924 1 1  50 LYS HD2  H  37.313 32.545 -31.074 1.00 . A A .  50 LYS HD2  1 1 
        4  9925 1 1  50 LYS HD3  H  36.004 33.537 -31.706 1.00 . A A .  50 LYS HD3  1 1 
        4  9926 1 1  50 LYS HE2  H  35.404 31.113 -31.636 1.00 . A A .  50 LYS HE2  1 1 
        4  9927 1 1  50 LYS HE3  H  35.369 31.761 -33.271 1.00 . A A .  50 LYS HE3  1 1 
        4  9928 1 1  50 LYS HG2  H  37.104 33.327 -33.995 1.00 . A A .  50 LYS HG2  1 1 
        4  9929 1 1  50 LYS HG3  H  38.489 32.613 -33.176 1.00 . A A .  50 LYS HG3  1 1 
        4  9930 1 1  50 LYS HZ1  H  37.815 30.949 -33.302 1.00 . A A .  50 LYS HZ1  1 1 
        4  9931 1 1  50 LYS HZ2  H  36.549 29.845 -33.557 1.00 . A A .  50 LYS HZ2  1 1 
        4  9932 1 1  50 LYS HZ3  H  37.305 29.934 -32.040 1.00 . A A .  50 LYS HZ3  1 1 
        4  9933 1 1  50 LYS N    N  40.132 36.131 -32.732 1.00 . A A .  50 LYS N    1 1 
        4  9934 1 1  50 LYS NZ   N  36.994 30.482 -32.866 1.00 . A A .  50 LYS NZ   1 1 
        4  9935 1 1  50 LYS O    O  39.965 34.179 -35.537 1.00 . A A .  50 LYS O    1 1 
        4  9936 1 1  51 ILE C    C  39.891 35.988 -37.430 1.00 . A A .  51 ILE C    1 1 
        4  9937 1 1  51 ILE CA   C  38.560 36.164 -36.711 1.00 . A A .  51 ILE CA   1 1 
        4  9938 1 1  51 ILE CB   C  38.044 37.579 -36.967 1.00 . A A .  51 ILE CB   1 1 
        4  9939 1 1  51 ILE CD1  C  36.086 39.095 -36.696 1.00 . A A .  51 ILE CD1  1 1 
        4  9940 1 1  51 ILE CG1  C  36.547 37.634 -36.697 1.00 . A A .  51 ILE CG1  1 1 
        4  9941 1 1  51 ILE CG2  C  38.291 37.933 -38.443 1.00 . A A .  51 ILE CG2  1 1 
        4  9942 1 1  51 ILE H    H  38.316 36.618 -34.626 1.00 . A A .  51 ILE H    1 1 
        4  9943 1 1  51 ILE HA   H  37.854 35.419 -37.080 1.00 . A A .  51 ILE HA   1 1 
        4  9944 1 1  51 ILE HB   H  38.558 38.278 -36.304 1.00 . A A .  51 ILE HB   1 1 
        4  9945 1 1  51 ILE HD11 H  35.402 39.261 -37.515 1.00 . A A .  51 ILE HD11 1 1 
        4  9946 1 1  51 ILE HD12 H  36.940 39.748 -36.807 1.00 . A A .  51 ILE HD12 1 1 
        4  9947 1 1  51 ILE HD13 H  35.587 39.318 -35.766 1.00 . A A .  51 ILE HD13 1 1 
        4  9948 1 1  51 ILE HG12 H  36.020 37.089 -37.466 1.00 . A A .  51 ILE HG12 1 1 
        4  9949 1 1  51 ILE HG13 H  36.336 37.187 -35.738 1.00 . A A .  51 ILE HG13 1 1 
        4  9950 1 1  51 ILE HG21 H  37.701 38.797 -38.715 1.00 . A A .  51 ILE HG21 1 1 
        4  9951 1 1  51 ILE HG22 H  38.010 37.100 -39.070 1.00 . A A .  51 ILE HG22 1 1 
        4  9952 1 1  51 ILE HG23 H  39.337 38.156 -38.594 1.00 . A A .  51 ILE HG23 1 1 
        4  9953 1 1  51 ILE N    N  38.729 35.989 -35.251 1.00 . A A .  51 ILE N    1 1 
        4  9954 1 1  51 ILE O    O  39.992 35.243 -38.387 1.00 . A A .  51 ILE O    1 1 
        4  9955 1 1  52 TYR C    C  42.678 35.100 -37.630 1.00 . A A .  52 TYR C    1 1 
        4  9956 1 1  52 TYR CA   C  42.223 36.555 -37.598 1.00 . A A .  52 TYR CA   1 1 
        4  9957 1 1  52 TYR CB   C  43.234 37.379 -36.787 1.00 . A A .  52 TYR CB   1 1 
        4  9958 1 1  52 TYR CD1  C  44.469 38.254 -38.811 1.00 . A A .  52 TYR CD1  1 1 
        4  9959 1 1  52 TYR CD2  C  43.534 39.836 -37.301 1.00 . A A .  52 TYR CD2  1 1 
        4  9960 1 1  52 TYR CE1  C  44.939 39.285 -39.599 1.00 . A A .  52 TYR CE1  1 1 
        4  9961 1 1  52 TYR CE2  C  44.004 40.866 -38.090 1.00 . A A .  52 TYR CE2  1 1 
        4  9962 1 1  52 TYR CG   C  43.762 38.522 -37.656 1.00 . A A .  52 TYR CG   1 1 
        4  9963 1 1  52 TYR CZ   C  44.710 40.599 -39.245 1.00 . A A .  52 TYR CZ   1 1 
        4  9964 1 1  52 TYR H    H  40.770 37.263 -36.176 1.00 . A A .  52 TYR H    1 1 
        4  9965 1 1  52 TYR HA   H  42.153 36.925 -38.621 1.00 . A A .  52 TYR HA   1 1 
        4  9966 1 1  52 TYR HB2  H  42.752 37.790 -35.911 1.00 . A A .  52 TYR HB2  1 1 
        4  9967 1 1  52 TYR HB3  H  44.059 36.752 -36.480 1.00 . A A .  52 TYR HB3  1 1 
        4  9968 1 1  52 TYR HD1  H  44.655 37.230 -39.102 1.00 . A A .  52 TYR HD1  1 1 
        4  9969 1 1  52 TYR HD2  H  42.981 40.059 -36.401 1.00 . A A .  52 TYR HD2  1 1 
        4  9970 1 1  52 TYR HE1  H  45.492 39.062 -40.500 1.00 . A A .  52 TYR HE1  1 1 
        4  9971 1 1  52 TYR HE2  H  43.819 41.890 -37.799 1.00 . A A .  52 TYR HE2  1 1 
        4  9972 1 1  52 TYR HH   H  45.198 42.428 -39.500 1.00 . A A .  52 TYR HH   1 1 
        4  9973 1 1  52 TYR N    N  40.894 36.674 -36.954 1.00 . A A .  52 TYR N    1 1 
        4  9974 1 1  52 TYR O    O  43.229 34.642 -38.610 1.00 . A A .  52 TYR O    1 1 
        4  9975 1 1  52 TYR OH   O  45.175 41.631 -40.035 1.00 . A A .  52 TYR OH   1 1 
        4  9976 1 1  53 LYS C    C  42.349 32.246 -37.750 1.00 . A A .  53 LYS C    1 1 
        4  9977 1 1  53 LYS CA   C  42.855 32.976 -36.513 1.00 . A A .  53 LYS CA   1 1 
        4  9978 1 1  53 LYS CB   C  42.244 32.319 -35.266 1.00 . A A .  53 LYS CB   1 1 
        4  9979 1 1  53 LYS CD   C  42.475 30.412 -33.677 1.00 . A A .  53 LYS CD   1 1 
        4  9980 1 1  53 LYS CE   C  41.234 29.541 -33.885 1.00 . A A .  53 LYS CE   1 1 
        4  9981 1 1  53 LYS CG   C  42.926 30.973 -35.026 1.00 . A A .  53 LYS CG   1 1 
        4  9982 1 1  53 LYS H    H  41.992 34.804 -35.782 1.00 . A A .  53 LYS H    1 1 
        4  9983 1 1  53 LYS HA   H  43.943 32.923 -36.488 1.00 . A A .  53 LYS HA   1 1 
        4  9984 1 1  53 LYS HB2  H  42.391 32.960 -34.410 1.00 . A A .  53 LYS HB2  1 1 
        4  9985 1 1  53 LYS HB3  H  41.186 32.167 -35.418 1.00 . A A .  53 LYS HB3  1 1 
        4  9986 1 1  53 LYS HD2  H  43.267 29.817 -33.248 1.00 . A A .  53 LYS HD2  1 1 
        4  9987 1 1  53 LYS HD3  H  42.239 31.226 -33.006 1.00 . A A .  53 LYS HD3  1 1 
        4  9988 1 1  53 LYS HE2  H  40.857 29.214 -32.927 1.00 . A A .  53 LYS HE2  1 1 
        4  9989 1 1  53 LYS HE3  H  40.468 30.114 -34.388 1.00 . A A .  53 LYS HE3  1 1 
        4  9990 1 1  53 LYS HG2  H  42.657 30.284 -35.814 1.00 . A A .  53 LYS HG2  1 1 
        4  9991 1 1  53 LYS HG3  H  43.998 31.105 -35.024 1.00 . A A .  53 LYS HG3  1 1 
        4  9992 1 1  53 LYS HZ1  H  42.594 28.180 -34.678 1.00 . A A .  53 LYS HZ1  1 1 
        4  9993 1 1  53 LYS HZ2  H  41.275 28.512 -35.694 1.00 . A A .  53 LYS HZ2  1 1 
        4  9994 1 1  53 LYS HZ3  H  41.070 27.515 -34.333 1.00 . A A .  53 LYS HZ3  1 1 
        4  9995 1 1  53 LYS N    N  42.440 34.398 -36.553 1.00 . A A .  53 LYS N    1 1 
        4  9996 1 1  53 LYS NZ   N  41.568 28.347 -34.710 1.00 . A A .  53 LYS NZ   1 1 
        4  9997 1 1  53 LYS O    O  43.111 31.617 -38.459 1.00 . A A .  53 LYS O    1 1 
        4  9998 1 1  54 GLN C    C  41.103 32.223 -40.447 1.00 . A A .  54 GLN C    1 1 
        4  9999 1 1  54 GLN CA   C  40.493 31.666 -39.170 1.00 . A A .  54 GLN CA   1 1 
        4 10000 1 1  54 GLN CB   C  38.980 31.927 -39.189 1.00 . A A .  54 GLN CB   1 1 
        4 10001 1 1  54 GLN CD   C  38.485 29.505 -38.845 1.00 . A A .  54 GLN CD   1 1 
        4 10002 1 1  54 GLN CG   C  38.285 30.912 -38.279 1.00 . A A .  54 GLN CG   1 1 
        4 10003 1 1  54 GLN H    H  40.494 32.863 -37.385 1.00 . A A .  54 GLN H    1 1 
        4 10004 1 1  54 GLN HA   H  40.704 30.599 -39.109 1.00 . A A .  54 GLN HA   1 1 
        4 10005 1 1  54 GLN HB2  H  38.781 32.928 -38.835 1.00 . A A .  54 GLN HB2  1 1 
        4 10006 1 1  54 GLN HB3  H  38.606 31.828 -40.198 1.00 . A A .  54 GLN HB3  1 1 
        4 10007 1 1  54 GLN HE21 H  39.207 30.165 -40.573 1.00 . A A .  54 GLN HE21 1 1 
        4 10008 1 1  54 GLN HE22 H  39.109 28.477 -40.424 1.00 . A A .  54 GLN HE22 1 1 
        4 10009 1 1  54 GLN HG2  H  38.706 30.961 -37.286 1.00 . A A .  54 GLN HG2  1 1 
        4 10010 1 1  54 GLN HG3  H  37.227 31.129 -38.229 1.00 . A A .  54 GLN HG3  1 1 
        4 10011 1 1  54 GLN N    N  41.069 32.345 -37.986 1.00 . A A .  54 GLN N    1 1 
        4 10012 1 1  54 GLN NE2  N  38.974 29.371 -40.047 1.00 . A A .  54 GLN NE2  1 1 
        4 10013 1 1  54 GLN O    O  41.111 31.574 -41.475 1.00 . A A .  54 GLN O    1 1 
        4 10014 1 1  54 GLN OE1  O  38.198 28.517 -38.200 1.00 . A A .  54 GLN OE1  1 1 
        4 10015 1 1  55 PHE C    C  43.583 33.431 -41.845 1.00 . A A .  55 PHE C    1 1 
        4 10016 1 1  55 PHE CA   C  42.222 34.053 -41.548 1.00 . A A .  55 PHE CA   1 1 
        4 10017 1 1  55 PHE CB   C  42.416 35.550 -41.256 1.00 . A A .  55 PHE CB   1 1 
        4 10018 1 1  55 PHE CD1  C  43.399 36.282 -43.471 1.00 . A A .  55 PHE CD1  1 1 
        4 10019 1 1  55 PHE CD2  C  41.250 37.118 -42.863 1.00 . A A .  55 PHE CD2  1 1 
        4 10020 1 1  55 PHE CE1  C  43.343 36.994 -44.651 1.00 . A A .  55 PHE CE1  1 1 
        4 10021 1 1  55 PHE CE2  C  41.197 37.830 -44.045 1.00 . A A .  55 PHE CE2  1 1 
        4 10022 1 1  55 PHE CG   C  42.352 36.337 -42.566 1.00 . A A .  55 PHE CG   1 1 
        4 10023 1 1  55 PHE CZ   C  42.243 37.767 -44.937 1.00 . A A .  55 PHE CZ   1 1 
        4 10024 1 1  55 PHE H    H  41.564 33.914 -39.506 1.00 . A A .  55 PHE H    1 1 
        4 10025 1 1  55 PHE HA   H  41.568 33.906 -42.408 1.00 . A A .  55 PHE HA   1 1 
        4 10026 1 1  55 PHE HB2  H  41.638 35.897 -40.593 1.00 . A A .  55 PHE HB2  1 1 
        4 10027 1 1  55 PHE HB3  H  43.377 35.708 -40.790 1.00 . A A .  55 PHE HB3  1 1 
        4 10028 1 1  55 PHE HD1  H  44.266 35.679 -43.251 1.00 . A A .  55 PHE HD1  1 1 
        4 10029 1 1  55 PHE HD2  H  40.427 37.172 -42.167 1.00 . A A .  55 PHE HD2  1 1 
        4 10030 1 1  55 PHE HE1  H  44.163 36.943 -45.352 1.00 . A A .  55 PHE HE1  1 1 
        4 10031 1 1  55 PHE HE2  H  40.333 38.437 -44.270 1.00 . A A .  55 PHE HE2  1 1 
        4 10032 1 1  55 PHE HZ   H  42.201 38.324 -45.861 1.00 . A A .  55 PHE HZ   1 1 
        4 10033 1 1  55 PHE N    N  41.603 33.425 -40.356 1.00 . A A .  55 PHE N    1 1 
        4 10034 1 1  55 PHE O    O  43.996 33.350 -42.984 1.00 . A A .  55 PHE O    1 1 
        4 10035 1 1  56 PHE C    C  45.829 31.249 -40.012 1.00 . A A .  56 PHE C    1 1 
        4 10036 1 1  56 PHE CA   C  45.595 32.384 -41.007 1.00 . A A .  56 PHE CA   1 1 
        4 10037 1 1  56 PHE CB   C  46.664 33.464 -40.775 1.00 . A A .  56 PHE CB   1 1 
        4 10038 1 1  56 PHE CD1  C  47.003 33.922 -43.242 1.00 . A A .  56 PHE CD1  1 1 
        4 10039 1 1  56 PHE CD2  C  46.457 35.760 -41.821 1.00 . A A .  56 PHE CD2  1 1 
        4 10040 1 1  56 PHE CE1  C  47.048 34.775 -44.325 1.00 . A A .  56 PHE CE1  1 1 
        4 10041 1 1  56 PHE CE2  C  46.502 36.610 -42.908 1.00 . A A .  56 PHE CE2  1 1 
        4 10042 1 1  56 PHE CG   C  46.707 34.407 -41.979 1.00 . A A .  56 PHE CG   1 1 
        4 10043 1 1  56 PHE CZ   C  46.797 36.117 -44.158 1.00 . A A .  56 PHE CZ   1 1 
        4 10044 1 1  56 PHE H    H  43.883 33.090 -39.907 1.00 . A A .  56 PHE H    1 1 
        4 10045 1 1  56 PHE HA   H  45.659 31.989 -42.020 1.00 . A A .  56 PHE HA   1 1 
        4 10046 1 1  56 PHE HB2  H  46.424 34.031 -39.887 1.00 . A A .  56 PHE HB2  1 1 
        4 10047 1 1  56 PHE HB3  H  47.631 33.001 -40.650 1.00 . A A .  56 PHE HB3  1 1 
        4 10048 1 1  56 PHE HD1  H  47.202 32.869 -43.379 1.00 . A A .  56 PHE HD1  1 1 
        4 10049 1 1  56 PHE HD2  H  46.224 36.152 -40.843 1.00 . A A .  56 PHE HD2  1 1 
        4 10050 1 1  56 PHE HE1  H  47.280 34.388 -45.307 1.00 . A A .  56 PHE HE1  1 1 
        4 10051 1 1  56 PHE HE2  H  46.306 37.663 -42.777 1.00 . A A .  56 PHE HE2  1 1 
        4 10052 1 1  56 PHE HZ   H  46.832 36.784 -45.007 1.00 . A A .  56 PHE HZ   1 1 
        4 10053 1 1  56 PHE N    N  44.257 33.003 -40.807 1.00 . A A .  56 PHE N    1 1 
        4 10054 1 1  56 PHE O    O  46.670 31.338 -39.138 1.00 . A A .  56 PHE O    1 1 
        4 10055 1 1  57 PRO C    C  46.513 28.330 -39.474 1.00 . A A .  57 PRO C    1 1 
        4 10056 1 1  57 PRO CA   C  45.165 29.028 -39.309 1.00 . A A .  57 PRO CA   1 1 
        4 10057 1 1  57 PRO CB   C  44.033 28.090 -39.785 1.00 . A A .  57 PRO CB   1 1 
        4 10058 1 1  57 PRO CD   C  44.055 30.122 -41.230 1.00 . A A .  57 PRO CD   1 1 
        4 10059 1 1  57 PRO CG   C  43.335 28.784 -40.997 1.00 . A A .  57 PRO CG   1 1 
        4 10060 1 1  57 PRO HA   H  45.022 29.323 -38.274 1.00 . A A .  57 PRO HA   1 1 
        4 10061 1 1  57 PRO HB2  H  44.444 27.139 -40.089 1.00 . A A .  57 PRO HB2  1 1 
        4 10062 1 1  57 PRO HB3  H  43.321 27.936 -38.986 1.00 . A A .  57 PRO HB3  1 1 
        4 10063 1 1  57 PRO HD2  H  44.528 30.132 -42.201 1.00 . A A .  57 PRO HD2  1 1 
        4 10064 1 1  57 PRO HD3  H  43.364 30.948 -41.142 1.00 . A A .  57 PRO HD3  1 1 
        4 10065 1 1  57 PRO HG2  H  43.416 28.162 -41.875 1.00 . A A .  57 PRO HG2  1 1 
        4 10066 1 1  57 PRO HG3  H  42.293 28.958 -40.772 1.00 . A A .  57 PRO HG3  1 1 
        4 10067 1 1  57 PRO N    N  45.066 30.199 -40.176 1.00 . A A .  57 PRO N    1 1 
        4 10068 1 1  57 PRO O    O  46.733 27.262 -38.938 1.00 . A A .  57 PRO O    1 1 
        4 10069 1 1  58 PHE C    C  49.604 28.509 -39.199 1.00 . A A .  58 PHE C    1 1 
        4 10070 1 1  58 PHE CA   C  48.728 28.347 -40.433 1.00 . A A .  58 PHE CA   1 1 
        4 10071 1 1  58 PHE CB   C  49.398 29.073 -41.613 1.00 . A A .  58 PHE CB   1 1 
        4 10072 1 1  58 PHE CD1  C  47.448 28.055 -42.941 1.00 . A A .  58 PHE CD1  1 1 
        4 10073 1 1  58 PHE CD2  C  49.136 29.268 -44.128 1.00 . A A .  58 PHE CD2  1 1 
        4 10074 1 1  58 PHE CE1  C  46.795 27.811 -44.131 1.00 . A A .  58 PHE CE1  1 1 
        4 10075 1 1  58 PHE CE2  C  48.473 29.018 -45.312 1.00 . A A .  58 PHE CE2  1 1 
        4 10076 1 1  58 PHE CG   C  48.635 28.791 -42.926 1.00 . A A .  58 PHE CG   1 1 
        4 10077 1 1  58 PHE CZ   C  47.307 28.291 -45.312 1.00 . A A .  58 PHE CZ   1 1 
        4 10078 1 1  58 PHE H    H  47.163 29.810 -40.628 1.00 . A A .  58 PHE H    1 1 
        4 10079 1 1  58 PHE HA   H  48.614 27.284 -40.645 1.00 . A A .  58 PHE HA   1 1 
        4 10080 1 1  58 PHE HB2  H  49.402 30.138 -41.428 1.00 . A A .  58 PHE HB2  1 1 
        4 10081 1 1  58 PHE HB3  H  50.417 28.729 -41.716 1.00 . A A .  58 PHE HB3  1 1 
        4 10082 1 1  58 PHE HD1  H  47.031 27.681 -42.024 1.00 . A A .  58 PHE HD1  1 1 
        4 10083 1 1  58 PHE HD2  H  50.050 29.843 -44.137 1.00 . A A .  58 PHE HD2  1 1 
        4 10084 1 1  58 PHE HE1  H  45.879 27.240 -44.135 1.00 . A A .  58 PHE HE1  1 1 
        4 10085 1 1  58 PHE HE2  H  48.874 29.393 -46.243 1.00 . A A .  58 PHE HE2  1 1 
        4 10086 1 1  58 PHE HZ   H  46.794 28.094 -46.241 1.00 . A A .  58 PHE HZ   1 1 
        4 10087 1 1  58 PHE N    N  47.388 28.951 -40.216 1.00 . A A .  58 PHE N    1 1 
        4 10088 1 1  58 PHE O    O  50.780 28.204 -39.225 1.00 . A A .  58 PHE O    1 1 
        4 10089 1 1  59 GLY C    C  48.965 29.851 -35.812 1.00 . A A .  59 GLY C    1 1 
        4 10090 1 1  59 GLY CA   C  49.812 29.174 -36.893 1.00 . A A .  59 GLY CA   1 1 
        4 10091 1 1  59 GLY H    H  48.068 29.221 -38.160 1.00 . A A .  59 GLY H    1 1 
        4 10092 1 1  59 GLY HA2  H  50.143 28.212 -36.533 1.00 . A A .  59 GLY HA2  1 1 
        4 10093 1 1  59 GLY HA3  H  50.673 29.790 -37.108 1.00 . A A .  59 GLY HA3  1 1 
        4 10094 1 1  59 GLY N    N  49.019 28.987 -38.139 1.00 . A A .  59 GLY N    1 1 
        4 10095 1 1  59 GLY O    O  47.796 29.555 -35.663 1.00 . A A .  59 GLY O    1 1 
        4 10096 1 1  60 SER C    C  49.106 32.969 -34.091 1.00 . A A .  60 SER C    1 1 
        4 10097 1 1  60 SER CA   C  48.851 31.466 -34.004 1.00 . A A .  60 SER CA   1 1 
        4 10098 1 1  60 SER CB   C  49.376 30.961 -32.652 1.00 . A A .  60 SER CB   1 1 
        4 10099 1 1  60 SER H    H  50.528 30.946 -35.248 1.00 . A A .  60 SER H    1 1 
        4 10100 1 1  60 SER HA   H  47.787 31.275 -34.100 1.00 . A A .  60 SER HA   1 1 
        4 10101 1 1  60 SER HB2  H  49.058 29.944 -32.473 1.00 . A A .  60 SER HB2  1 1 
        4 10102 1 1  60 SER HB3  H  50.453 31.033 -32.608 1.00 . A A .  60 SER HB3  1 1 
        4 10103 1 1  60 SER HG   H  49.424 32.518 -31.490 1.00 . A A .  60 SER HG   1 1 
        4 10104 1 1  60 SER N    N  49.583 30.748 -35.083 1.00 . A A .  60 SER N    1 1 
        4 10105 1 1  60 SER O    O  49.866 33.522 -33.322 1.00 . A A .  60 SER O    1 1 
        4 10106 1 1  60 SER OG   O  48.784 31.836 -31.703 1.00 . A A .  60 SER OG   1 1 
        4 10107 1 1  61 PRO C    C  48.114 35.825 -34.035 1.00 . A A .  61 PRO C    1 1 
        4 10108 1 1  61 PRO CA   C  48.600 35.038 -35.247 1.00 . A A .  61 PRO CA   1 1 
        4 10109 1 1  61 PRO CB   C  47.712 35.355 -36.470 1.00 . A A .  61 PRO CB   1 1 
        4 10110 1 1  61 PRO CD   C  47.540 32.919 -35.965 1.00 . A A .  61 PRO CD   1 1 
        4 10111 1 1  61 PRO CG   C  47.087 34.008 -36.950 1.00 . A A .  61 PRO CG   1 1 
        4 10112 1 1  61 PRO HA   H  49.640 35.276 -35.447 1.00 . A A .  61 PRO HA   1 1 
        4 10113 1 1  61 PRO HB2  H  46.930 36.046 -36.191 1.00 . A A .  61 PRO HB2  1 1 
        4 10114 1 1  61 PRO HB3  H  48.311 35.786 -37.258 1.00 . A A .  61 PRO HB3  1 1 
        4 10115 1 1  61 PRO HD2  H  46.691 32.527 -35.429 1.00 . A A .  61 PRO HD2  1 1 
        4 10116 1 1  61 PRO HD3  H  48.058 32.125 -36.483 1.00 . A A .  61 PRO HD3  1 1 
        4 10117 1 1  61 PRO HG2  H  46.009 34.081 -36.949 1.00 . A A .  61 PRO HG2  1 1 
        4 10118 1 1  61 PRO HG3  H  47.434 33.773 -37.946 1.00 . A A .  61 PRO HG3  1 1 
        4 10119 1 1  61 PRO N    N  48.455 33.601 -35.041 1.00 . A A .  61 PRO N    1 1 
        4 10120 1 1  61 PRO O    O  47.959 37.029 -34.095 1.00 . A A .  61 PRO O    1 1 
        4 10121 1 1  62 GLU C    C  48.254 37.067 -31.471 1.00 . A A .  62 GLU C    1 1 
        4 10122 1 1  62 GLU CA   C  47.412 35.827 -31.737 1.00 . A A .  62 GLU CA   1 1 
        4 10123 1 1  62 GLU CB   C  47.552 34.869 -30.544 1.00 . A A .  62 GLU CB   1 1 
        4 10124 1 1  62 GLU CD   C  46.185 33.092 -31.649 1.00 . A A .  62 GLU CD   1 1 
        4 10125 1 1  62 GLU CG   C  46.284 34.020 -30.433 1.00 . A A .  62 GLU CG   1 1 
        4 10126 1 1  62 GLU H    H  48.025 34.163 -32.949 1.00 . A A .  62 GLU H    1 1 
        4 10127 1 1  62 GLU HA   H  46.374 36.125 -31.876 1.00 . A A .  62 GLU HA   1 1 
        4 10128 1 1  62 GLU HB2  H  48.407 34.226 -30.694 1.00 . A A .  62 GLU HB2  1 1 
        4 10129 1 1  62 GLU HB3  H  47.691 35.437 -29.636 1.00 . A A .  62 GLU HB3  1 1 
        4 10130 1 1  62 GLU HG2  H  46.319 33.426 -29.531 1.00 . A A .  62 GLU HG2  1 1 
        4 10131 1 1  62 GLU HG3  H  45.415 34.662 -30.402 1.00 . A A .  62 GLU HG3  1 1 
        4 10132 1 1  62 GLU N    N  47.885 35.131 -32.955 1.00 . A A .  62 GLU N    1 1 
        4 10133 1 1  62 GLU O    O  47.731 38.146 -31.281 1.00 . A A .  62 GLU O    1 1 
        4 10134 1 1  62 GLU OE1  O  45.867 33.616 -32.704 1.00 . A A .  62 GLU OE1  1 1 
        4 10135 1 1  62 GLU OE2  O  46.433 31.914 -31.452 1.00 . A A .  62 GLU OE2  1 1 
        4 10136 1 1  63 ASP C    C  50.139 39.173 -32.192 1.00 . A A .  63 ASP C    1 1 
        4 10137 1 1  63 ASP CA   C  50.441 38.046 -31.217 1.00 . A A .  63 ASP CA   1 1 
        4 10138 1 1  63 ASP CB   C  51.893 37.590 -31.426 1.00 . A A .  63 ASP CB   1 1 
        4 10139 1 1  63 ASP CG   C  52.304 36.666 -30.280 1.00 . A A .  63 ASP CG   1 1 
        4 10140 1 1  63 ASP H    H  49.927 35.999 -31.627 1.00 . A A .  63 ASP H    1 1 
        4 10141 1 1  63 ASP HA   H  50.287 38.403 -30.200 1.00 . A A .  63 ASP HA   1 1 
        4 10142 1 1  63 ASP HB2  H  51.978 37.058 -32.362 1.00 . A A .  63 ASP HB2  1 1 
        4 10143 1 1  63 ASP HB3  H  52.548 38.449 -31.444 1.00 . A A .  63 ASP HB3  1 1 
        4 10144 1 1  63 ASP N    N  49.548 36.889 -31.467 1.00 . A A .  63 ASP N    1 1 
        4 10145 1 1  63 ASP O    O  50.162 40.333 -31.831 1.00 . A A .  63 ASP O    1 1 
        4 10146 1 1  63 ASP OD1  O  51.396 36.164 -29.639 1.00 . A A .  63 ASP OD1  1 1 
        4 10147 1 1  63 ASP OD2  O  53.502 36.515 -30.111 1.00 . A A .  63 ASP OD2  1 1 
        4 10148 1 1  64 PHE C    C  48.276 40.590 -34.060 1.00 . A A .  64 PHE C    1 1 
        4 10149 1 1  64 PHE CA   C  49.554 39.851 -34.425 1.00 . A A .  64 PHE CA   1 1 
        4 10150 1 1  64 PHE CB   C  49.361 39.164 -35.784 1.00 . A A .  64 PHE CB   1 1 
        4 10151 1 1  64 PHE CD1  C  50.400 41.071 -37.081 1.00 . A A .  64 PHE CD1  1 1 
        4 10152 1 1  64 PHE CD2  C  48.209 40.358 -37.696 1.00 . A A .  64 PHE CD2  1 1 
        4 10153 1 1  64 PHE CE1  C  50.363 42.031 -38.072 1.00 . A A .  64 PHE CE1  1 1 
        4 10154 1 1  64 PHE CE2  C  48.177 41.318 -38.684 1.00 . A A .  64 PHE CE2  1 1 
        4 10155 1 1  64 PHE CG   C  49.323 40.226 -36.883 1.00 . A A .  64 PHE CG   1 1 
        4 10156 1 1  64 PHE CZ   C  49.252 42.153 -38.871 1.00 . A A .  64 PHE CZ   1 1 
        4 10157 1 1  64 PHE H    H  49.853 37.863 -33.661 1.00 . A A .  64 PHE H    1 1 
        4 10158 1 1  64 PHE HA   H  50.379 40.562 -34.463 1.00 . A A .  64 PHE HA   1 1 
        4 10159 1 1  64 PHE HB2  H  50.179 38.484 -35.971 1.00 . A A .  64 PHE HB2  1 1 
        4 10160 1 1  64 PHE HB3  H  48.431 38.613 -35.786 1.00 . A A .  64 PHE HB3  1 1 
        4 10161 1 1  64 PHE HD1  H  51.275 40.981 -36.454 1.00 . A A .  64 PHE HD1  1 1 
        4 10162 1 1  64 PHE HD2  H  47.362 39.706 -37.553 1.00 . A A .  64 PHE HD2  1 1 
        4 10163 1 1  64 PHE HE1  H  51.207 42.687 -38.219 1.00 . A A .  64 PHE HE1  1 1 
        4 10164 1 1  64 PHE HE2  H  47.306 41.414 -39.314 1.00 . A A .  64 PHE HE2  1 1 
        4 10165 1 1  64 PHE HZ   H  49.223 42.904 -39.648 1.00 . A A .  64 PHE HZ   1 1 
        4 10166 1 1  64 PHE N    N  49.861 38.813 -33.414 1.00 . A A .  64 PHE N    1 1 
        4 10167 1 1  64 PHE O    O  48.302 41.763 -33.745 1.00 . A A .  64 PHE O    1 1 
        4 10168 1 1  65 ALA C    C  46.014 41.279 -32.438 1.00 . A A .  65 ALA C    1 1 
        4 10169 1 1  65 ALA CA   C  45.891 40.545 -33.767 1.00 . A A .  65 ALA CA   1 1 
        4 10170 1 1  65 ALA CB   C  44.812 39.459 -33.640 1.00 . A A .  65 ALA CB   1 1 
        4 10171 1 1  65 ALA H    H  47.197 38.949 -34.370 1.00 . A A .  65 ALA H    1 1 
        4 10172 1 1  65 ALA HA   H  45.634 41.264 -34.548 1.00 . A A .  65 ALA HA   1 1 
        4 10173 1 1  65 ALA HB1  H  45.199 38.516 -33.999 1.00 . A A .  65 ALA HB1  1 1 
        4 10174 1 1  65 ALA HB2  H  43.949 39.735 -34.227 1.00 . A A .  65 ALA HB2  1 1 
        4 10175 1 1  65 ALA HB3  H  44.518 39.352 -32.607 1.00 . A A .  65 ALA HB3  1 1 
        4 10176 1 1  65 ALA N    N  47.175 39.892 -34.109 1.00 . A A .  65 ALA N    1 1 
        4 10177 1 1  65 ALA O    O  45.236 42.165 -32.139 1.00 . A A .  65 ALA O    1 1 
        4 10178 1 1  66 ASN C    C  47.985 42.841 -30.528 1.00 . A A .  66 ASN C    1 1 
        4 10179 1 1  66 ASN CA   C  47.188 41.561 -30.351 1.00 . A A .  66 ASN CA   1 1 
        4 10180 1 1  66 ASN CB   C  47.968 40.609 -29.432 1.00 . A A .  66 ASN CB   1 1 
        4 10181 1 1  66 ASN CG   C  46.979 39.769 -28.618 1.00 . A A .  66 ASN CG   1 1 
        4 10182 1 1  66 ASN H    H  47.604 40.183 -31.949 1.00 . A A .  66 ASN H    1 1 
        4 10183 1 1  66 ASN HA   H  46.214 41.803 -29.928 1.00 . A A .  66 ASN HA   1 1 
        4 10184 1 1  66 ASN HB2  H  48.588 39.954 -30.027 1.00 . A A .  66 ASN HB2  1 1 
        4 10185 1 1  66 ASN HB3  H  48.591 41.178 -28.760 1.00 . A A .  66 ASN HB3  1 1 
        4 10186 1 1  66 ASN HD21 H  45.836 39.352 -30.189 1.00 . A A .  66 ASN HD21 1 1 
        4 10187 1 1  66 ASN HD22 H  45.318 38.683 -28.717 1.00 . A A .  66 ASN HD22 1 1 
        4 10188 1 1  66 ASN N    N  46.996 40.898 -31.662 1.00 . A A .  66 ASN N    1 1 
        4 10189 1 1  66 ASN ND2  N  45.960 39.223 -29.225 1.00 . A A .  66 ASN ND2  1 1 
        4 10190 1 1  66 ASN O    O  47.649 43.871 -29.977 1.00 . A A .  66 ASN O    1 1 
        4 10191 1 1  66 ASN OD1  O  47.125 39.606 -27.423 1.00 . A A .  66 ASN OD1  1 1 
        4 10192 1 1  67 HIS C    C  49.046 45.031 -32.205 1.00 . A A .  67 HIS C    1 1 
        4 10193 1 1  67 HIS CA   C  49.870 43.948 -31.530 1.00 . A A .  67 HIS CA   1 1 
        4 10194 1 1  67 HIS CB   C  51.025 43.556 -32.467 1.00 . A A .  67 HIS CB   1 1 
        4 10195 1 1  67 HIS CD2  C  52.834 41.798 -31.698 1.00 . A A .  67 HIS CD2  1 1 
        4 10196 1 1  67 HIS CE1  C  53.728 42.987 -30.232 1.00 . A A .  67 HIS CE1  1 1 
        4 10197 1 1  67 HIS CG   C  52.198 43.023 -31.640 1.00 . A A .  67 HIS CG   1 1 
        4 10198 1 1  67 HIS H    H  49.263 41.898 -31.719 1.00 . A A .  67 HIS H    1 1 
        4 10199 1 1  67 HIS HA   H  50.245 44.320 -30.577 1.00 . A A .  67 HIS HA   1 1 
        4 10200 1 1  67 HIS HB2  H  50.695 42.790 -33.152 1.00 . A A .  67 HIS HB2  1 1 
        4 10201 1 1  67 HIS HB3  H  51.350 44.419 -33.026 1.00 . A A .  67 HIS HB3  1 1 
        4 10202 1 1  67 HIS HD1  H  52.554 44.576 -30.475 1.00 . A A .  67 HIS HD1  1 1 
        4 10203 1 1  67 HIS HD2  H  52.578 40.988 -32.370 1.00 . A A .  67 HIS HD2  1 1 
        4 10204 1 1  67 HIS HE1  H  54.372 43.354 -29.443 1.00 . A A .  67 HIS HE1  1 1 
        4 10205 1 1  67 HIS N    N  49.034 42.752 -31.298 1.00 . A A .  67 HIS N    1 1 
        4 10206 1 1  67 HIS ND1  N  52.788 43.664 -30.746 1.00 . A A .  67 HIS ND1  1 1 
        4 10207 1 1  67 HIS NE2  N  53.837 41.774 -30.777 1.00 . A A .  67 HIS NE2  1 1 
        4 10208 1 1  67 HIS O    O  49.271 46.209 -32.012 1.00 . A A .  67 HIS O    1 1 
        4 10209 1 1  68 LEU C    C  46.256 46.219 -32.722 1.00 . A A .  68 LEU C    1 1 
        4 10210 1 1  68 LEU CA   C  47.241 45.580 -33.688 1.00 . A A .  68 LEU CA   1 1 
        4 10211 1 1  68 LEU CB   C  46.448 44.827 -34.768 1.00 . A A .  68 LEU CB   1 1 
        4 10212 1 1  68 LEU CD1  C  45.670 47.110 -35.458 1.00 . A A .  68 LEU CD1  1 1 
        4 10213 1 1  68 LEU CD2  C  47.499 45.957 -36.727 1.00 . A A .  68 LEU CD2  1 1 
        4 10214 1 1  68 LEU CG   C  46.191 45.754 -35.960 1.00 . A A .  68 LEU CG   1 1 
        4 10215 1 1  68 LEU H    H  47.950 43.643 -33.105 1.00 . A A .  68 LEU H    1 1 
        4 10216 1 1  68 LEU HA   H  47.869 46.351 -34.129 1.00 . A A .  68 LEU HA   1 1 
        4 10217 1 1  68 LEU HB2  H  47.012 43.965 -35.095 1.00 . A A .  68 LEU HB2  1 1 
        4 10218 1 1  68 LEU HB3  H  45.504 44.494 -34.358 1.00 . A A .  68 LEU HB3  1 1 
        4 10219 1 1  68 LEU HD11 H  44.959 46.954 -34.660 1.00 . A A .  68 LEU HD11 1 1 
        4 10220 1 1  68 LEU HD12 H  45.183 47.634 -36.267 1.00 . A A .  68 LEU HD12 1 1 
        4 10221 1 1  68 LEU HD13 H  46.488 47.708 -35.091 1.00 . A A .  68 LEU HD13 1 1 
        4 10222 1 1  68 LEU HD21 H  48.094 45.056 -36.677 1.00 . A A .  68 LEU HD21 1 1 
        4 10223 1 1  68 LEU HD22 H  48.056 46.774 -36.294 1.00 . A A .  68 LEU HD22 1 1 
        4 10224 1 1  68 LEU HD23 H  47.283 46.181 -37.761 1.00 . A A .  68 LEU HD23 1 1 
        4 10225 1 1  68 LEU HG   H  45.456 45.305 -36.613 1.00 . A A .  68 LEU HG   1 1 
        4 10226 1 1  68 LEU N    N  48.097 44.605 -32.986 1.00 . A A .  68 LEU N    1 1 
        4 10227 1 1  68 LEU O    O  46.314 47.404 -32.469 1.00 . A A .  68 LEU O    1 1 
        4 10228 1 1  69 PHE C    C  44.940 46.991 -30.313 1.00 . A A .  69 PHE C    1 1 
        4 10229 1 1  69 PHE CA   C  44.354 45.931 -31.241 1.00 . A A .  69 PHE CA   1 1 
        4 10230 1 1  69 PHE CB   C  43.854 44.759 -30.388 1.00 . A A .  69 PHE CB   1 1 
        4 10231 1 1  69 PHE CD1  C  42.703 45.800 -28.386 1.00 . A A .  69 PHE CD1  1 1 
        4 10232 1 1  69 PHE CD2  C  41.340 44.963 -30.157 1.00 . A A .  69 PHE CD2  1 1 
        4 10233 1 1  69 PHE CE1  C  41.571 46.182 -27.698 1.00 . A A .  69 PHE CE1  1 1 
        4 10234 1 1  69 PHE CE2  C  40.209 45.346 -29.463 1.00 . A A .  69 PHE CE2  1 1 
        4 10235 1 1  69 PHE CG   C  42.598 45.186 -29.623 1.00 . A A .  69 PHE CG   1 1 
        4 10236 1 1  69 PHE CZ   C  40.326 45.954 -28.237 1.00 . A A .  69 PHE CZ   1 1 
        4 10237 1 1  69 PHE H    H  45.371 44.459 -32.438 1.00 . A A .  69 PHE H    1 1 
        4 10238 1 1  69 PHE HA   H  43.531 46.372 -31.807 1.00 . A A .  69 PHE HA   1 1 
        4 10239 1 1  69 PHE HB2  H  43.616 43.920 -31.024 1.00 . A A .  69 PHE HB2  1 1 
        4 10240 1 1  69 PHE HB3  H  44.618 44.469 -29.683 1.00 . A A .  69 PHE HB3  1 1 
        4 10241 1 1  69 PHE HD1  H  43.678 45.983 -27.959 1.00 . A A .  69 PHE HD1  1 1 
        4 10242 1 1  69 PHE HD2  H  41.242 44.486 -31.120 1.00 . A A .  69 PHE HD2  1 1 
        4 10243 1 1  69 PHE HE1  H  41.662 46.659 -26.733 1.00 . A A .  69 PHE HE1  1 1 
        4 10244 1 1  69 PHE HE2  H  39.232 45.166 -29.885 1.00 . A A .  69 PHE HE2  1 1 
        4 10245 1 1  69 PHE HZ   H  39.441 46.252 -27.696 1.00 . A A .  69 PHE HZ   1 1 
        4 10246 1 1  69 PHE N    N  45.367 45.410 -32.198 1.00 . A A .  69 PHE N    1 1 
        4 10247 1 1  69 PHE O    O  44.496 48.121 -30.304 1.00 . A A .  69 PHE O    1 1 
        4 10248 1 1  70 THR C    C  46.986 48.849 -29.376 1.00 . A A .  70 THR C    1 1 
        4 10249 1 1  70 THR CA   C  46.538 47.598 -28.620 1.00 . A A .  70 THR CA   1 1 
        4 10250 1 1  70 THR CB   C  47.746 46.951 -27.932 1.00 . A A .  70 THR CB   1 1 
        4 10251 1 1  70 THR CG2  C  49.009 47.101 -28.781 1.00 . A A .  70 THR CG2  1 1 
        4 10252 1 1  70 THR H    H  46.262 45.689 -29.580 1.00 . A A .  70 THR H    1 1 
        4 10253 1 1  70 THR HA   H  45.788 47.889 -27.882 1.00 . A A .  70 THR HA   1 1 
        4 10254 1 1  70 THR HB   H  47.546 45.920 -27.650 1.00 . A A .  70 THR HB   1 1 
        4 10255 1 1  70 THR HG1  H  48.711 47.344 -26.299 1.00 . A A .  70 THR HG1  1 1 
        4 10256 1 1  70 THR HG21 H  49.272 48.145 -28.862 1.00 . A A .  70 THR HG21 1 1 
        4 10257 1 1  70 THR HG22 H  48.834 46.701 -29.763 1.00 . A A .  70 THR HG22 1 1 
        4 10258 1 1  70 THR HG23 H  49.824 46.565 -28.319 1.00 . A A .  70 THR HG23 1 1 
        4 10259 1 1  70 THR N    N  45.928 46.611 -29.545 1.00 . A A .  70 THR N    1 1 
        4 10260 1 1  70 THR O    O  46.676 49.954 -28.977 1.00 . A A .  70 THR O    1 1 
        4 10261 1 1  70 THR OG1  O  47.990 47.744 -26.789 1.00 . A A .  70 THR OG1  1 1 
        4 10262 1 1  71 VAL C    C  47.018 50.417 -32.068 1.00 . A A .  71 VAL C    1 1 
        4 10263 1 1  71 VAL CA   C  48.166 49.854 -31.225 1.00 . A A .  71 VAL CA   1 1 
        4 10264 1 1  71 VAL CB   C  49.323 49.443 -32.156 1.00 . A A .  71 VAL CB   1 1 
        4 10265 1 1  71 VAL CG1  C  49.786 50.671 -32.952 1.00 . A A .  71 VAL CG1  1 1 
        4 10266 1 1  71 VAL CG2  C  50.493 48.931 -31.312 1.00 . A A .  71 VAL CG2  1 1 
        4 10267 1 1  71 VAL H    H  47.947 47.754 -30.754 1.00 . A A .  71 VAL H    1 1 
        4 10268 1 1  71 VAL HA   H  48.495 50.620 -30.523 1.00 . A A .  71 VAL HA   1 1 
        4 10269 1 1  71 VAL HB   H  48.992 48.669 -32.833 1.00 . A A .  71 VAL HB   1 1 
        4 10270 1 1  71 VAL HG11 H  50.860 50.751 -32.907 1.00 . A A .  71 VAL HG11 1 1 
        4 10271 1 1  71 VAL HG12 H  49.347 51.564 -32.532 1.00 . A A .  71 VAL HG12 1 1 
        4 10272 1 1  71 VAL HG13 H  49.480 50.575 -33.983 1.00 . A A .  71 VAL HG13 1 1 
        4 10273 1 1  71 VAL HG21 H  50.220 48.011 -30.828 1.00 . A A .  71 VAL HG21 1 1 
        4 10274 1 1  71 VAL HG22 H  50.749 49.664 -30.562 1.00 . A A .  71 VAL HG22 1 1 
        4 10275 1 1  71 VAL HG23 H  51.350 48.758 -31.945 1.00 . A A .  71 VAL HG23 1 1 
        4 10276 1 1  71 VAL N    N  47.709 48.663 -30.458 1.00 . A A .  71 VAL N    1 1 
        4 10277 1 1  71 VAL O    O  47.210 50.839 -33.190 1.00 . A A .  71 VAL O    1 1 
        4 10278 1 1  72 PHE C    C  43.677 51.607 -31.311 1.00 . A A .  72 PHE C    1 1 
        4 10279 1 1  72 PHE CA   C  44.660 50.927 -32.255 1.00 . A A .  72 PHE CA   1 1 
        4 10280 1 1  72 PHE CB   C  43.944 49.752 -32.936 1.00 . A A .  72 PHE CB   1 1 
        4 10281 1 1  72 PHE CD1  C  44.425 50.635 -35.257 1.00 . A A .  72 PHE CD1  1 1 
        4 10282 1 1  72 PHE CD2  C  42.173 50.073 -34.712 1.00 . A A .  72 PHE CD2  1 1 
        4 10283 1 1  72 PHE CE1  C  44.025 51.001 -36.526 1.00 . A A .  72 PHE CE1  1 1 
        4 10284 1 1  72 PHE CE2  C  41.777 50.439 -35.981 1.00 . A A .  72 PHE CE2  1 1 
        4 10285 1 1  72 PHE CG   C  43.502 50.168 -34.339 1.00 . A A .  72 PHE CG   1 1 
        4 10286 1 1  72 PHE CZ   C  42.702 50.902 -36.887 1.00 . A A .  72 PHE CZ   1 1 
        4 10287 1 1  72 PHE H    H  45.720 50.031 -30.604 1.00 . A A .  72 PHE H    1 1 
        4 10288 1 1  72 PHE HA   H  45.003 51.653 -32.991 1.00 . A A .  72 PHE HA   1 1 
        4 10289 1 1  72 PHE HB2  H  44.612 48.912 -33.010 1.00 . A A .  72 PHE HB2  1 1 
        4 10290 1 1  72 PHE HB3  H  43.076 49.467 -32.358 1.00 . A A .  72 PHE HB3  1 1 
        4 10291 1 1  72 PHE HD1  H  45.466 50.715 -34.979 1.00 . A A .  72 PHE HD1  1 1 
        4 10292 1 1  72 PHE HD2  H  41.442 49.710 -34.005 1.00 . A A .  72 PHE HD2  1 1 
        4 10293 1 1  72 PHE HE1  H  44.753 51.364 -37.238 1.00 . A A .  72 PHE HE1  1 1 
        4 10294 1 1  72 PHE HE2  H  40.738 50.362 -36.264 1.00 . A A .  72 PHE HE2  1 1 
        4 10295 1 1  72 PHE HZ   H  42.390 51.187 -37.881 1.00 . A A .  72 PHE HZ   1 1 
        4 10296 1 1  72 PHE N    N  45.833 50.399 -31.507 1.00 . A A .  72 PHE N    1 1 
        4 10297 1 1  72 PHE O    O  44.008 51.920 -30.184 1.00 . A A .  72 PHE O    1 1 
        4 10298 1 1  73 ASP C    C  41.998 53.759 -30.319 1.00 . A A .  73 ASP C    1 1 
        4 10299 1 1  73 ASP CA   C  41.458 52.478 -30.942 1.00 . A A .  73 ASP CA   1 1 
        4 10300 1 1  73 ASP CB   C  41.069 51.508 -29.814 1.00 . A A .  73 ASP CB   1 1 
        4 10301 1 1  73 ASP CG   C  40.394 50.274 -30.417 1.00 . A A .  73 ASP CG   1 1 
        4 10302 1 1  73 ASP H    H  42.263 51.554 -32.707 1.00 . A A .  73 ASP H    1 1 
        4 10303 1 1  73 ASP HA   H  40.594 52.722 -31.556 1.00 . A A .  73 ASP HA   1 1 
        4 10304 1 1  73 ASP HB2  H  41.953 51.202 -29.273 1.00 . A A .  73 ASP HB2  1 1 
        4 10305 1 1  73 ASP HB3  H  40.385 51.992 -29.135 1.00 . A A .  73 ASP HB3  1 1 
        4 10306 1 1  73 ASP N    N  42.482 51.822 -31.791 1.00 . A A .  73 ASP N    1 1 
        4 10307 1 1  73 ASP O    O  42.423 53.769 -29.180 1.00 . A A .  73 ASP O    1 1 
        4 10308 1 1  73 ASP OD1  O  41.134 49.376 -30.783 1.00 . A A .  73 ASP OD1  1 1 
        4 10309 1 1  73 ASP OD2  O  39.176 50.300 -30.478 1.00 . A A .  73 ASP OD2  1 1 
        4 10310 1 1  74 LYS C    C  41.770 56.451 -29.241 1.00 . A A .  74 LYS C    1 1 
        4 10311 1 1  74 LYS CA   C  42.480 56.108 -30.543 1.00 . A A .  74 LYS CA   1 1 
        4 10312 1 1  74 LYS CB   C  42.186 57.209 -31.578 1.00 . A A .  74 LYS CB   1 1 
        4 10313 1 1  74 LYS CD   C  44.205 58.669 -31.431 1.00 . A A .  74 LYS CD   1 1 
        4 10314 1 1  74 LYS CE   C  44.670 60.105 -31.178 1.00 . A A .  74 LYS CE   1 1 
        4 10315 1 1  74 LYS CG   C  42.724 58.552 -31.068 1.00 . A A .  74 LYS CG   1 1 
        4 10316 1 1  74 LYS H    H  41.623 54.769 -31.992 1.00 . A A .  74 LYS H    1 1 
        4 10317 1 1  74 LYS HA   H  43.549 56.022 -30.356 1.00 . A A .  74 LYS HA   1 1 
        4 10318 1 1  74 LYS HB2  H  42.662 56.961 -32.515 1.00 . A A .  74 LYS HB2  1 1 
        4 10319 1 1  74 LYS HB3  H  41.120 57.283 -31.733 1.00 . A A .  74 LYS HB3  1 1 
        4 10320 1 1  74 LYS HD2  H  44.783 57.988 -30.824 1.00 . A A .  74 LYS HD2  1 1 
        4 10321 1 1  74 LYS HD3  H  44.344 58.420 -32.472 1.00 . A A .  74 LYS HD3  1 1 
        4 10322 1 1  74 LYS HE2  H  45.466 60.353 -31.863 1.00 . A A .  74 LYS HE2  1 1 
        4 10323 1 1  74 LYS HE3  H  43.845 60.785 -31.334 1.00 . A A .  74 LYS HE3  1 1 
        4 10324 1 1  74 LYS HG2  H  42.175 59.360 -31.528 1.00 . A A .  74 LYS HG2  1 1 
        4 10325 1 1  74 LYS HG3  H  42.609 58.610 -29.999 1.00 . A A .  74 LYS HG3  1 1 
        4 10326 1 1  74 LYS HZ1  H  44.377 60.522 -29.159 1.00 . A A .  74 LYS HZ1  1 1 
        4 10327 1 1  74 LYS HZ2  H  45.898 60.990 -29.750 1.00 . A A .  74 LYS HZ2  1 1 
        4 10328 1 1  74 LYS HZ3  H  45.569 59.350 -29.458 1.00 . A A .  74 LYS HZ3  1 1 
        4 10329 1 1  74 LYS N    N  41.973 54.821 -31.078 1.00 . A A .  74 LYS N    1 1 
        4 10330 1 1  74 LYS NZ   N  45.166 60.253 -29.780 1.00 . A A .  74 LYS NZ   1 1 
        4 10331 1 1  74 LYS O    O  42.366 56.975 -28.319 1.00 . A A .  74 LYS O    1 1 
        4 10332 1 1  75 ASP C    C  40.193 55.563 -26.805 1.00 . A A .  75 ASP C    1 1 
        4 10333 1 1  75 ASP CA   C  39.728 56.438 -27.963 1.00 . A A .  75 ASP CA   1 1 
        4 10334 1 1  75 ASP CB   C  38.251 56.131 -28.250 1.00 . A A .  75 ASP CB   1 1 
        4 10335 1 1  75 ASP CG   C  38.137 54.721 -28.835 1.00 . A A .  75 ASP CG   1 1 
        4 10336 1 1  75 ASP H    H  40.071 55.720 -29.958 1.00 . A A .  75 ASP H    1 1 
        4 10337 1 1  75 ASP HA   H  39.864 57.485 -27.698 1.00 . A A .  75 ASP HA   1 1 
        4 10338 1 1  75 ASP HB2  H  37.681 56.187 -27.335 1.00 . A A .  75 ASP HB2  1 1 
        4 10339 1 1  75 ASP HB3  H  37.860 56.845 -28.959 1.00 . A A .  75 ASP HB3  1 1 
        4 10340 1 1  75 ASP N    N  40.505 56.143 -29.189 1.00 . A A .  75 ASP N    1 1 
        4 10341 1 1  75 ASP O    O  39.907 55.844 -25.659 1.00 . A A .  75 ASP O    1 1 
        4 10342 1 1  75 ASP OD1  O  38.892 53.882 -28.372 1.00 . A A .  75 ASP OD1  1 1 
        4 10343 1 1  75 ASP OD2  O  37.303 54.562 -29.711 1.00 . A A .  75 ASP OD2  1 1 
        4 10344 1 1  76 ASN C    C  40.248 53.164 -25.166 1.00 . A A .  76 ASN C    1 1 
        4 10345 1 1  76 ASN CA   C  41.398 53.615 -26.055 1.00 . A A .  76 ASN CA   1 1 
        4 10346 1 1  76 ASN CB   C  42.415 54.387 -25.199 1.00 . A A .  76 ASN CB   1 1 
        4 10347 1 1  76 ASN CG   C  43.353 53.396 -24.503 1.00 . A A .  76 ASN CG   1 1 
        4 10348 1 1  76 ASN H    H  41.116 54.332 -28.064 1.00 . A A .  76 ASN H    1 1 
        4 10349 1 1  76 ASN HA   H  41.858 52.740 -26.513 1.00 . A A .  76 ASN HA   1 1 
        4 10350 1 1  76 ASN HB2  H  42.995 55.048 -25.826 1.00 . A A .  76 ASN HB2  1 1 
        4 10351 1 1  76 ASN HB3  H  41.895 54.970 -24.452 1.00 . A A .  76 ASN HB3  1 1 
        4 10352 1 1  76 ASN HD21 H  43.668 54.590 -22.948 1.00 . A A .  76 ASN HD21 1 1 
        4 10353 1 1  76 ASN HD22 H  44.480 53.099 -22.895 1.00 . A A .  76 ASN HD22 1 1 
        4 10354 1 1  76 ASN N    N  40.907 54.518 -27.126 1.00 . A A .  76 ASN N    1 1 
        4 10355 1 1  76 ASN ND2  N  43.877 53.723 -23.353 1.00 . A A .  76 ASN ND2  1 1 
        4 10356 1 1  76 ASN O    O  40.356 53.174 -23.954 1.00 . A A .  76 ASN O    1 1 
        4 10357 1 1  76 ASN OD1  O  43.619 52.320 -25.001 1.00 . A A .  76 ASN OD1  1 1 
        4 10358 1 1  77 ASN C    C  38.090 50.829 -24.681 1.00 . A A .  77 ASN C    1 1 
        4 10359 1 1  77 ASN CA   C  37.999 52.322 -24.985 1.00 . A A .  77 ASN CA   1 1 
        4 10360 1 1  77 ASN CB   C  36.720 52.588 -25.799 1.00 . A A .  77 ASN CB   1 1 
        4 10361 1 1  77 ASN CG   C  37.027 52.467 -27.297 1.00 . A A .  77 ASN CG   1 1 
        4 10362 1 1  77 ASN H    H  39.122 52.784 -26.760 1.00 . A A .  77 ASN H    1 1 
        4 10363 1 1  77 ASN HA   H  37.979 52.873 -24.045 1.00 . A A .  77 ASN HA   1 1 
        4 10364 1 1  77 ASN HB2  H  35.961 51.867 -25.534 1.00 . A A .  77 ASN HB2  1 1 
        4 10365 1 1  77 ASN HB3  H  36.354 53.583 -25.590 1.00 . A A .  77 ASN HB3  1 1 
        4 10366 1 1  77 ASN HD21 H  35.581 53.724 -27.825 1.00 . A A .  77 ASN HD21 1 1 
        4 10367 1 1  77 ASN HD22 H  36.489 53.082 -29.108 1.00 . A A .  77 ASN HD22 1 1 
        4 10368 1 1  77 ASN N    N  39.164 52.776 -25.781 1.00 . A A .  77 ASN N    1 1 
        4 10369 1 1  77 ASN ND2  N  36.306 53.148 -28.146 1.00 . A A .  77 ASN ND2  1 1 
        4 10370 1 1  77 ASN O    O  37.423 50.333 -23.794 1.00 . A A .  77 ASN O    1 1 
        4 10371 1 1  77 ASN OD1  O  37.922 51.756 -27.705 1.00 . A A .  77 ASN OD1  1 1 
        4 10372 1 1  78 GLY C    C  38.109 47.892 -26.090 1.00 . A A .  78 GLY C    1 1 
        4 10373 1 1  78 GLY CA   C  39.058 48.674 -25.182 1.00 . A A .  78 GLY CA   1 1 
        4 10374 1 1  78 GLY H    H  39.435 50.577 -26.126 1.00 . A A .  78 GLY H    1 1 
        4 10375 1 1  78 GLY HA2  H  40.076 48.377 -25.390 1.00 . A A .  78 GLY HA2  1 1 
        4 10376 1 1  78 GLY HA3  H  38.827 48.455 -24.150 1.00 . A A .  78 GLY HA3  1 1 
        4 10377 1 1  78 GLY N    N  38.915 50.138 -25.420 1.00 . A A .  78 GLY N    1 1 
        4 10378 1 1  78 GLY O    O  37.937 46.700 -25.932 1.00 . A A .  78 GLY O    1 1 
        4 10379 1 1  79 PHE C    C  36.619 48.529 -29.329 1.00 . A A .  79 PHE C    1 1 
        4 10380 1 1  79 PHE CA   C  36.570 47.897 -27.945 1.00 . A A .  79 PHE CA   1 1 
        4 10381 1 1  79 PHE CB   C  35.143 48.040 -27.392 1.00 . A A .  79 PHE CB   1 1 
        4 10382 1 1  79 PHE CD1  C  35.470 47.789 -24.894 1.00 . A A .  79 PHE CD1  1 1 
        4 10383 1 1  79 PHE CD2  C  34.463 45.979 -26.083 1.00 . A A .  79 PHE CD2  1 1 
        4 10384 1 1  79 PHE CE1  C  35.357 47.075 -23.719 1.00 . A A .  79 PHE CE1  1 1 
        4 10385 1 1  79 PHE CE2  C  34.353 45.269 -24.904 1.00 . A A .  79 PHE CE2  1 1 
        4 10386 1 1  79 PHE CG   C  35.023 47.247 -26.087 1.00 . A A .  79 PHE CG   1 1 
        4 10387 1 1  79 PHE CZ   C  34.800 45.818 -23.725 1.00 . A A .  79 PHE CZ   1 1 
        4 10388 1 1  79 PHE H    H  37.675 49.544 -27.112 1.00 . A A .  79 PHE H    1 1 
        4 10389 1 1  79 PHE HA   H  36.853 46.845 -28.025 1.00 . A A .  79 PHE HA   1 1 
        4 10390 1 1  79 PHE HB2  H  34.927 49.079 -27.199 1.00 . A A .  79 PHE HB2  1 1 
        4 10391 1 1  79 PHE HB3  H  34.432 47.655 -28.109 1.00 . A A .  79 PHE HB3  1 1 
        4 10392 1 1  79 PHE HD1  H  35.909 48.775 -24.884 1.00 . A A .  79 PHE HD1  1 1 
        4 10393 1 1  79 PHE HD2  H  34.110 45.546 -27.007 1.00 . A A .  79 PHE HD2  1 1 
        4 10394 1 1  79 PHE HE1  H  35.708 47.504 -22.792 1.00 . A A .  79 PHE HE1  1 1 
        4 10395 1 1  79 PHE HE2  H  33.915 44.283 -24.909 1.00 . A A .  79 PHE HE2  1 1 
        4 10396 1 1  79 PHE HZ   H  34.712 45.261 -22.803 1.00 . A A .  79 PHE HZ   1 1 
        4 10397 1 1  79 PHE N    N  37.507 48.582 -27.023 1.00 . A A .  79 PHE N    1 1 
        4 10398 1 1  79 PHE O    O  36.711 49.736 -29.462 1.00 . A A .  79 PHE O    1 1 
        4 10399 1 1  80 ILE C    C  35.189 48.336 -32.297 1.00 . A A .  80 ILE C    1 1 
        4 10400 1 1  80 ILE CA   C  36.598 48.225 -31.722 1.00 . A A .  80 ILE CA   1 1 
        4 10401 1 1  80 ILE CB   C  37.422 47.248 -32.578 1.00 . A A .  80 ILE CB   1 1 
        4 10402 1 1  80 ILE CD1  C  39.754 46.476 -32.954 1.00 . A A .  80 ILE CD1  1 1 
        4 10403 1 1  80 ILE CG1  C  38.881 47.675 -32.579 1.00 . A A .  80 ILE CG1  1 1 
        4 10404 1 1  80 ILE CG2  C  36.904 47.284 -34.031 1.00 . A A .  80 ILE CG2  1 1 
        4 10405 1 1  80 ILE H    H  36.484 46.737 -30.177 1.00 . A A .  80 ILE H    1 1 
        4 10406 1 1  80 ILE HA   H  37.057 49.214 -31.717 1.00 . A A .  80 ILE HA   1 1 
        4 10407 1 1  80 ILE HB   H  37.342 46.245 -32.159 1.00 . A A .  80 ILE HB   1 1 
        4 10408 1 1  80 ILE HD11 H  39.439 45.607 -32.396 1.00 . A A .  80 ILE HD11 1 1 
        4 10409 1 1  80 ILE HD12 H  40.786 46.691 -32.725 1.00 . A A .  80 ILE HD12 1 1 
        4 10410 1 1  80 ILE HD13 H  39.659 46.273 -34.011 1.00 . A A .  80 ILE HD13 1 1 
        4 10411 1 1  80 ILE HG12 H  39.027 48.470 -33.297 1.00 . A A .  80 ILE HG12 1 1 
        4 10412 1 1  80 ILE HG13 H  39.155 48.030 -31.597 1.00 . A A .  80 ILE HG13 1 1 
        4 10413 1 1  80 ILE HG21 H  36.611 48.292 -34.291 1.00 . A A .  80 ILE HG21 1 1 
        4 10414 1 1  80 ILE HG22 H  36.049 46.631 -34.129 1.00 . A A .  80 ILE HG22 1 1 
        4 10415 1 1  80 ILE HG23 H  37.681 46.955 -34.703 1.00 . A A .  80 ILE HG23 1 1 
        4 10416 1 1  80 ILE N    N  36.558 47.700 -30.336 1.00 . A A .  80 ILE N    1 1 
        4 10417 1 1  80 ILE O    O  34.403 47.413 -32.209 1.00 . A A .  80 ILE O    1 1 
        4 10418 1 1  81 HIS C    C  33.547 49.195 -34.910 1.00 . A A .  81 HIS C    1 1 
        4 10419 1 1  81 HIS CA   C  33.555 49.663 -33.466 1.00 . A A .  81 HIS CA   1 1 
        4 10420 1 1  81 HIS CB   C  33.222 51.162 -33.429 1.00 . A A .  81 HIS CB   1 1 
        4 10421 1 1  81 HIS CD2  C  33.367 52.870 -31.427 1.00 . A A .  81 HIS CD2  1 1 
        4 10422 1 1  81 HIS CE1  C  32.789 51.543 -29.923 1.00 . A A .  81 HIS CE1  1 1 
        4 10423 1 1  81 HIS CG   C  33.124 51.625 -31.974 1.00 . A A .  81 HIS CG   1 1 
        4 10424 1 1  81 HIS H    H  35.568 50.181 -32.924 1.00 . A A .  81 HIS H    1 1 
        4 10425 1 1  81 HIS HA   H  32.826 49.084 -32.897 1.00 . A A .  81 HIS HA   1 1 
        4 10426 1 1  81 HIS HB2  H  33.996 51.723 -33.930 1.00 . A A .  81 HIS HB2  1 1 
        4 10427 1 1  81 HIS HB3  H  32.278 51.339 -33.923 1.00 . A A .  81 HIS HB3  1 1 
        4 10428 1 1  81 HIS HD1  H  32.551 49.952 -31.096 1.00 . A A .  81 HIS HD1  1 1 
        4 10429 1 1  81 HIS HD2  H  33.679 53.745 -31.977 1.00 . A A .  81 HIS HD2  1 1 
        4 10430 1 1  81 HIS HE1  H  32.531 51.109 -28.968 1.00 . A A .  81 HIS HE1  1 1 
        4 10431 1 1  81 HIS N    N  34.900 49.465 -32.878 1.00 . A A .  81 HIS N    1 1 
        4 10432 1 1  81 HIS ND1  N  32.789 50.900 -31.015 1.00 . A A .  81 HIS ND1  1 1 
        4 10433 1 1  81 HIS NE2  N  33.147 52.818 -30.085 1.00 . A A .  81 HIS NE2  1 1 
        4 10434 1 1  81 HIS O    O  34.588 49.046 -35.516 1.00 . A A .  81 HIS O    1 1 
        4 10435 1 1  82 PHE C    C  33.261 49.302 -37.719 1.00 . A A .  82 PHE C    1 1 
        4 10436 1 1  82 PHE CA   C  32.314 48.498 -36.845 1.00 . A A .  82 PHE CA   1 1 
        4 10437 1 1  82 PHE CB   C  30.886 48.687 -37.370 1.00 . A A .  82 PHE CB   1 1 
        4 10438 1 1  82 PHE CD1  C  31.034 46.630 -38.821 1.00 . A A .  82 PHE CD1  1 1 
        4 10439 1 1  82 PHE CD2  C  30.416 48.685 -39.858 1.00 . A A .  82 PHE CD2  1 1 
        4 10440 1 1  82 PHE CE1  C  30.952 45.992 -40.035 1.00 . A A .  82 PHE CE1  1 1 
        4 10441 1 1  82 PHE CE2  C  30.335 48.042 -41.077 1.00 . A A .  82 PHE CE2  1 1 
        4 10442 1 1  82 PHE CG   C  30.767 47.981 -38.719 1.00 . A A .  82 PHE CG   1 1 
        4 10443 1 1  82 PHE CZ   C  30.604 46.697 -41.164 1.00 . A A .  82 PHE CZ   1 1 
        4 10444 1 1  82 PHE H    H  31.560 49.079 -34.916 1.00 . A A .  82 PHE H    1 1 
        4 10445 1 1  82 PHE HA   H  32.606 47.450 -36.884 1.00 . A A .  82 PHE HA   1 1 
        4 10446 1 1  82 PHE HB2  H  30.179 48.259 -36.678 1.00 . A A .  82 PHE HB2  1 1 
        4 10447 1 1  82 PHE HB3  H  30.676 49.740 -37.496 1.00 . A A .  82 PHE HB3  1 1 
        4 10448 1 1  82 PHE HD1  H  31.308 46.070 -37.944 1.00 . A A .  82 PHE HD1  1 1 
        4 10449 1 1  82 PHE HD2  H  30.205 49.742 -39.792 1.00 . A A .  82 PHE HD2  1 1 
        4 10450 1 1  82 PHE HE1  H  31.154 44.938 -40.097 1.00 . A A .  82 PHE HE1  1 1 
        4 10451 1 1  82 PHE HE2  H  30.057 48.593 -41.962 1.00 . A A .  82 PHE HE2  1 1 
        4 10452 1 1  82 PHE HZ   H  30.543 46.193 -42.118 1.00 . A A .  82 PHE HZ   1 1 
        4 10453 1 1  82 PHE N    N  32.380 48.956 -35.439 1.00 . A A .  82 PHE N    1 1 
        4 10454 1 1  82 PHE O    O  34.157 48.758 -38.324 1.00 . A A .  82 PHE O    1 1 
        4 10455 1 1  83 GLU C    C  35.403 51.190 -38.242 1.00 . A A .  83 GLU C    1 1 
        4 10456 1 1  83 GLU CA   C  33.937 51.433 -38.598 1.00 . A A .  83 GLU CA   1 1 
        4 10457 1 1  83 GLU CB   C  33.588 52.909 -38.336 1.00 . A A .  83 GLU CB   1 1 
        4 10458 1 1  83 GLU CD   C  31.954 53.340 -36.497 1.00 . A A .  83 GLU CD   1 1 
        4 10459 1 1  83 GLU CG   C  33.434 53.131 -36.829 1.00 . A A .  83 GLU CG   1 1 
        4 10460 1 1  83 GLU H    H  32.316 50.988 -37.258 1.00 . A A .  83 GLU H    1 1 
        4 10461 1 1  83 GLU HA   H  33.782 51.178 -39.649 1.00 . A A .  83 GLU HA   1 1 
        4 10462 1 1  83 GLU HB2  H  34.374 53.542 -38.717 1.00 . A A .  83 GLU HB2  1 1 
        4 10463 1 1  83 GLU HB3  H  32.660 53.157 -38.835 1.00 . A A .  83 GLU HB3  1 1 
        4 10464 1 1  83 GLU HG2  H  33.801 52.270 -36.292 1.00 . A A .  83 GLU HG2  1 1 
        4 10465 1 1  83 GLU HG3  H  33.994 54.005 -36.529 1.00 . A A .  83 GLU HG3  1 1 
        4 10466 1 1  83 GLU N    N  33.052 50.587 -37.766 1.00 . A A .  83 GLU N    1 1 
        4 10467 1 1  83 GLU O    O  36.253 51.151 -39.109 1.00 . A A .  83 GLU O    1 1 
        4 10468 1 1  83 GLU OE1  O  31.497 54.447 -36.734 1.00 . A A .  83 GLU OE1  1 1 
        4 10469 1 1  83 GLU OE2  O  31.365 52.382 -36.026 1.00 . A A .  83 GLU OE2  1 1 
        4 10470 1 1  84 GLU C    C  37.552 49.416 -37.037 1.00 . A A .  84 GLU C    1 1 
        4 10471 1 1  84 GLU CA   C  37.080 50.784 -36.550 1.00 . A A .  84 GLU CA   1 1 
        4 10472 1 1  84 GLU CB   C  37.145 50.811 -35.011 1.00 . A A .  84 GLU CB   1 1 
        4 10473 1 1  84 GLU CD   C  37.416 52.282 -33.006 1.00 . A A .  84 GLU CD   1 1 
        4 10474 1 1  84 GLU CG   C  37.425 52.241 -34.539 1.00 . A A .  84 GLU CG   1 1 
        4 10475 1 1  84 GLU H    H  34.958 51.057 -36.304 1.00 . A A .  84 GLU H    1 1 
        4 10476 1 1  84 GLU HA   H  37.717 51.555 -36.981 1.00 . A A .  84 GLU HA   1 1 
        4 10477 1 1  84 GLU HB2  H  36.206 50.473 -34.600 1.00 . A A .  84 GLU HB2  1 1 
        4 10478 1 1  84 GLU HB3  H  37.934 50.157 -34.670 1.00 . A A .  84 GLU HB3  1 1 
        4 10479 1 1  84 GLU HG2  H  38.390 52.564 -34.900 1.00 . A A .  84 GLU HG2  1 1 
        4 10480 1 1  84 GLU HG3  H  36.662 52.907 -34.918 1.00 . A A .  84 GLU HG3  1 1 
        4 10481 1 1  84 GLU N    N  35.674 51.025 -36.971 1.00 . A A .  84 GLU N    1 1 
        4 10482 1 1  84 GLU O    O  38.719 49.217 -37.320 1.00 . A A .  84 GLU O    1 1 
        4 10483 1 1  84 GLU OE1  O  36.328 52.163 -32.467 1.00 . A A .  84 GLU OE1  1 1 
        4 10484 1 1  84 GLU OE2  O  38.498 52.427 -32.461 1.00 . A A .  84 GLU OE2  1 1 
        4 10485 1 1  85 PHE C    C  37.510 47.192 -39.028 1.00 . A A .  85 PHE C    1 1 
        4 10486 1 1  85 PHE CA   C  37.008 47.146 -37.595 1.00 . A A .  85 PHE CA   1 1 
        4 10487 1 1  85 PHE CB   C  35.767 46.247 -37.536 1.00 . A A .  85 PHE CB   1 1 
        4 10488 1 1  85 PHE CD1  C  36.749 44.017 -36.863 1.00 . A A .  85 PHE CD1  1 1 
        4 10489 1 1  85 PHE CD2  C  35.991 44.284 -39.109 1.00 . A A .  85 PHE CD2  1 1 
        4 10490 1 1  85 PHE CE1  C  37.125 42.719 -37.146 1.00 . A A .  85 PHE CE1  1 1 
        4 10491 1 1  85 PHE CE2  C  36.367 42.988 -39.388 1.00 . A A .  85 PHE CE2  1 1 
        4 10492 1 1  85 PHE CG   C  36.179 44.810 -37.844 1.00 . A A .  85 PHE CG   1 1 
        4 10493 1 1  85 PHE CZ   C  36.933 42.207 -38.407 1.00 . A A .  85 PHE CZ   1 1 
        4 10494 1 1  85 PHE H    H  35.704 48.700 -36.896 1.00 . A A .  85 PHE H    1 1 
        4 10495 1 1  85 PHE HA   H  37.797 46.757 -36.958 1.00 . A A .  85 PHE HA   1 1 
        4 10496 1 1  85 PHE HB2  H  35.329 46.292 -36.551 1.00 . A A .  85 PHE HB2  1 1 
        4 10497 1 1  85 PHE HB3  H  35.043 46.575 -38.265 1.00 . A A .  85 PHE HB3  1 1 
        4 10498 1 1  85 PHE HD1  H  36.902 44.415 -35.871 1.00 . A A .  85 PHE HD1  1 1 
        4 10499 1 1  85 PHE HD2  H  35.547 44.892 -39.882 1.00 . A A .  85 PHE HD2  1 1 
        4 10500 1 1  85 PHE HE1  H  37.570 42.106 -36.376 1.00 . A A .  85 PHE HE1  1 1 
        4 10501 1 1  85 PHE HE2  H  36.219 42.586 -40.379 1.00 . A A .  85 PHE HE2  1 1 
        4 10502 1 1  85 PHE HZ   H  37.226 41.191 -38.629 1.00 . A A .  85 PHE HZ   1 1 
        4 10503 1 1  85 PHE N    N  36.632 48.497 -37.130 1.00 . A A .  85 PHE N    1 1 
        4 10504 1 1  85 PHE O    O  38.658 46.893 -39.298 1.00 . A A .  85 PHE O    1 1 
        4 10505 1 1  86 ILE C    C  38.314 48.495 -41.486 1.00 . A A .  86 ILE C    1 1 
        4 10506 1 1  86 ILE CA   C  37.067 47.636 -41.344 1.00 . A A .  86 ILE CA   1 1 
        4 10507 1 1  86 ILE CB   C  35.940 48.243 -42.180 1.00 . A A .  86 ILE CB   1 1 
        4 10508 1 1  86 ILE CD1  C  33.988 49.779 -42.136 1.00 . A A .  86 ILE CD1  1 1 
        4 10509 1 1  86 ILE CG1  C  35.308 49.419 -41.452 1.00 . A A .  86 ILE CG1  1 1 
        4 10510 1 1  86 ILE CG2  C  34.869 47.160 -42.399 1.00 . A A .  86 ILE CG2  1 1 
        4 10511 1 1  86 ILE H    H  35.729 47.795 -39.669 1.00 . A A .  86 ILE H    1 1 
        4 10512 1 1  86 ILE HA   H  37.299 46.628 -41.687 1.00 . A A .  86 ILE HA   1 1 
        4 10513 1 1  86 ILE HB   H  36.343 48.587 -43.132 1.00 . A A .  86 ILE HB   1 1 
        4 10514 1 1  86 ILE HD11 H  33.198 49.145 -41.760 1.00 . A A .  86 ILE HD11 1 1 
        4 10515 1 1  86 ILE HD12 H  34.080 49.638 -43.202 1.00 . A A .  86 ILE HD12 1 1 
        4 10516 1 1  86 ILE HD13 H  33.742 50.811 -41.935 1.00 . A A .  86 ILE HD13 1 1 
        4 10517 1 1  86 ILE HG12 H  35.123 49.155 -40.426 1.00 . A A .  86 ILE HG12 1 1 
        4 10518 1 1  86 ILE HG13 H  35.976 50.267 -41.484 1.00 . A A .  86 ILE HG13 1 1 
        4 10519 1 1  86 ILE HG21 H  34.252 47.076 -41.517 1.00 . A A .  86 ILE HG21 1 1 
        4 10520 1 1  86 ILE HG22 H  35.346 46.208 -42.590 1.00 . A A .  86 ILE HG22 1 1 
        4 10521 1 1  86 ILE HG23 H  34.251 47.423 -43.242 1.00 . A A .  86 ILE HG23 1 1 
        4 10522 1 1  86 ILE N    N  36.645 47.567 -39.927 1.00 . A A .  86 ILE N    1 1 
        4 10523 1 1  86 ILE O    O  39.180 48.202 -42.285 1.00 . A A .  86 ILE O    1 1 
        4 10524 1 1  87 THR C    C  40.830 49.548 -40.766 1.00 . A A .  87 THR C    1 1 
        4 10525 1 1  87 THR CA   C  39.587 50.413 -40.806 1.00 . A A .  87 THR CA   1 1 
        4 10526 1 1  87 THR CB   C  39.607 51.381 -39.618 1.00 . A A .  87 THR CB   1 1 
        4 10527 1 1  87 THR CG2  C  40.706 52.439 -39.796 1.00 . A A .  87 THR CG2  1 1 
        4 10528 1 1  87 THR H    H  37.674 49.756 -40.073 1.00 . A A .  87 THR H    1 1 
        4 10529 1 1  87 THR HA   H  39.558 50.953 -41.755 1.00 . A A .  87 THR HA   1 1 
        4 10530 1 1  87 THR HB   H  39.676 50.859 -38.672 1.00 . A A .  87 THR HB   1 1 
        4 10531 1 1  87 THR HG1  H  38.126 52.117 -40.627 1.00 . A A .  87 THR HG1  1 1 
        4 10532 1 1  87 THR HG21 H  40.440 53.111 -40.599 1.00 . A A .  87 THR HG21 1 1 
        4 10533 1 1  87 THR HG22 H  41.642 51.955 -40.034 1.00 . A A .  87 THR HG22 1 1 
        4 10534 1 1  87 THR HG23 H  40.821 53.004 -38.883 1.00 . A A .  87 THR HG23 1 1 
        4 10535 1 1  87 THR N    N  38.391 49.548 -40.707 1.00 . A A .  87 THR N    1 1 
        4 10536 1 1  87 THR O    O  41.717 49.689 -41.584 1.00 . A A .  87 THR O    1 1 
        4 10537 1 1  87 THR OG1  O  38.399 52.107 -39.708 1.00 . A A .  87 THR OG1  1 1 
        4 10538 1 1  88 VAL C    C  42.203 46.977 -40.991 1.00 . A A .  88 VAL C    1 1 
        4 10539 1 1  88 VAL CA   C  42.061 47.775 -39.703 1.00 . A A .  88 VAL CA   1 1 
        4 10540 1 1  88 VAL CB   C  41.848 46.794 -38.538 1.00 . A A .  88 VAL CB   1 1 
        4 10541 1 1  88 VAL CG1  C  43.055 45.851 -38.447 1.00 . A A .  88 VAL CG1  1 1 
        4 10542 1 1  88 VAL CG2  C  41.720 47.580 -37.230 1.00 . A A .  88 VAL CG2  1 1 
        4 10543 1 1  88 VAL H    H  40.141 48.586 -39.153 1.00 . A A .  88 VAL H    1 1 
        4 10544 1 1  88 VAL HA   H  42.953 48.381 -39.552 1.00 . A A .  88 VAL HA   1 1 
        4 10545 1 1  88 VAL HB   H  40.949 46.220 -38.706 1.00 . A A .  88 VAL HB   1 1 
        4 10546 1 1  88 VAL HG11 H  42.727 44.828 -38.554 1.00 . A A .  88 VAL HG11 1 1 
        4 10547 1 1  88 VAL HG12 H  43.541 45.971 -37.491 1.00 . A A .  88 VAL HG12 1 1 
        4 10548 1 1  88 VAL HG13 H  43.758 46.082 -39.233 1.00 . A A .  88 VAL HG13 1 1 
        4 10549 1 1  88 VAL HG21 H  40.870 48.241 -37.285 1.00 . A A .  88 VAL HG21 1 1 
        4 10550 1 1  88 VAL HG22 H  42.614 48.163 -37.066 1.00 . A A .  88 VAL HG22 1 1 
        4 10551 1 1  88 VAL HG23 H  41.585 46.896 -36.406 1.00 . A A .  88 VAL HG23 1 1 
        4 10552 1 1  88 VAL N    N  40.878 48.659 -39.804 1.00 . A A .  88 VAL N    1 1 
        4 10553 1 1  88 VAL O    O  43.225 47.020 -41.647 1.00 . A A .  88 VAL O    1 1 
        4 10554 1 1  89 LEU C    C  41.784 46.255 -43.723 1.00 . A A .  89 LEU C    1 1 
        4 10555 1 1  89 LEU CA   C  41.201 45.444 -42.571 1.00 . A A .  89 LEU CA   1 1 
        4 10556 1 1  89 LEU CB   C  39.760 45.051 -42.941 1.00 . A A .  89 LEU CB   1 1 
        4 10557 1 1  89 LEU CD1  C  39.727 43.918 -40.715 1.00 . A A .  89 LEU CD1  1 1 
        4 10558 1 1  89 LEU CD2  C  37.858 43.562 -42.324 1.00 . A A .  89 LEU CD2  1 1 
        4 10559 1 1  89 LEU CG   C  39.366 43.774 -42.194 1.00 . A A .  89 LEU CG   1 1 
        4 10560 1 1  89 LEU H    H  40.364 46.249 -40.755 1.00 . A A .  89 LEU H    1 1 
        4 10561 1 1  89 LEU HA   H  41.819 44.562 -42.404 1.00 . A A .  89 LEU HA   1 1 
        4 10562 1 1  89 LEU HB2  H  39.088 45.848 -42.671 1.00 . A A .  89 LEU HB2  1 1 
        4 10563 1 1  89 LEU HB3  H  39.694 44.880 -44.005 1.00 . A A .  89 LEU HB3  1 1 
        4 10564 1 1  89 LEU HD11 H  40.792 43.806 -40.587 1.00 . A A .  89 LEU HD11 1 1 
        4 10565 1 1  89 LEU HD12 H  39.218 43.158 -40.140 1.00 . A A .  89 LEU HD12 1 1 
        4 10566 1 1  89 LEU HD13 H  39.426 44.892 -40.361 1.00 . A A .  89 LEU HD13 1 1 
        4 10567 1 1  89 LEU HD21 H  37.546 43.775 -43.336 1.00 . A A .  89 LEU HD21 1 1 
        4 10568 1 1  89 LEU HD22 H  37.337 44.220 -41.646 1.00 . A A .  89 LEU HD22 1 1 
        4 10569 1 1  89 LEU HD23 H  37.611 42.538 -42.084 1.00 . A A .  89 LEU HD23 1 1 
        4 10570 1 1  89 LEU HG   H  39.885 42.933 -42.615 1.00 . A A .  89 LEU HG   1 1 
        4 10571 1 1  89 LEU N    N  41.162 46.257 -41.327 1.00 . A A .  89 LEU N    1 1 
        4 10572 1 1  89 LEU O    O  42.768 45.873 -44.323 1.00 . A A .  89 LEU O    1 1 
        4 10573 1 1  90 SER C    C  43.142 48.505 -44.946 1.00 . A A .  90 SER C    1 1 
        4 10574 1 1  90 SER CA   C  41.659 48.212 -45.123 1.00 . A A .  90 SER CA   1 1 
        4 10575 1 1  90 SER CB   C  40.886 49.538 -45.101 1.00 . A A .  90 SER CB   1 1 
        4 10576 1 1  90 SER H    H  40.364 47.631 -43.506 1.00 . A A .  90 SER H    1 1 
        4 10577 1 1  90 SER HA   H  41.509 47.690 -46.066 1.00 . A A .  90 SER HA   1 1 
        4 10578 1 1  90 SER HB2  H  39.833 49.366 -44.942 1.00 . A A .  90 SER HB2  1 1 
        4 10579 1 1  90 SER HB3  H  41.279 50.200 -44.343 1.00 . A A .  90 SER HB3  1 1 
        4 10580 1 1  90 SER HG   H  41.800 50.745 -46.321 1.00 . A A .  90 SER HG   1 1 
        4 10581 1 1  90 SER N    N  41.159 47.363 -44.015 1.00 . A A .  90 SER N    1 1 
        4 10582 1 1  90 SER O    O  43.934 48.268 -45.837 1.00 . A A .  90 SER O    1 1 
        4 10583 1 1  90 SER OG   O  41.104 50.088 -46.392 1.00 . A A .  90 SER OG   1 1 
        4 10584 1 1  91 THR C    C  45.790 48.097 -43.739 1.00 . A A .  91 THR C    1 1 
        4 10585 1 1  91 THR CA   C  44.918 49.331 -43.545 1.00 . A A .  91 THR CA   1 1 
        4 10586 1 1  91 THR CB   C  45.057 49.809 -42.097 1.00 . A A .  91 THR CB   1 1 
        4 10587 1 1  91 THR CG2  C  46.495 50.268 -41.808 1.00 . A A .  91 THR CG2  1 1 
        4 10588 1 1  91 THR H    H  42.819 49.190 -43.109 1.00 . A A .  91 THR H    1 1 
        4 10589 1 1  91 THR HA   H  45.240 50.105 -44.241 1.00 . A A .  91 THR HA   1 1 
        4 10590 1 1  91 THR HB   H  44.700 49.066 -41.388 1.00 . A A .  91 THR HB   1 1 
        4 10591 1 1  91 THR HG1  H  44.772 51.694 -42.456 1.00 . A A .  91 THR HG1  1 1 
        4 10592 1 1  91 THR HG21 H  46.676 51.219 -42.287 1.00 . A A .  91 THR HG21 1 1 
        4 10593 1 1  91 THR HG22 H  47.194 49.540 -42.190 1.00 . A A .  91 THR HG22 1 1 
        4 10594 1 1  91 THR HG23 H  46.636 50.374 -40.742 1.00 . A A .  91 THR HG23 1 1 
        4 10595 1 1  91 THR N    N  43.493 49.016 -43.798 1.00 . A A .  91 THR N    1 1 
        4 10596 1 1  91 THR O    O  46.927 48.197 -44.158 1.00 . A A .  91 THR O    1 1 
        4 10597 1 1  91 THR OG1  O  44.285 50.990 -42.019 1.00 . A A .  91 THR OG1  1 1 
        4 10598 1 1  92 THR C    C  45.880 45.152 -45.008 1.00 . A A .  92 THR C    1 1 
        4 10599 1 1  92 THR CA   C  46.030 45.703 -43.594 1.00 . A A .  92 THR CA   1 1 
        4 10600 1 1  92 THR CB   C  45.504 44.662 -42.599 1.00 . A A .  92 THR CB   1 1 
        4 10601 1 1  92 THR CG2  C  45.913 45.021 -41.163 1.00 . A A .  92 THR CG2  1 1 
        4 10602 1 1  92 THR H    H  44.323 46.916 -43.097 1.00 . A A .  92 THR H    1 1 
        4 10603 1 1  92 THR HA   H  47.081 45.921 -43.409 1.00 . A A .  92 THR HA   1 1 
        4 10604 1 1  92 THR HB   H  45.794 43.652 -42.880 1.00 . A A .  92 THR HB   1 1 
        4 10605 1 1  92 THR HG1  H  43.713 43.937 -42.471 1.00 . A A .  92 THR HG1  1 1 
        4 10606 1 1  92 THR HG21 H  45.585 46.023 -40.932 1.00 . A A .  92 THR HG21 1 1 
        4 10607 1 1  92 THR HG22 H  46.987 44.966 -41.066 1.00 . A A .  92 THR HG22 1 1 
        4 10608 1 1  92 THR HG23 H  45.457 44.329 -40.470 1.00 . A A .  92 THR HG23 1 1 
        4 10609 1 1  92 THR N    N  45.244 46.951 -43.431 1.00 . A A .  92 THR N    1 1 
        4 10610 1 1  92 THR O    O  46.617 44.276 -45.417 1.00 . A A .  92 THR O    1 1 
        4 10611 1 1  92 THR OG1  O  44.100 44.804 -42.612 1.00 . A A .  92 THR OG1  1 1 
        4 10612 1 1  93 SER C    C  45.546 46.008 -48.101 1.00 . A A .  93 SER C    1 1 
        4 10613 1 1  93 SER CA   C  44.714 45.195 -47.117 1.00 . A A .  93 SER CA   1 1 
        4 10614 1 1  93 SER CB   C  43.227 45.365 -47.466 1.00 . A A .  93 SER CB   1 1 
        4 10615 1 1  93 SER H    H  44.355 46.380 -45.359 1.00 . A A .  93 SER H    1 1 
        4 10616 1 1  93 SER HA   H  45.009 44.147 -47.181 1.00 . A A .  93 SER HA   1 1 
        4 10617 1 1  93 SER HB2  H  42.992 44.871 -48.397 1.00 . A A .  93 SER HB2  1 1 
        4 10618 1 1  93 SER HB3  H  42.600 44.990 -46.671 1.00 . A A .  93 SER HB3  1 1 
        4 10619 1 1  93 SER HG   H  43.451 47.190 -46.831 1.00 . A A .  93 SER HG   1 1 
        4 10620 1 1  93 SER N    N  44.926 45.675 -45.730 1.00 . A A .  93 SER N    1 1 
        4 10621 1 1  93 SER O    O  46.380 46.797 -47.707 1.00 . A A .  93 SER O    1 1 
        4 10622 1 1  93 SER OG   O  43.060 46.769 -47.600 1.00 . A A .  93 SER OG   1 1 
        4 10623 1 1  94 ARG C    C  45.945 48.059 -50.171 1.00 . A A .  94 ARG C    1 1 
        4 10624 1 1  94 ARG CA   C  46.076 46.554 -50.388 1.00 . A A .  94 ARG CA   1 1 
        4 10625 1 1  94 ARG CB   C  45.512 46.202 -51.773 1.00 . A A .  94 ARG CB   1 1 
        4 10626 1 1  94 ARG CD   C  46.902 44.140 -51.956 1.00 . A A .  94 ARG CD   1 1 
        4 10627 1 1  94 ARG CG   C  45.471 44.681 -51.925 1.00 . A A .  94 ARG CG   1 1 
        4 10628 1 1  94 ARG CZ   C  47.086 42.395 -50.296 1.00 . A A .  94 ARG CZ   1 1 
        4 10629 1 1  94 ARG H    H  44.622 45.152 -49.641 1.00 . A A .  94 ARG H    1 1 
        4 10630 1 1  94 ARG HA   H  47.127 46.275 -50.316 1.00 . A A .  94 ARG HA   1 1 
        4 10631 1 1  94 ARG HB2  H  44.514 46.604 -51.871 1.00 . A A .  94 ARG HB2  1 1 
        4 10632 1 1  94 ARG HB3  H  46.142 46.627 -52.540 1.00 . A A .  94 ARG HB3  1 1 
        4 10633 1 1  94 ARG HD2  H  46.971 43.324 -52.659 1.00 . A A .  94 ARG HD2  1 1 
        4 10634 1 1  94 ARG HD3  H  47.585 44.925 -52.249 1.00 . A A .  94 ARG HD3  1 1 
        4 10635 1 1  94 ARG HE   H  47.636 44.270 -49.931 1.00 . A A .  94 ARG HE   1 1 
        4 10636 1 1  94 ARG HG2  H  44.937 44.248 -51.092 1.00 . A A .  94 ARG HG2  1 1 
        4 10637 1 1  94 ARG HG3  H  44.965 44.421 -52.842 1.00 . A A .  94 ARG HG3  1 1 
        4 10638 1 1  94 ARG HH11 H  48.391 41.760 -51.676 1.00 . A A .  94 ARG HH11 1 1 
        4 10639 1 1  94 ARG HH12 H  47.628 40.519 -50.738 1.00 . A A .  94 ARG HH12 1 1 
        4 10640 1 1  94 ARG HH21 H  45.753 42.808 -48.860 1.00 . A A .  94 ARG HH21 1 1 
        4 10641 1 1  94 ARG HH22 H  46.095 41.128 -49.102 1.00 . A A .  94 ARG HH22 1 1 
        4 10642 1 1  94 ARG N    N  45.306 45.801 -49.366 1.00 . A A .  94 ARG N    1 1 
        4 10643 1 1  94 ARG NE   N  47.266 43.653 -50.595 1.00 . A A .  94 ARG NE   1 1 
        4 10644 1 1  94 ARG NH1  N  47.754 41.487 -50.954 1.00 . A A .  94 ARG NH1  1 1 
        4 10645 1 1  94 ARG NH2  N  46.246 42.086 -49.345 1.00 . A A .  94 ARG NH2  1 1 
        4 10646 1 1  94 ARG O    O  45.014 48.519 -49.540 1.00 . A A .  94 ARG O    1 1 
        4 10647 1 1  95 GLY C    C  48.128 50.924 -51.042 1.00 . A A .  95 GLY C    1 1 
        4 10648 1 1  95 GLY CA   C  46.830 50.283 -50.536 1.00 . A A .  95 GLY CA   1 1 
        4 10649 1 1  95 GLY H    H  47.615 48.385 -51.204 1.00 . A A .  95 GLY H    1 1 
        4 10650 1 1  95 GLY HA2  H  45.996 50.675 -51.099 1.00 . A A .  95 GLY HA2  1 1 
        4 10651 1 1  95 GLY HA3  H  46.698 50.521 -49.491 1.00 . A A .  95 GLY HA3  1 1 
        4 10652 1 1  95 GLY N    N  46.883 48.799 -50.701 1.00 . A A .  95 GLY N    1 1 
        4 10653 1 1  95 GLY O    O  48.987 50.251 -51.578 1.00 . A A .  95 GLY O    1 1 
        4 10654 1 1  96 THR C    C  49.772 54.129 -50.452 1.00 . A A .  96 THR C    1 1 
        4 10655 1 1  96 THR CA   C  49.470 52.910 -51.323 1.00 . A A .  96 THR CA   1 1 
        4 10656 1 1  96 THR CB   C  49.240 53.381 -52.764 1.00 . A A .  96 THR CB   1 1 
        4 10657 1 1  96 THR CG2  C  48.741 52.227 -53.645 1.00 . A A .  96 THR CG2  1 1 
        4 10658 1 1  96 THR H    H  47.524 52.717 -50.424 1.00 . A A .  96 THR H    1 1 
        4 10659 1 1  96 THR HA   H  50.311 52.219 -51.272 1.00 . A A .  96 THR HA   1 1 
        4 10660 1 1  96 THR HB   H  50.118 53.877 -53.174 1.00 . A A .  96 THR HB   1 1 
        4 10661 1 1  96 THR HG1  H  47.850 54.452 -53.590 1.00 . A A .  96 THR HG1  1 1 
        4 10662 1 1  96 THR HG21 H  49.445 51.408 -53.607 1.00 . A A .  96 THR HG21 1 1 
        4 10663 1 1  96 THR HG22 H  48.642 52.563 -54.666 1.00 . A A .  96 THR HG22 1 1 
        4 10664 1 1  96 THR HG23 H  47.780 51.885 -53.288 1.00 . A A .  96 THR HG23 1 1 
        4 10665 1 1  96 THR N    N  48.242 52.214 -50.861 1.00 . A A .  96 THR N    1 1 
        4 10666 1 1  96 THR O    O  49.666 54.071 -49.244 1.00 . A A .  96 THR O    1 1 
        4 10667 1 1  96 THR OG1  O  48.146 54.274 -52.694 1.00 . A A .  96 THR OG1  1 1 
        4 10668 1 1  97 LEU C    C  51.534 56.189 -49.263 1.00 . A A .  97 LEU C    1 1 
        4 10669 1 1  97 LEU CA   C  50.466 56.450 -50.320 1.00 . A A .  97 LEU CA   1 1 
        4 10670 1 1  97 LEU CB   C  49.185 56.932 -49.619 1.00 . A A .  97 LEU CB   1 1 
        4 10671 1 1  97 LEU CD1  C  46.769 57.453 -49.935 1.00 . A A .  97 LEU CD1  1 1 
        4 10672 1 1  97 LEU CD2  C  48.390 57.903 -51.777 1.00 . A A .  97 LEU CD2  1 1 
        4 10673 1 1  97 LEU CG   C  48.036 56.953 -50.629 1.00 . A A .  97 LEU CG   1 1 
        4 10674 1 1  97 LEU H    H  50.227 55.204 -52.064 1.00 . A A .  97 LEU H    1 1 
        4 10675 1 1  97 LEU HA   H  50.833 57.207 -51.013 1.00 . A A .  97 LEU HA   1 1 
        4 10676 1 1  97 LEU HB2  H  48.942 56.266 -48.807 1.00 . A A .  97 LEU HB2  1 1 
        4 10677 1 1  97 LEU HB3  H  49.340 57.926 -49.227 1.00 . A A .  97 LEU HB3  1 1 
        4 10678 1 1  97 LEU HD11 H  46.506 56.784 -49.128 1.00 . A A .  97 LEU HD11 1 1 
        4 10679 1 1  97 LEU HD12 H  45.955 57.492 -50.644 1.00 . A A .  97 LEU HD12 1 1 
        4 10680 1 1  97 LEU HD13 H  46.937 58.442 -49.535 1.00 . A A .  97 LEU HD13 1 1 
        4 10681 1 1  97 LEU HD21 H  49.010 58.707 -51.408 1.00 . A A .  97 LEU HD21 1 1 
        4 10682 1 1  97 LEU HD22 H  47.486 58.316 -52.199 1.00 . A A .  97 LEU HD22 1 1 
        4 10683 1 1  97 LEU HD23 H  48.926 57.364 -52.543 1.00 . A A .  97 LEU HD23 1 1 
        4 10684 1 1  97 LEU HG   H  47.872 55.958 -51.014 1.00 . A A .  97 LEU HG   1 1 
        4 10685 1 1  97 LEU N    N  50.150 55.211 -51.088 1.00 . A A .  97 LEU N    1 1 
        4 10686 1 1  97 LEU O    O  51.992 55.076 -49.099 1.00 . A A .  97 LEU O    1 1 
        4 10687 1 1  98 GLU C    C  52.307 56.867 -46.141 1.00 . A A .  98 GLU C    1 1 
        4 10688 1 1  98 GLU CA   C  52.950 57.072 -47.510 1.00 . A A .  98 GLU CA   1 1 
        4 10689 1 1  98 GLU CB   C  53.798 58.355 -47.474 1.00 . A A .  98 GLU CB   1 1 
        4 10690 1 1  98 GLU CD   C  54.776 58.923 -45.248 1.00 . A A .  98 GLU CD   1 1 
        4 10691 1 1  98 GLU CG   C  54.996 58.142 -46.546 1.00 . A A .  98 GLU CG   1 1 
        4 10692 1 1  98 GLU H    H  51.513 58.108 -48.732 1.00 . A A .  98 GLU H    1 1 
        4 10693 1 1  98 GLU HA   H  53.567 56.205 -47.747 1.00 . A A .  98 GLU HA   1 1 
        4 10694 1 1  98 GLU HB2  H  54.148 58.586 -48.469 1.00 . A A .  98 GLU HB2  1 1 
        4 10695 1 1  98 GLU HB3  H  53.198 59.177 -47.109 1.00 . A A .  98 GLU HB3  1 1 
        4 10696 1 1  98 GLU HG2  H  55.099 57.092 -46.316 1.00 . A A .  98 GLU HG2  1 1 
        4 10697 1 1  98 GLU HG3  H  55.897 58.494 -47.024 1.00 . A A .  98 GLU HG3  1 1 
        4 10698 1 1  98 GLU N    N  51.913 57.229 -48.563 1.00 . A A .  98 GLU N    1 1 
        4 10699 1 1  98 GLU O    O  52.956 56.442 -45.201 1.00 . A A .  98 GLU O    1 1 
        4 10700 1 1  98 GLU OE1  O  54.468 60.097 -45.368 1.00 . A A .  98 GLU OE1  1 1 
        4 10701 1 1  98 GLU OE2  O  54.928 58.300 -44.209 1.00 . A A .  98 GLU OE2  1 1 
        4 10702 1 1  99 GLU C    C  50.620 55.619 -44.185 1.00 . A A .  99 GLU C    1 1 
        4 10703 1 1  99 GLU CA   C  50.345 57.003 -44.758 1.00 . A A .  99 GLU CA   1 1 
        4 10704 1 1  99 GLU CB   C  48.834 57.152 -44.996 1.00 . A A .  99 GLU CB   1 1 
        4 10705 1 1  99 GLU CD   C  46.877 57.970 -43.682 1.00 . A A .  99 GLU CD   1 1 
        4 10706 1 1  99 GLU CG   C  48.104 57.057 -43.655 1.00 . A A .  99 GLU CG   1 1 
        4 10707 1 1  99 GLU H    H  50.559 57.514 -46.835 1.00 . A A .  99 GLU H    1 1 
        4 10708 1 1  99 GLU HA   H  50.705 57.756 -44.058 1.00 . A A .  99 GLU HA   1 1 
        4 10709 1 1  99 GLU HB2  H  48.631 58.109 -45.452 1.00 . A A .  99 GLU HB2  1 1 
        4 10710 1 1  99 GLU HB3  H  48.491 56.366 -45.652 1.00 . A A .  99 GLU HB3  1 1 
        4 10711 1 1  99 GLU HG2  H  47.787 56.039 -43.480 1.00 . A A .  99 GLU HG2  1 1 
        4 10712 1 1  99 GLU HG3  H  48.762 57.367 -42.857 1.00 . A A .  99 GLU HG3  1 1 
        4 10713 1 1  99 GLU N    N  51.042 57.175 -46.053 1.00 . A A .  99 GLU N    1 1 
        4 10714 1 1  99 GLU O    O  50.750 55.455 -42.989 1.00 . A A .  99 GLU O    1 1 
        4 10715 1 1  99 GLU OE1  O  47.096 59.170 -43.730 1.00 . A A .  99 GLU OE1  1 1 
        4 10716 1 1  99 GLU OE2  O  45.789 57.417 -43.652 1.00 . A A .  99 GLU OE2  1 1 
        4 10717 1 1 100 LYS C    C  52.350 53.190 -43.936 1.00 . A A . 100 LYS C    1 1 
        4 10718 1 1 100 LYS CA   C  50.972 53.270 -44.576 1.00 . A A . 100 LYS CA   1 1 
        4 10719 1 1 100 LYS CB   C  50.929 52.320 -45.785 1.00 . A A . 100 LYS CB   1 1 
        4 10720 1 1 100 LYS CD   C  48.440 52.142 -45.879 1.00 . A A . 100 LYS CD   1 1 
        4 10721 1 1 100 LYS CE   C  47.267 52.065 -46.860 1.00 . A A . 100 LYS CE   1 1 
        4 10722 1 1 100 LYS CG   C  49.685 52.627 -46.625 1.00 . A A . 100 LYS CG   1 1 
        4 10723 1 1 100 LYS H    H  50.594 54.827 -46.011 1.00 . A A . 100 LYS H    1 1 
        4 10724 1 1 100 LYS HA   H  50.219 52.998 -43.838 1.00 . A A . 100 LYS HA   1 1 
        4 10725 1 1 100 LYS HB2  H  51.815 52.458 -46.386 1.00 . A A . 100 LYS HB2  1 1 
        4 10726 1 1 100 LYS HB3  H  50.891 51.297 -45.441 1.00 . A A . 100 LYS HB3  1 1 
        4 10727 1 1 100 LYS HD2  H  48.626 51.165 -45.458 1.00 . A A . 100 LYS HD2  1 1 
        4 10728 1 1 100 LYS HD3  H  48.203 52.832 -45.082 1.00 . A A . 100 LYS HD3  1 1 
        4 10729 1 1 100 LYS HE2  H  47.613 51.682 -47.807 1.00 . A A . 100 LYS HE2  1 1 
        4 10730 1 1 100 LYS HE3  H  46.509 51.404 -46.466 1.00 . A A . 100 LYS HE3  1 1 
        4 10731 1 1 100 LYS HG2  H  49.614 53.690 -46.794 1.00 . A A . 100 LYS HG2  1 1 
        4 10732 1 1 100 LYS HG3  H  49.757 52.122 -47.577 1.00 . A A . 100 LYS HG3  1 1 
        4 10733 1 1 100 LYS HZ1  H  45.825 53.518 -46.477 1.00 . A A . 100 LYS HZ1  1 1 
        4 10734 1 1 100 LYS HZ2  H  46.413 53.528 -48.070 1.00 . A A . 100 LYS HZ2  1 1 
        4 10735 1 1 100 LYS HZ3  H  47.368 54.145 -46.808 1.00 . A A . 100 LYS HZ3  1 1 
        4 10736 1 1 100 LYS N    N  50.704 54.647 -45.054 1.00 . A A . 100 LYS N    1 1 
        4 10737 1 1 100 LYS NZ   N  46.674 53.416 -47.070 1.00 . A A . 100 LYS NZ   1 1 
        4 10738 1 1 100 LYS O    O  52.542 52.511 -42.947 1.00 . A A . 100 LYS O    1 1 
        4 10739 1 1 101 LEU C    C  54.656 54.314 -42.501 1.00 . A A . 101 LEU C    1 1 
        4 10740 1 1 101 LEU CA   C  54.661 53.871 -43.957 1.00 . A A . 101 LEU CA   1 1 
        4 10741 1 1 101 LEU CB   C  55.522 54.850 -44.768 1.00 . A A . 101 LEU CB   1 1 
        4 10742 1 1 101 LEU CD1  C  57.616 53.986 -45.817 1.00 . A A . 101 LEU CD1  1 1 
        4 10743 1 1 101 LEU CD2  C  57.734 55.820 -44.133 1.00 . A A . 101 LEU CD2  1 1 
        4 10744 1 1 101 LEU CG   C  57.003 54.536 -44.528 1.00 . A A . 101 LEU CG   1 1 
        4 10745 1 1 101 LEU H    H  53.086 54.424 -45.312 1.00 . A A . 101 LEU H    1 1 
        4 10746 1 1 101 LEU HA   H  55.058 52.858 -44.021 1.00 . A A . 101 LEU HA   1 1 
        4 10747 1 1 101 LEU HB2  H  55.294 54.749 -45.819 1.00 . A A . 101 LEU HB2  1 1 
        4 10748 1 1 101 LEU HB3  H  55.310 55.862 -44.455 1.00 . A A . 101 LEU HB3  1 1 
        4 10749 1 1 101 LEU HD11 H  58.691 53.945 -45.720 1.00 . A A . 101 LEU HD11 1 1 
        4 10750 1 1 101 LEU HD12 H  57.358 54.628 -46.645 1.00 . A A . 101 LEU HD12 1 1 
        4 10751 1 1 101 LEU HD13 H  57.238 52.993 -46.005 1.00 . A A . 101 LEU HD13 1 1 
        4 10752 1 1 101 LEU HD21 H  58.794 55.700 -44.296 1.00 . A A . 101 LEU HD21 1 1 
        4 10753 1 1 101 LEU HD22 H  57.556 56.035 -43.089 1.00 . A A . 101 LEU HD22 1 1 
        4 10754 1 1 101 LEU HD23 H  57.374 56.644 -44.733 1.00 . A A . 101 LEU HD23 1 1 
        4 10755 1 1 101 LEU HG   H  57.098 53.805 -43.738 1.00 . A A . 101 LEU HG   1 1 
        4 10756 1 1 101 LEU N    N  53.288 53.890 -44.515 1.00 . A A . 101 LEU N    1 1 
        4 10757 1 1 101 LEU O    O  55.128 53.607 -41.630 1.00 . A A . 101 LEU O    1 1 
        4 10758 1 1 102 SER C    C  53.324 55.012 -39.968 1.00 . A A . 102 SER C    1 1 
        4 10759 1 1 102 SER CA   C  54.075 55.986 -40.869 1.00 . A A . 102 SER CA   1 1 
        4 10760 1 1 102 SER CB   C  53.334 57.334 -40.871 1.00 . A A . 102 SER CB   1 1 
        4 10761 1 1 102 SER H    H  53.750 56.016 -42.999 1.00 . A A . 102 SER H    1 1 
        4 10762 1 1 102 SER HA   H  55.092 56.102 -40.498 1.00 . A A . 102 SER HA   1 1 
        4 10763 1 1 102 SER HB2  H  54.024 58.150 -41.021 1.00 . A A . 102 SER HB2  1 1 
        4 10764 1 1 102 SER HB3  H  52.564 57.346 -41.630 1.00 . A A . 102 SER HB3  1 1 
        4 10765 1 1 102 SER HG   H  52.824 58.323 -39.277 1.00 . A A . 102 SER HG   1 1 
        4 10766 1 1 102 SER N    N  54.121 55.480 -42.262 1.00 . A A . 102 SER N    1 1 
        4 10767 1 1 102 SER O    O  53.717 54.769 -38.842 1.00 . A A . 102 SER O    1 1 
        4 10768 1 1 102 SER OG   O  52.750 57.416 -39.578 1.00 . A A . 102 SER OG   1 1 
        4 10769 1 1 103 TRP C    C  52.321 52.331 -39.231 1.00 . A A . 103 TRP C    1 1 
        4 10770 1 1 103 TRP CA   C  51.464 53.508 -39.680 1.00 . A A . 103 TRP CA   1 1 
        4 10771 1 1 103 TRP CB   C  50.315 52.983 -40.556 1.00 . A A . 103 TRP CB   1 1 
        4 10772 1 1 103 TRP CD1  C  48.593 52.371 -38.814 1.00 . A A . 103 TRP CD1  1 1 
        4 10773 1 1 103 TRP CD2  C  49.483 50.691 -39.879 1.00 . A A . 103 TRP CD2  1 1 
        4 10774 1 1 103 TRP CE2  C  48.585 50.091 -39.010 1.00 . A A . 103 TRP CE2  1 1 
        4 10775 1 1 103 TRP CE3  C  50.241 49.899 -40.728 1.00 . A A . 103 TRP CE3  1 1 
        4 10776 1 1 103 TRP CG   C  49.462 52.002 -39.742 1.00 . A A . 103 TRP CG   1 1 
        4 10777 1 1 103 TRP CH2  C  49.202 47.937 -39.840 1.00 . A A . 103 TRP CH2  1 1 
        4 10778 1 1 103 TRP CZ2  C  48.446 48.718 -38.992 1.00 . A A . 103 TRP CZ2  1 1 
        4 10779 1 1 103 TRP CZ3  C  50.099 48.527 -40.706 1.00 . A A . 103 TRP CZ3  1 1 
        4 10780 1 1 103 TRP H    H  51.982 54.691 -41.397 1.00 . A A . 103 TRP H    1 1 
        4 10781 1 1 103 TRP HA   H  51.075 54.019 -38.800 1.00 . A A . 103 TRP HA   1 1 
        4 10782 1 1 103 TRP HB2  H  49.697 53.809 -40.877 1.00 . A A . 103 TRP HB2  1 1 
        4 10783 1 1 103 TRP HB3  H  50.715 52.485 -41.422 1.00 . A A . 103 TRP HB3  1 1 
        4 10784 1 1 103 TRP HD1  H  48.361 53.371 -38.477 1.00 . A A . 103 TRP HD1  1 1 
        4 10785 1 1 103 TRP HE1  H  47.387 51.161 -37.682 1.00 . A A . 103 TRP HE1  1 1 
        4 10786 1 1 103 TRP HE3  H  50.947 50.352 -41.404 1.00 . A A . 103 TRP HE3  1 1 
        4 10787 1 1 103 TRP HH2  H  49.093 46.862 -39.826 1.00 . A A . 103 TRP HH2  1 1 
        4 10788 1 1 103 TRP HZ2  H  47.744 48.256 -38.315 1.00 . A A . 103 TRP HZ2  1 1 
        4 10789 1 1 103 TRP HZ3  H  50.691 47.912 -41.369 1.00 . A A . 103 TRP HZ3  1 1 
        4 10790 1 1 103 TRP N    N  52.257 54.468 -40.484 1.00 . A A . 103 TRP N    1 1 
        4 10791 1 1 103 TRP NE1  N  48.072 51.209 -38.382 1.00 . A A . 103 TRP NE1  1 1 
        4 10792 1 1 103 TRP O    O  52.279 51.932 -38.085 1.00 . A A . 103 TRP O    1 1 
        4 10793 1 1 104 ALA C    C  54.854 50.998 -38.607 1.00 . A A . 104 ALA C    1 1 
        4 10794 1 1 104 ALA CA   C  53.948 50.646 -39.781 1.00 . A A . 104 ALA CA   1 1 
        4 10795 1 1 104 ALA CB   C  54.823 50.294 -40.993 1.00 . A A . 104 ALA CB   1 1 
        4 10796 1 1 104 ALA H    H  53.087 52.149 -41.056 1.00 . A A . 104 ALA H    1 1 
        4 10797 1 1 104 ALA HA   H  53.317 49.803 -39.501 1.00 . A A . 104 ALA HA   1 1 
        4 10798 1 1 104 ALA HB1  H  54.254 49.702 -41.694 1.00 . A A . 104 ALA HB1  1 1 
        4 10799 1 1 104 ALA HB2  H  55.686 49.731 -40.670 1.00 . A A . 104 ALA HB2  1 1 
        4 10800 1 1 104 ALA HB3  H  55.151 51.201 -41.480 1.00 . A A . 104 ALA HB3  1 1 
        4 10801 1 1 104 ALA N    N  53.084 51.796 -40.143 1.00 . A A . 104 ALA N    1 1 
        4 10802 1 1 104 ALA O    O  54.922 50.273 -37.634 1.00 . A A . 104 ALA O    1 1 
        4 10803 1 1 105 PHE C    C  55.707 52.497 -36.277 1.00 . A A . 105 PHE C    1 1 
        4 10804 1 1 105 PHE CA   C  56.438 52.517 -37.615 1.00 . A A . 105 PHE CA   1 1 
        4 10805 1 1 105 PHE CB   C  56.925 53.947 -37.890 1.00 . A A . 105 PHE CB   1 1 
        4 10806 1 1 105 PHE CD1  C  59.289 53.830 -36.995 1.00 . A A . 105 PHE CD1  1 1 
        4 10807 1 1 105 PHE CD2  C  57.694 55.133 -35.792 1.00 . A A . 105 PHE CD2  1 1 
        4 10808 1 1 105 PHE CE1  C  60.254 54.154 -36.065 1.00 . A A . 105 PHE CE1  1 1 
        4 10809 1 1 105 PHE CE2  C  58.661 55.456 -34.864 1.00 . A A . 105 PHE CE2  1 1 
        4 10810 1 1 105 PHE CG   C  57.999 54.316 -36.866 1.00 . A A . 105 PHE CG   1 1 
        4 10811 1 1 105 PHE CZ   C  59.940 54.967 -35.001 1.00 . A A . 105 PHE CZ   1 1 
        4 10812 1 1 105 PHE H    H  55.451 52.662 -39.521 1.00 . A A . 105 PHE H    1 1 
        4 10813 1 1 105 PHE HA   H  57.278 51.824 -37.569 1.00 . A A . 105 PHE HA   1 1 
        4 10814 1 1 105 PHE HB2  H  57.343 54.008 -38.884 1.00 . A A . 105 PHE HB2  1 1 
        4 10815 1 1 105 PHE HB3  H  56.099 54.639 -37.806 1.00 . A A . 105 PHE HB3  1 1 
        4 10816 1 1 105 PHE HD1  H  59.542 53.193 -37.829 1.00 . A A . 105 PHE HD1  1 1 
        4 10817 1 1 105 PHE HD2  H  56.691 55.518 -35.679 1.00 . A A . 105 PHE HD2  1 1 
        4 10818 1 1 105 PHE HE1  H  61.258 53.770 -36.172 1.00 . A A . 105 PHE HE1  1 1 
        4 10819 1 1 105 PHE HE2  H  58.415 56.094 -34.029 1.00 . A A . 105 PHE HE2  1 1 
        4 10820 1 1 105 PHE HZ   H  60.695 55.218 -34.274 1.00 . A A . 105 PHE HZ   1 1 
        4 10821 1 1 105 PHE N    N  55.535 52.107 -38.717 1.00 . A A . 105 PHE N    1 1 
        4 10822 1 1 105 PHE O    O  56.262 52.108 -35.269 1.00 . A A . 105 PHE O    1 1 
        4 10823 1 1 106 GLU C    C  53.556 51.521 -34.463 1.00 . A A . 106 GLU C    1 1 
        4 10824 1 1 106 GLU CA   C  53.690 52.932 -35.031 1.00 . A A . 106 GLU CA   1 1 
        4 10825 1 1 106 GLU CB   C  52.286 53.475 -35.343 1.00 . A A . 106 GLU CB   1 1 
        4 10826 1 1 106 GLU CD   C  50.116 54.168 -34.325 1.00 . A A . 106 GLU CD   1 1 
        4 10827 1 1 106 GLU CG   C  51.583 53.841 -34.034 1.00 . A A . 106 GLU CG   1 1 
        4 10828 1 1 106 GLU H    H  54.067 53.229 -37.131 1.00 . A A . 106 GLU H    1 1 
        4 10829 1 1 106 GLU HA   H  54.198 53.560 -34.304 1.00 . A A . 106 GLU HA   1 1 
        4 10830 1 1 106 GLU HB2  H  52.369 54.353 -35.968 1.00 . A A . 106 GLU HB2  1 1 
        4 10831 1 1 106 GLU HB3  H  51.715 52.723 -35.865 1.00 . A A . 106 GLU HB3  1 1 
        4 10832 1 1 106 GLU HG2  H  51.634 53.010 -33.346 1.00 . A A . 106 GLU HG2  1 1 
        4 10833 1 1 106 GLU HG3  H  52.059 54.702 -33.592 1.00 . A A . 106 GLU HG3  1 1 
        4 10834 1 1 106 GLU N    N  54.473 52.919 -36.293 1.00 . A A . 106 GLU N    1 1 
        4 10835 1 1 106 GLU O    O  53.998 51.242 -33.366 1.00 . A A . 106 GLU O    1 1 
        4 10836 1 1 106 GLU OE1  O  49.910 55.077 -35.112 1.00 . A A . 106 GLU OE1  1 1 
        4 10837 1 1 106 GLU OE2  O  49.285 53.488 -33.745 1.00 . A A . 106 GLU OE2  1 1 
        4 10838 1 1 107 LEU C    C  54.068 48.678 -34.225 1.00 . A A . 107 LEU C    1 1 
        4 10839 1 1 107 LEU CA   C  52.761 49.259 -34.766 1.00 . A A . 107 LEU CA   1 1 
        4 10840 1 1 107 LEU CB   C  52.318 48.419 -35.974 1.00 . A A . 107 LEU CB   1 1 
        4 10841 1 1 107 LEU CD1  C  50.845 46.546 -36.707 1.00 . A A . 107 LEU CD1  1 1 
        4 10842 1 1 107 LEU CD2  C  52.279 46.284 -34.688 1.00 . A A . 107 LEU CD2  1 1 
        4 10843 1 1 107 LEU CG   C  51.433 47.269 -35.494 1.00 . A A . 107 LEU CG   1 1 
        4 10844 1 1 107 LEU H    H  52.607 50.940 -36.101 1.00 . A A . 107 LEU H    1 1 
        4 10845 1 1 107 LEU HA   H  52.004 49.237 -33.978 1.00 . A A . 107 LEU HA   1 1 
        4 10846 1 1 107 LEU HB2  H  51.762 49.039 -36.662 1.00 . A A . 107 LEU HB2  1 1 
        4 10847 1 1 107 LEU HB3  H  53.187 48.022 -36.479 1.00 . A A . 107 LEU HB3  1 1 
        4 10848 1 1 107 LEU HD11 H  51.641 46.124 -37.302 1.00 . A A . 107 LEU HD11 1 1 
        4 10849 1 1 107 LEU HD12 H  50.284 47.244 -37.311 1.00 . A A . 107 LEU HD12 1 1 
        4 10850 1 1 107 LEU HD13 H  50.190 45.755 -36.377 1.00 . A A . 107 LEU HD13 1 1 
        4 10851 1 1 107 LEU HD21 H  51.997 45.273 -34.938 1.00 . A A . 107 LEU HD21 1 1 
        4 10852 1 1 107 LEU HD22 H  52.120 46.448 -33.632 1.00 . A A . 107 LEU HD22 1 1 
        4 10853 1 1 107 LEU HD23 H  53.324 46.429 -34.916 1.00 . A A . 107 LEU HD23 1 1 
        4 10854 1 1 107 LEU HG   H  50.636 47.654 -34.878 1.00 . A A . 107 LEU HG   1 1 
        4 10855 1 1 107 LEU N    N  52.945 50.662 -35.226 1.00 . A A . 107 LEU N    1 1 
        4 10856 1 1 107 LEU O    O  54.098 48.092 -33.162 1.00 . A A . 107 LEU O    1 1 
        4 10857 1 1 108 TYR C    C  56.887 48.936 -33.202 1.00 . A A . 108 TYR C    1 1 
        4 10858 1 1 108 TYR CA   C  56.443 48.319 -34.528 1.00 . A A . 108 TYR CA   1 1 
        4 10859 1 1 108 TYR CB   C  57.485 48.669 -35.600 1.00 . A A . 108 TYR CB   1 1 
        4 10860 1 1 108 TYR CD1  C  56.430 46.830 -36.983 1.00 . A A . 108 TYR CD1  1 1 
        4 10861 1 1 108 TYR CD2  C  58.770 47.199 -37.201 1.00 . A A . 108 TYR CD2  1 1 
        4 10862 1 1 108 TYR CE1  C  56.507 45.803 -37.903 1.00 . A A . 108 TYR CE1  1 1 
        4 10863 1 1 108 TYR CE2  C  58.847 46.173 -38.120 1.00 . A A . 108 TYR CE2  1 1 
        4 10864 1 1 108 TYR CG   C  57.563 47.535 -36.625 1.00 . A A . 108 TYR CG   1 1 
        4 10865 1 1 108 TYR CZ   C  57.717 45.466 -38.478 1.00 . A A . 108 TYR CZ   1 1 
        4 10866 1 1 108 TYR H    H  55.051 49.332 -35.825 1.00 . A A . 108 TYR H    1 1 
        4 10867 1 1 108 TYR HA   H  56.364 47.240 -34.406 1.00 . A A . 108 TYR HA   1 1 
        4 10868 1 1 108 TYR HB2  H  57.203 49.584 -36.099 1.00 . A A . 108 TYR HB2  1 1 
        4 10869 1 1 108 TYR HB3  H  58.453 48.797 -35.139 1.00 . A A . 108 TYR HB3  1 1 
        4 10870 1 1 108 TYR HD1  H  55.477 47.086 -36.543 1.00 . A A . 108 TYR HD1  1 1 
        4 10871 1 1 108 TYR HD2  H  59.662 47.745 -36.933 1.00 . A A . 108 TYR HD2  1 1 
        4 10872 1 1 108 TYR HE1  H  55.614 45.257 -38.174 1.00 . A A . 108 TYR HE1  1 1 
        4 10873 1 1 108 TYR HE2  H  59.799 45.919 -38.562 1.00 . A A . 108 TYR HE2  1 1 
        4 10874 1 1 108 TYR HH   H  56.901 44.162 -39.610 1.00 . A A . 108 TYR HH   1 1 
        4 10875 1 1 108 TYR N    N  55.125 48.853 -34.973 1.00 . A A . 108 TYR N    1 1 
        4 10876 1 1 108 TYR O    O  57.421 48.255 -32.350 1.00 . A A . 108 TYR O    1 1 
        4 10877 1 1 108 TYR OH   O  57.795 44.438 -39.396 1.00 . A A . 108 TYR OH   1 1 
        4 10878 1 1 109 ASP C    C  56.155 50.460 -30.640 1.00 . A A . 109 ASP C    1 1 
        4 10879 1 1 109 ASP CA   C  57.068 50.876 -31.791 1.00 . A A . 109 ASP CA   1 1 
        4 10880 1 1 109 ASP CB   C  56.987 52.402 -31.998 1.00 . A A . 109 ASP CB   1 1 
        4 10881 1 1 109 ASP CG   C  57.969 53.103 -31.051 1.00 . A A . 109 ASP CG   1 1 
        4 10882 1 1 109 ASP H    H  56.222 50.717 -33.753 1.00 . A A . 109 ASP H    1 1 
        4 10883 1 1 109 ASP HA   H  58.086 50.571 -31.555 1.00 . A A . 109 ASP HA   1 1 
        4 10884 1 1 109 ASP HB2  H  57.245 52.645 -33.018 1.00 . A A . 109 ASP HB2  1 1 
        4 10885 1 1 109 ASP HB3  H  55.985 52.750 -31.796 1.00 . A A . 109 ASP HB3  1 1 
        4 10886 1 1 109 ASP N    N  56.660 50.210 -33.052 1.00 . A A . 109 ASP N    1 1 
        4 10887 1 1 109 ASP O    O  55.430 51.264 -30.086 1.00 . A A . 109 ASP O    1 1 
        4 10888 1 1 109 ASP OD1  O  58.880 52.417 -30.592 1.00 . A A . 109 ASP OD1  1 1 
        4 10889 1 1 109 ASP OD2  O  57.754 54.284 -30.833 1.00 . A A . 109 ASP OD2  1 1 
        4 10890 1 1 110 LEU C    C  55.206 49.668 -28.074 1.00 . A A . 110 LEU C    1 1 
        4 10891 1 1 110 LEU CA   C  55.372 48.656 -29.209 1.00 . A A . 110 LEU CA   1 1 
        4 10892 1 1 110 LEU CB   C  56.073 47.410 -28.643 1.00 . A A . 110 LEU CB   1 1 
        4 10893 1 1 110 LEU CD1  C  55.728 45.141 -27.667 1.00 . A A . 110 LEU CD1  1 1 
        4 10894 1 1 110 LEU CD2  C  54.099 46.970 -27.178 1.00 . A A . 110 LEU CD2  1 1 
        4 10895 1 1 110 LEU CG   C  55.021 46.371 -28.245 1.00 . A A . 110 LEU CG   1 1 
        4 10896 1 1 110 LEU H    H  56.806 48.600 -30.817 1.00 . A A . 110 LEU H    1 1 
        4 10897 1 1 110 LEU HA   H  54.389 48.399 -29.602 1.00 . A A . 110 LEU HA   1 1 
        4 10898 1 1 110 LEU HB2  H  56.730 46.992 -29.392 1.00 . A A . 110 LEU HB2  1 1 
        4 10899 1 1 110 LEU HB3  H  56.652 47.685 -27.777 1.00 . A A . 110 LEU HB3  1 1 
        4 10900 1 1 110 LEU HD11 H  55.025 44.328 -27.565 1.00 . A A . 110 LEU HD11 1 1 
        4 10901 1 1 110 LEU HD12 H  56.138 45.380 -26.695 1.00 . A A . 110 LEU HD12 1 1 
        4 10902 1 1 110 LEU HD13 H  56.530 44.839 -28.325 1.00 . A A . 110 LEU HD13 1 1 
        4 10903 1 1 110 LEU HD21 H  53.665 46.179 -26.585 1.00 . A A . 110 LEU HD21 1 1 
        4 10904 1 1 110 LEU HD22 H  53.308 47.535 -27.652 1.00 . A A . 110 LEU HD22 1 1 
        4 10905 1 1 110 LEU HD23 H  54.666 47.625 -26.533 1.00 . A A . 110 LEU HD23 1 1 
        4 10906 1 1 110 LEU HG   H  54.440 46.086 -29.112 1.00 . A A . 110 LEU HG   1 1 
        4 10907 1 1 110 LEU N    N  56.213 49.197 -30.318 1.00 . A A . 110 LEU N    1 1 
        4 10908 1 1 110 LEU O    O  54.164 49.735 -27.452 1.00 . A A . 110 LEU O    1 1 
        4 10909 1 1 111 ASN C    C  55.502 52.729 -27.235 1.00 . A A . 111 ASN C    1 1 
        4 10910 1 1 111 ASN CA   C  56.137 51.440 -26.738 1.00 . A A . 111 ASN CA   1 1 
        4 10911 1 1 111 ASN CB   C  57.556 51.746 -26.233 1.00 . A A . 111 ASN CB   1 1 
        4 10912 1 1 111 ASN CG   C  58.435 52.180 -27.411 1.00 . A A . 111 ASN CG   1 1 
        4 10913 1 1 111 ASN H    H  57.052 50.370 -28.352 1.00 . A A . 111 ASN H    1 1 
        4 10914 1 1 111 ASN HA   H  55.523 51.032 -25.936 1.00 . A A . 111 ASN HA   1 1 
        4 10915 1 1 111 ASN HB2  H  57.522 52.540 -25.502 1.00 . A A . 111 ASN HB2  1 1 
        4 10916 1 1 111 ASN HB3  H  57.981 50.862 -25.779 1.00 . A A . 111 ASN HB3  1 1 
        4 10917 1 1 111 ASN HD21 H  56.895 52.666 -28.558 1.00 . A A . 111 ASN HD21 1 1 
        4 10918 1 1 111 ASN HD22 H  58.420 52.905 -29.246 1.00 . A A . 111 ASN HD22 1 1 
        4 10919 1 1 111 ASN N    N  56.234 50.442 -27.824 1.00 . A A . 111 ASN N    1 1 
        4 10920 1 1 111 ASN ND2  N  57.869 52.618 -28.495 1.00 . A A . 111 ASN ND2  1 1 
        4 10921 1 1 111 ASN O    O  54.369 52.734 -27.675 1.00 . A A . 111 ASN O    1 1 
        4 10922 1 1 111 ASN OD1  O  59.646 52.122 -27.355 1.00 . A A . 111 ASN OD1  1 1 
        4 10923 1 1 112 HIS C    C  56.777 56.212 -27.554 1.00 . A A . 112 HIS C    1 1 
        4 10924 1 1 112 HIS CA   C  55.716 55.105 -27.643 1.00 . A A . 112 HIS CA   1 1 
        4 10925 1 1 112 HIS CB   C  54.517 55.487 -26.734 1.00 . A A . 112 HIS CB   1 1 
        4 10926 1 1 112 HIS CD2  C  54.813 57.724 -25.359 1.00 . A A . 112 HIS CD2  1 1 
        4 10927 1 1 112 HIS CE1  C  55.941 56.913 -23.800 1.00 . A A . 112 HIS CE1  1 1 
        4 10928 1 1 112 HIS CG   C  55.002 56.371 -25.577 1.00 . A A . 112 HIS CG   1 1 
        4 10929 1 1 112 HIS H    H  57.175 53.727 -26.847 1.00 . A A . 112 HIS H    1 1 
        4 10930 1 1 112 HIS HA   H  55.397 55.005 -28.679 1.00 . A A . 112 HIS HA   1 1 
        4 10931 1 1 112 HIS HB2  H  53.780 56.029 -27.311 1.00 . A A . 112 HIS HB2  1 1 
        4 10932 1 1 112 HIS HB3  H  54.064 54.597 -26.328 1.00 . A A . 112 HIS HB3  1 1 
        4 10933 1 1 112 HIS HD1  H  55.971 55.042 -24.486 1.00 . A A . 112 HIS HD1  1 1 
        4 10934 1 1 112 HIS HD2  H  54.265 58.392 -26.006 1.00 . A A . 112 HIS HD2  1 1 
        4 10935 1 1 112 HIS HE1  H  56.514 56.786 -22.895 1.00 . A A . 112 HIS HE1  1 1 
        4 10936 1 1 112 HIS N    N  56.257 53.795 -27.177 1.00 . A A . 112 HIS N    1 1 
        4 10937 1 1 112 HIS ND1  N  55.680 55.970 -24.609 1.00 . A A . 112 HIS ND1  1 1 
        4 10938 1 1 112 HIS NE2  N  55.428 58.078 -24.198 1.00 . A A . 112 HIS NE2  1 1 
        4 10939 1 1 112 HIS O    O  56.446 57.382 -27.512 1.00 . A A . 112 HIS O    1 1 
        4 10940 1 1 113 ASP C    C  59.468 57.397 -28.822 1.00 . A A . 113 ASP C    1 1 
        4 10941 1 1 113 ASP CA   C  59.102 56.859 -27.440 1.00 . A A . 113 ASP CA   1 1 
        4 10942 1 1 113 ASP CB   C  60.349 56.207 -26.801 1.00 . A A . 113 ASP CB   1 1 
        4 10943 1 1 113 ASP CG   C  60.235 54.686 -26.899 1.00 . A A . 113 ASP CG   1 1 
        4 10944 1 1 113 ASP H    H  58.254 54.875 -27.563 1.00 . A A . 113 ASP H    1 1 
        4 10945 1 1 113 ASP HA   H  58.744 57.683 -26.831 1.00 . A A . 113 ASP HA   1 1 
        4 10946 1 1 113 ASP HB2  H  61.241 56.528 -27.313 1.00 . A A . 113 ASP HB2  1 1 
        4 10947 1 1 113 ASP HB3  H  60.415 56.491 -25.761 1.00 . A A . 113 ASP HB3  1 1 
        4 10948 1 1 113 ASP N    N  58.027 55.828 -27.528 1.00 . A A . 113 ASP N    1 1 
        4 10949 1 1 113 ASP O    O  60.548 57.914 -29.030 1.00 . A A . 113 ASP O    1 1 
        4 10950 1 1 113 ASP OD1  O  59.553 54.144 -26.045 1.00 . A A . 113 ASP OD1  1 1 
        4 10951 1 1 113 ASP OD2  O  60.842 54.149 -27.824 1.00 . A A . 113 ASP OD2  1 1 
        4 10952 1 1 114 GLY C    C  59.994 56.991 -31.732 1.00 . A A . 114 GLY C    1 1 
        4 10953 1 1 114 GLY CA   C  58.834 57.779 -31.113 1.00 . A A . 114 GLY CA   1 1 
        4 10954 1 1 114 GLY H    H  57.691 56.875 -29.521 1.00 . A A . 114 GLY H    1 1 
        4 10955 1 1 114 GLY HA2  H  57.952 57.658 -31.724 1.00 . A A . 114 GLY HA2  1 1 
        4 10956 1 1 114 GLY HA3  H  59.096 58.827 -31.068 1.00 . A A . 114 GLY HA3  1 1 
        4 10957 1 1 114 GLY N    N  58.554 57.280 -29.737 1.00 . A A . 114 GLY N    1 1 
        4 10958 1 1 114 GLY O    O  60.256 57.093 -32.913 1.00 . A A . 114 GLY O    1 1 
        4 10959 1 1 115 TYR C    C  61.531 53.934 -31.158 1.00 . A A . 115 TYR C    1 1 
        4 10960 1 1 115 TYR CA   C  61.801 55.409 -31.384 1.00 . A A . 115 TYR CA   1 1 
        4 10961 1 1 115 TYR CB   C  63.047 55.802 -30.578 1.00 . A A . 115 TYR CB   1 1 
        4 10962 1 1 115 TYR CD1  C  62.423 58.238 -30.842 1.00 . A A . 115 TYR CD1  1 1 
        4 10963 1 1 115 TYR CD2  C  63.120 57.486 -28.696 1.00 . A A . 115 TYR CD2  1 1 
        4 10964 1 1 115 TYR CE1  C  62.244 59.509 -30.338 1.00 . A A . 115 TYR CE1  1 1 
        4 10965 1 1 115 TYR CE2  C  62.940 58.756 -28.192 1.00 . A A . 115 TYR CE2  1 1 
        4 10966 1 1 115 TYR CG   C  62.862 57.215 -30.024 1.00 . A A . 115 TYR CG   1 1 
        4 10967 1 1 115 TYR CZ   C  62.500 59.778 -29.009 1.00 . A A . 115 TYR CZ   1 1 
        4 10968 1 1 115 TYR H    H  60.400 56.180 -29.969 1.00 . A A . 115 TYR H    1 1 
        4 10969 1 1 115 TYR HA   H  61.960 55.582 -32.443 1.00 . A A . 115 TYR HA   1 1 
        4 10970 1 1 115 TYR HB2  H  63.186 55.113 -29.759 1.00 . A A . 115 TYR HB2  1 1 
        4 10971 1 1 115 TYR HB3  H  63.919 55.780 -31.217 1.00 . A A . 115 TYR HB3  1 1 
        4 10972 1 1 115 TYR HD1  H  62.218 58.041 -31.884 1.00 . A A . 115 TYR HD1  1 1 
        4 10973 1 1 115 TYR HD2  H  63.467 56.696 -28.046 1.00 . A A . 115 TYR HD2  1 1 
        4 10974 1 1 115 TYR HE1  H  61.899 60.300 -30.988 1.00 . A A . 115 TYR HE1  1 1 
        4 10975 1 1 115 TYR HE2  H  63.145 58.953 -27.151 1.00 . A A . 115 TYR HE2  1 1 
        4 10976 1 1 115 TYR HH   H  63.151 61.351 -28.145 1.00 . A A . 115 TYR HH   1 1 
        4 10977 1 1 115 TYR N    N  60.658 56.221 -30.904 1.00 . A A . 115 TYR N    1 1 
        4 10978 1 1 115 TYR O    O  60.948 53.553 -30.168 1.00 . A A . 115 TYR O    1 1 
        4 10979 1 1 115 TYR OH   O  62.314 61.049 -28.504 1.00 . A A . 115 TYR OH   1 1 
        4 10980 1 1 116 ILE C    C  62.919 51.088 -31.159 1.00 . A A . 116 ILE C    1 1 
        4 10981 1 1 116 ILE CA   C  61.766 51.672 -31.960 1.00 . A A . 116 ILE CA   1 1 
        4 10982 1 1 116 ILE CB   C  61.788 51.077 -33.379 1.00 . A A . 116 ILE CB   1 1 
        4 10983 1 1 116 ILE CD1  C  60.509 50.884 -35.498 1.00 . A A . 116 ILE CD1  1 1 
        4 10984 1 1 116 ILE CG1  C  60.390 51.034 -33.971 1.00 . A A . 116 ILE CG1  1 1 
        4 10985 1 1 116 ILE CG2  C  62.339 49.637 -33.317 1.00 . A A . 116 ILE CG2  1 1 
        4 10986 1 1 116 ILE H    H  62.446 53.504 -32.855 1.00 . A A . 116 ILE H    1 1 
        4 10987 1 1 116 ILE HA   H  60.823 51.472 -31.452 1.00 . A A . 116 ILE HA   1 1 
        4 10988 1 1 116 ILE HB   H  62.408 51.701 -34.008 1.00 . A A . 116 ILE HB   1 1 
        4 10989 1 1 116 ILE HD11 H  60.749 49.861 -35.748 1.00 . A A . 116 ILE HD11 1 1 
        4 10990 1 1 116 ILE HD12 H  61.293 51.530 -35.870 1.00 . A A . 116 ILE HD12 1 1 
        4 10991 1 1 116 ILE HD13 H  59.578 51.154 -35.967 1.00 . A A . 116 ILE HD13 1 1 
        4 10992 1 1 116 ILE HG12 H  59.847 50.194 -33.563 1.00 . A A . 116 ILE HG12 1 1 
        4 10993 1 1 116 ILE HG13 H  59.864 51.946 -33.734 1.00 . A A . 116 ILE HG13 1 1 
        4 10994 1 1 116 ILE HG21 H  62.194 49.148 -34.269 1.00 . A A . 116 ILE HG21 1 1 
        4 10995 1 1 116 ILE HG22 H  61.822 49.080 -32.551 1.00 . A A . 116 ILE HG22 1 1 
        4 10996 1 1 116 ILE HG23 H  63.395 49.660 -33.090 1.00 . A A . 116 ILE HG23 1 1 
        4 10997 1 1 116 ILE N    N  61.973 53.137 -32.078 1.00 . A A . 116 ILE N    1 1 
        4 10998 1 1 116 ILE O    O  63.892 51.756 -30.950 1.00 . A A . 116 ILE O    1 1 
        4 10999 1 1 117 THR C    C  64.057 47.799 -30.205 1.00 . A A . 117 THR C    1 1 
        4 11000 1 1 117 THR CA   C  63.883 49.276 -29.876 1.00 . A A . 117 THR CA   1 1 
        4 11001 1 1 117 THR CB   C  63.567 49.410 -28.386 1.00 . A A . 117 THR CB   1 1 
        4 11002 1 1 117 THR CG2  C  63.107 50.836 -28.048 1.00 . A A . 117 THR CG2  1 1 
        4 11003 1 1 117 THR H    H  61.937 49.382 -30.819 1.00 . A A . 117 THR H    1 1 
        4 11004 1 1 117 THR HA   H  64.811 49.794 -30.119 1.00 . A A . 117 THR HA   1 1 
        4 11005 1 1 117 THR HB   H  64.399 49.079 -27.769 1.00 . A A . 117 THR HB   1 1 
        4 11006 1 1 117 THR HG1  H  62.048 48.848 -27.330 1.00 . A A . 117 THR HG1  1 1 
        4 11007 1 1 117 THR HG21 H  62.642 50.848 -27.075 1.00 . A A . 117 THR HG21 1 1 
        4 11008 1 1 117 THR HG22 H  62.400 51.176 -28.784 1.00 . A A . 117 THR HG22 1 1 
        4 11009 1 1 117 THR HG23 H  63.957 51.503 -28.043 1.00 . A A . 117 THR HG23 1 1 
        4 11010 1 1 117 THR N    N  62.767 49.882 -30.668 1.00 . A A . 117 THR N    1 1 
        4 11011 1 1 117 THR O    O  63.138 47.143 -30.651 1.00 . A A . 117 THR O    1 1 
        4 11012 1 1 117 THR OG1  O  62.434 48.600 -28.172 1.00 . A A . 117 THR OG1  1 1 
        4 11013 1 1 118 PHE C    C  64.405 44.992 -29.715 1.00 . A A . 118 PHE C    1 1 
        4 11014 1 1 118 PHE CA   C  65.519 45.877 -30.265 1.00 . A A . 118 PHE CA   1 1 
        4 11015 1 1 118 PHE CB   C  66.845 45.500 -29.579 1.00 . A A . 118 PHE CB   1 1 
        4 11016 1 1 118 PHE CD1  C  67.622 43.761 -31.247 1.00 . A A . 118 PHE CD1  1 1 
        4 11017 1 1 118 PHE CD2  C  67.197 43.062 -29.006 1.00 . A A . 118 PHE CD2  1 1 
        4 11018 1 1 118 PHE CE1  C  67.974 42.468 -31.580 1.00 . A A . 118 PHE CE1  1 1 
        4 11019 1 1 118 PHE CE2  C  67.549 41.772 -29.342 1.00 . A A . 118 PHE CE2  1 1 
        4 11020 1 1 118 PHE CG   C  67.231 44.069 -29.955 1.00 . A A . 118 PHE CG   1 1 
        4 11021 1 1 118 PHE CZ   C  67.936 41.477 -30.628 1.00 . A A . 118 PHE CZ   1 1 
        4 11022 1 1 118 PHE H    H  65.956 47.881 -29.623 1.00 . A A . 118 PHE H    1 1 
        4 11023 1 1 118 PHE HA   H  65.587 45.737 -31.342 1.00 . A A . 118 PHE HA   1 1 
        4 11024 1 1 118 PHE HB2  H  67.625 46.174 -29.900 1.00 . A A . 118 PHE HB2  1 1 
        4 11025 1 1 118 PHE HB3  H  66.735 45.569 -28.507 1.00 . A A . 118 PHE HB3  1 1 
        4 11026 1 1 118 PHE HD1  H  67.656 44.537 -31.997 1.00 . A A . 118 PHE HD1  1 1 
        4 11027 1 1 118 PHE HD2  H  66.895 43.289 -27.993 1.00 . A A . 118 PHE HD2  1 1 
        4 11028 1 1 118 PHE HE1  H  68.279 42.235 -32.590 1.00 . A A . 118 PHE HE1  1 1 
        4 11029 1 1 118 PHE HE2  H  67.521 40.994 -28.596 1.00 . A A . 118 PHE HE2  1 1 
        4 11030 1 1 118 PHE HZ   H  68.211 40.466 -30.890 1.00 . A A . 118 PHE HZ   1 1 
        4 11031 1 1 118 PHE N    N  65.246 47.306 -29.979 1.00 . A A . 118 PHE N    1 1 
        4 11032 1 1 118 PHE O    O  63.759 44.271 -30.452 1.00 . A A . 118 PHE O    1 1 
        4 11033 1 1 119 ASP C    C  61.835 44.338 -28.618 1.00 . A A . 119 ASP C    1 1 
        4 11034 1 1 119 ASP CA   C  63.130 44.233 -27.817 1.00 . A A . 119 ASP CA   1 1 
        4 11035 1 1 119 ASP CB   C  62.874 44.747 -26.389 1.00 . A A . 119 ASP CB   1 1 
        4 11036 1 1 119 ASP CG   C  64.135 44.550 -25.544 1.00 . A A . 119 ASP CG   1 1 
        4 11037 1 1 119 ASP H    H  64.742 45.656 -27.871 1.00 . A A . 119 ASP H    1 1 
        4 11038 1 1 119 ASP HA   H  63.454 43.193 -27.802 1.00 . A A . 119 ASP HA   1 1 
        4 11039 1 1 119 ASP HB2  H  62.625 45.797 -26.417 1.00 . A A . 119 ASP HB2  1 1 
        4 11040 1 1 119 ASP HB3  H  62.057 44.198 -25.943 1.00 . A A . 119 ASP HB3  1 1 
        4 11041 1 1 119 ASP N    N  64.198 45.063 -28.428 1.00 . A A . 119 ASP N    1 1 
        4 11042 1 1 119 ASP O    O  61.304 43.346 -29.077 1.00 . A A . 119 ASP O    1 1 
        4 11043 1 1 119 ASP OD1  O  64.945 43.738 -25.959 1.00 . A A . 119 ASP OD1  1 1 
        4 11044 1 1 119 ASP OD2  O  64.218 45.223 -24.529 1.00 . A A . 119 ASP OD2  1 1 
        4 11045 1 1 120 GLU C    C  60.114 44.921 -30.830 1.00 . A A . 120 GLU C    1 1 
        4 11046 1 1 120 GLU CA   C  60.089 45.727 -29.538 1.00 . A A . 120 GLU CA   1 1 
        4 11047 1 1 120 GLU CB   C  59.947 47.219 -29.888 1.00 . A A . 120 GLU CB   1 1 
        4 11048 1 1 120 GLU CD   C  60.178 49.475 -28.844 1.00 . A A . 120 GLU CD   1 1 
        4 11049 1 1 120 GLU CG   C  59.787 48.020 -28.597 1.00 . A A . 120 GLU CG   1 1 
        4 11050 1 1 120 GLU H    H  61.809 46.314 -28.382 1.00 . A A . 120 GLU H    1 1 
        4 11051 1 1 120 GLU HA   H  59.250 45.392 -28.928 1.00 . A A . 120 GLU HA   1 1 
        4 11052 1 1 120 GLU HB2  H  60.826 47.555 -30.418 1.00 . A A . 120 GLU HB2  1 1 
        4 11053 1 1 120 GLU HB3  H  59.080 47.364 -30.514 1.00 . A A . 120 GLU HB3  1 1 
        4 11054 1 1 120 GLU HG2  H  58.762 47.979 -28.268 1.00 . A A . 120 GLU HG2  1 1 
        4 11055 1 1 120 GLU HG3  H  60.424 47.607 -27.829 1.00 . A A . 120 GLU HG3  1 1 
        4 11056 1 1 120 GLU N    N  61.349 45.542 -28.770 1.00 . A A . 120 GLU N    1 1 
        4 11057 1 1 120 GLU O    O  59.270 44.079 -31.054 1.00 . A A . 120 GLU O    1 1 
        4 11058 1 1 120 GLU OE1  O  59.954 49.919 -29.959 1.00 . A A . 120 GLU OE1  1 1 
        4 11059 1 1 120 GLU OE2  O  60.677 50.062 -27.905 1.00 . A A . 120 GLU OE2  1 1 
        4 11060 1 1 121 MET C    C  61.089 42.938 -32.698 1.00 . A A . 121 MET C    1 1 
        4 11061 1 1 121 MET CA   C  61.172 44.443 -32.937 1.00 . A A . 121 MET CA   1 1 
        4 11062 1 1 121 MET CB   C  62.522 44.766 -33.594 1.00 . A A . 121 MET CB   1 1 
        4 11063 1 1 121 MET CE   C  62.003 45.485 -36.509 1.00 . A A . 121 MET CE   1 1 
        4 11064 1 1 121 MET CG   C  62.552 46.250 -33.965 1.00 . A A . 121 MET CG   1 1 
        4 11065 1 1 121 MET H    H  61.747 45.877 -31.439 1.00 . A A . 121 MET H    1 1 
        4 11066 1 1 121 MET HA   H  60.346 44.745 -33.581 1.00 . A A . 121 MET HA   1 1 
        4 11067 1 1 121 MET HB2  H  63.324 44.547 -32.903 1.00 . A A . 121 MET HB2  1 1 
        4 11068 1 1 121 MET HB3  H  62.646 44.166 -34.484 1.00 . A A . 121 MET HB3  1 1 
        4 11069 1 1 121 MET HE1  H  61.446 44.584 -36.299 1.00 . A A . 121 MET HE1  1 1 
        4 11070 1 1 121 MET HE2  H  63.060 45.290 -36.404 1.00 . A A . 121 MET HE2  1 1 
        4 11071 1 1 121 MET HE3  H  61.796 45.810 -37.518 1.00 . A A . 121 MET HE3  1 1 
        4 11072 1 1 121 MET HG2  H  62.259 46.818 -33.095 1.00 . A A . 121 MET HG2  1 1 
        4 11073 1 1 121 MET HG3  H  63.571 46.517 -34.201 1.00 . A A . 121 MET HG3  1 1 
        4 11074 1 1 121 MET N    N  61.083 45.188 -31.659 1.00 . A A . 121 MET N    1 1 
        4 11075 1 1 121 MET O    O  60.203 42.278 -33.201 1.00 . A A . 121 MET O    1 1 
        4 11076 1 1 121 MET SD   S  61.512 46.782 -35.346 1.00 . A A . 121 MET SD   1 1 
        4 11077 1 1 122 LEU C    C  60.600 40.453 -31.400 1.00 . A A . 122 LEU C    1 1 
        4 11078 1 1 122 LEU CA   C  62.015 40.967 -31.646 1.00 . A A . 122 LEU CA   1 1 
        4 11079 1 1 122 LEU CB   C  62.851 40.722 -30.382 1.00 . A A . 122 LEU CB   1 1 
        4 11080 1 1 122 LEU CD1  C  64.963 39.507 -30.963 1.00 . A A . 122 LEU CD1  1 1 
        4 11081 1 1 122 LEU CD2  C  63.520 38.688 -29.099 1.00 . A A . 122 LEU CD2  1 1 
        4 11082 1 1 122 LEU CG   C  63.518 39.344 -30.480 1.00 . A A . 122 LEU CG   1 1 
        4 11083 1 1 122 LEU H    H  62.712 43.003 -31.551 1.00 . A A . 122 LEU H    1 1 
        4 11084 1 1 122 LEU HA   H  62.439 40.438 -32.499 1.00 . A A . 122 LEU HA   1 1 
        4 11085 1 1 122 LEU HB2  H  63.608 41.487 -30.291 1.00 . A A . 122 LEU HB2  1 1 
        4 11086 1 1 122 LEU HB3  H  62.210 40.753 -29.512 1.00 . A A . 122 LEU HB3  1 1 
        4 11087 1 1 122 LEU HD11 H  65.235 38.668 -31.586 1.00 . A A . 122 LEU HD11 1 1 
        4 11088 1 1 122 LEU HD12 H  65.629 39.549 -30.113 1.00 . A A . 122 LEU HD12 1 1 
        4 11089 1 1 122 LEU HD13 H  65.058 40.419 -31.534 1.00 . A A . 122 LEU HD13 1 1 
        4 11090 1 1 122 LEU HD21 H  64.050 37.748 -29.144 1.00 . A A . 122 LEU HD21 1 1 
        4 11091 1 1 122 LEU HD22 H  62.505 38.509 -28.778 1.00 . A A . 122 LEU HD22 1 1 
        4 11092 1 1 122 LEU HD23 H  64.009 39.338 -28.388 1.00 . A A . 122 LEU HD23 1 1 
        4 11093 1 1 122 LEU HG   H  62.970 38.725 -31.175 1.00 . A A . 122 LEU HG   1 1 
        4 11094 1 1 122 LEU N    N  62.017 42.427 -31.933 1.00 . A A . 122 LEU N    1 1 
        4 11095 1 1 122 LEU O    O  60.264 39.352 -31.784 1.00 . A A . 122 LEU O    1 1 
        4 11096 1 1 123 THR C    C  57.600 40.705 -31.776 1.00 . A A . 123 THR C    1 1 
        4 11097 1 1 123 THR CA   C  58.404 40.827 -30.487 1.00 . A A . 123 THR CA   1 1 
        4 11098 1 1 123 THR CB   C  57.740 41.876 -29.590 1.00 . A A . 123 THR CB   1 1 
        4 11099 1 1 123 THR CG2  C  56.498 41.298 -28.902 1.00 . A A . 123 THR CG2  1 1 
        4 11100 1 1 123 THR H    H  60.109 42.140 -30.472 1.00 . A A . 123 THR H    1 1 
        4 11101 1 1 123 THR HA   H  58.429 39.856 -29.992 1.00 . A A . 123 THR HA   1 1 
        4 11102 1 1 123 THR HB   H  57.532 42.797 -30.128 1.00 . A A . 123 THR HB   1 1 
        4 11103 1 1 123 THR HG1  H  59.079 41.264 -28.330 1.00 . A A . 123 THR HG1  1 1 
        4 11104 1 1 123 THR HG21 H  56.797 40.575 -28.159 1.00 . A A . 123 THR HG21 1 1 
        4 11105 1 1 123 THR HG22 H  55.868 40.815 -29.634 1.00 . A A . 123 THR HG22 1 1 
        4 11106 1 1 123 THR HG23 H  55.943 42.092 -28.423 1.00 . A A . 123 THR HG23 1 1 
        4 11107 1 1 123 THR N    N  59.796 41.259 -30.763 1.00 . A A . 123 THR N    1 1 
        4 11108 1 1 123 THR O    O  57.060 39.658 -32.079 1.00 . A A . 123 THR O    1 1 
        4 11109 1 1 123 THR OG1  O  58.656 42.102 -28.540 1.00 . A A . 123 THR OG1  1 1 
        4 11110 1 1 124 ILE C    C  57.307 40.640 -34.702 1.00 . A A . 124 ILE C    1 1 
        4 11111 1 1 124 ILE CA   C  56.764 41.720 -33.782 1.00 . A A . 124 ILE CA   1 1 
        4 11112 1 1 124 ILE CB   C  56.880 43.064 -34.492 1.00 . A A . 124 ILE CB   1 1 
        4 11113 1 1 124 ILE CD1  C  54.972 44.270 -33.415 1.00 . A A . 124 ILE CD1  1 1 
        4 11114 1 1 124 ILE CG1  C  56.497 44.195 -33.540 1.00 . A A . 124 ILE CG1  1 1 
        4 11115 1 1 124 ILE CG2  C  55.907 43.061 -35.688 1.00 . A A . 124 ILE CG2  1 1 
        4 11116 1 1 124 ILE H    H  57.981 42.601 -32.242 1.00 . A A . 124 ILE H    1 1 
        4 11117 1 1 124 ILE HA   H  55.725 41.493 -33.552 1.00 . A A . 124 ILE HA   1 1 
        4 11118 1 1 124 ILE HB   H  57.909 43.207 -34.827 1.00 . A A . 124 ILE HB   1 1 
        4 11119 1 1 124 ILE HD11 H  54.576 43.296 -33.174 1.00 . A A . 124 ILE HD11 1 1 
        4 11120 1 1 124 ILE HD12 H  54.546 44.605 -34.349 1.00 . A A . 124 ILE HD12 1 1 
        4 11121 1 1 124 ILE HD13 H  54.705 44.965 -32.632 1.00 . A A . 124 ILE HD13 1 1 
        4 11122 1 1 124 ILE HG12 H  56.931 44.010 -32.567 1.00 . A A . 124 ILE HG12 1 1 
        4 11123 1 1 124 ILE HG13 H  56.874 45.132 -33.921 1.00 . A A . 124 ILE HG13 1 1 
        4 11124 1 1 124 ILE HG21 H  55.801 44.061 -36.077 1.00 . A A . 124 ILE HG21 1 1 
        4 11125 1 1 124 ILE HG22 H  54.940 42.698 -35.369 1.00 . A A . 124 ILE HG22 1 1 
        4 11126 1 1 124 ILE HG23 H  56.288 42.413 -36.466 1.00 . A A . 124 ILE HG23 1 1 
        4 11127 1 1 124 ILE N    N  57.531 41.775 -32.517 1.00 . A A . 124 ILE N    1 1 
        4 11128 1 1 124 ILE O    O  56.590 39.742 -35.090 1.00 . A A . 124 ILE O    1 1 
        4 11129 1 1 125 VAL C    C  58.754 38.326 -35.464 1.00 . A A . 125 VAL C    1 1 
        4 11130 1 1 125 VAL CA   C  59.145 39.717 -35.935 1.00 . A A . 125 VAL CA   1 1 
        4 11131 1 1 125 VAL CB   C  60.673 39.841 -35.915 1.00 . A A . 125 VAL CB   1 1 
        4 11132 1 1 125 VAL CG1  C  61.255 38.909 -36.980 1.00 . A A . 125 VAL CG1  1 1 
        4 11133 1 1 125 VAL CG2  C  61.067 41.283 -36.240 1.00 . A A . 125 VAL CG2  1 1 
        4 11134 1 1 125 VAL H    H  59.111 41.485 -34.710 1.00 . A A . 125 VAL H    1 1 
        4 11135 1 1 125 VAL HA   H  58.759 39.870 -36.941 1.00 . A A . 125 VAL HA   1 1 
        4 11136 1 1 125 VAL HB   H  61.050 39.566 -34.941 1.00 . A A . 125 VAL HB   1 1 
        4 11137 1 1 125 VAL HG11 H  61.614 38.002 -36.515 1.00 . A A . 125 VAL HG11 1 1 
        4 11138 1 1 125 VAL HG12 H  62.073 39.397 -37.486 1.00 . A A . 125 VAL HG12 1 1 
        4 11139 1 1 125 VAL HG13 H  60.490 38.659 -37.701 1.00 . A A . 125 VAL HG13 1 1 
        4 11140 1 1 125 VAL HG21 H  62.141 41.371 -36.267 1.00 . A A . 125 VAL HG21 1 1 
        4 11141 1 1 125 VAL HG22 H  60.675 41.948 -35.485 1.00 . A A . 125 VAL HG22 1 1 
        4 11142 1 1 125 VAL HG23 H  60.663 41.563 -37.201 1.00 . A A . 125 VAL HG23 1 1 
        4 11143 1 1 125 VAL N    N  58.563 40.742 -35.041 1.00 . A A . 125 VAL N    1 1 
        4 11144 1 1 125 VAL O    O  58.440 37.464 -36.257 1.00 . A A . 125 VAL O    1 1 
        4 11145 1 1 126 ALA C    C  56.956 36.500 -33.992 1.00 . A A . 126 ALA C    1 1 
        4 11146 1 1 126 ALA CA   C  58.404 36.796 -33.653 1.00 . A A . 126 ALA CA   1 1 
        4 11147 1 1 126 ALA CB   C  58.574 36.796 -32.126 1.00 . A A . 126 ALA CB   1 1 
        4 11148 1 1 126 ALA H    H  59.031 38.848 -33.563 1.00 . A A . 126 ALA H    1 1 
        4 11149 1 1 126 ALA HA   H  59.036 36.045 -34.118 1.00 . A A . 126 ALA HA   1 1 
        4 11150 1 1 126 ALA HB1  H  57.879 37.491 -31.681 1.00 . A A . 126 ALA HB1  1 1 
        4 11151 1 1 126 ALA HB2  H  59.582 37.088 -31.871 1.00 . A A . 126 ALA HB2  1 1 
        4 11152 1 1 126 ALA HB3  H  58.383 35.805 -31.739 1.00 . A A . 126 ALA HB3  1 1 
        4 11153 1 1 126 ALA N    N  58.776 38.127 -34.175 1.00 . A A . 126 ALA N    1 1 
        4 11154 1 1 126 ALA O    O  56.555 35.358 -34.095 1.00 . A A . 126 ALA O    1 1 
        4 11155 1 1 127 SER C    C  54.600 36.868 -35.925 1.00 . A A . 127 SER C    1 1 
        4 11156 1 1 127 SER CA   C  54.765 37.361 -34.492 1.00 . A A . 127 SER CA   1 1 
        4 11157 1 1 127 SER CB   C  54.059 38.717 -34.356 1.00 . A A . 127 SER CB   1 1 
        4 11158 1 1 127 SER H    H  56.562 38.449 -34.051 1.00 . A A . 127 SER H    1 1 
        4 11159 1 1 127 SER HA   H  54.332 36.629 -33.811 1.00 . A A . 127 SER HA   1 1 
        4 11160 1 1 127 SER HB2  H  54.457 39.273 -33.520 1.00 . A A . 127 SER HB2  1 1 
        4 11161 1 1 127 SER HB3  H  54.151 39.289 -35.268 1.00 . A A . 127 SER HB3  1 1 
        4 11162 1 1 127 SER HG   H  52.330 39.038 -33.529 1.00 . A A . 127 SER HG   1 1 
        4 11163 1 1 127 SER N    N  56.193 37.545 -34.158 1.00 . A A . 127 SER N    1 1 
        4 11164 1 1 127 SER O    O  53.850 35.946 -36.181 1.00 . A A . 127 SER O    1 1 
        4 11165 1 1 127 SER OG   O  52.701 38.380 -34.120 1.00 . A A . 127 SER OG   1 1 
        4 11166 1 1 128 VAL C    C  55.648 35.599 -38.418 1.00 . A A . 128 VAL C    1 1 
        4 11167 1 1 128 VAL CA   C  55.181 37.047 -38.256 1.00 . A A . 128 VAL CA   1 1 
        4 11168 1 1 128 VAL CB   C  56.040 37.961 -39.167 1.00 . A A . 128 VAL CB   1 1 
        4 11169 1 1 128 VAL CG1  C  56.130 39.357 -38.557 1.00 . A A . 128 VAL CG1  1 1 
        4 11170 1 1 128 VAL CG2  C  57.451 37.382 -39.312 1.00 . A A . 128 VAL CG2  1 1 
        4 11171 1 1 128 VAL H    H  55.898 38.229 -36.602 1.00 . A A . 128 VAL H    1 1 
        4 11172 1 1 128 VAL HA   H  54.131 37.110 -38.540 1.00 . A A . 128 VAL HA   1 1 
        4 11173 1 1 128 VAL HB   H  55.579 38.028 -40.140 1.00 . A A . 128 VAL HB   1 1 
        4 11174 1 1 128 VAL HG11 H  56.512 40.052 -39.293 1.00 . A A . 128 VAL HG11 1 1 
        4 11175 1 1 128 VAL HG12 H  56.792 39.340 -37.709 1.00 . A A . 128 VAL HG12 1 1 
        4 11176 1 1 128 VAL HG13 H  55.151 39.679 -38.238 1.00 . A A . 128 VAL HG13 1 1 
        4 11177 1 1 128 VAL HG21 H  57.473 36.678 -40.131 1.00 . A A . 128 VAL HG21 1 1 
        4 11178 1 1 128 VAL HG22 H  57.735 36.879 -38.408 1.00 . A A . 128 VAL HG22 1 1 
        4 11179 1 1 128 VAL HG23 H  58.153 38.180 -39.510 1.00 . A A . 128 VAL HG23 1 1 
        4 11180 1 1 128 VAL N    N  55.305 37.488 -36.844 1.00 . A A . 128 VAL N    1 1 
        4 11181 1 1 128 VAL O    O  55.195 34.895 -39.300 1.00 . A A . 128 VAL O    1 1 
        4 11182 1 1 129 TYR C    C  56.016 32.786 -37.135 1.00 . A A . 129 TYR C    1 1 
        4 11183 1 1 129 TYR CA   C  57.049 33.773 -37.666 1.00 . A A . 129 TYR CA   1 1 
        4 11184 1 1 129 TYR CB   C  58.340 33.635 -36.832 1.00 . A A . 129 TYR CB   1 1 
        4 11185 1 1 129 TYR CD1  C  58.992 31.284 -37.491 1.00 . A A . 129 TYR CD1  1 1 
        4 11186 1 1 129 TYR CD2  C  60.394 33.074 -38.188 1.00 . A A . 129 TYR CD2  1 1 
        4 11187 1 1 129 TYR CE1  C  59.826 30.385 -38.121 1.00 . A A . 129 TYR CE1  1 1 
        4 11188 1 1 129 TYR CE2  C  61.228 32.173 -38.818 1.00 . A A . 129 TYR CE2  1 1 
        4 11189 1 1 129 TYR CG   C  59.270 32.637 -37.520 1.00 . A A . 129 TYR CG   1 1 
        4 11190 1 1 129 TYR CZ   C  60.950 30.821 -38.790 1.00 . A A . 129 TYR CZ   1 1 
        4 11191 1 1 129 TYR H    H  56.901 35.777 -36.867 1.00 . A A . 129 TYR H    1 1 
        4 11192 1 1 129 TYR HA   H  57.243 33.548 -38.715 1.00 . A A . 129 TYR HA   1 1 
        4 11193 1 1 129 TYR HB2  H  58.838 34.591 -36.756 1.00 . A A . 129 TYR HB2  1 1 
        4 11194 1 1 129 TYR HB3  H  58.104 33.274 -35.840 1.00 . A A . 129 TYR HB3  1 1 
        4 11195 1 1 129 TYR HD1  H  58.116 30.928 -36.970 1.00 . A A . 129 TYR HD1  1 1 
        4 11196 1 1 129 TYR HD2  H  60.624 34.130 -38.218 1.00 . A A . 129 TYR HD2  1 1 
        4 11197 1 1 129 TYR HE1  H  59.597 29.330 -38.091 1.00 . A A . 129 TYR HE1  1 1 
        4 11198 1 1 129 TYR HE2  H  62.105 32.530 -39.338 1.00 . A A . 129 TYR HE2  1 1 
        4 11199 1 1 129 TYR HH   H  61.500 29.844 -40.335 1.00 . A A . 129 TYR HH   1 1 
        4 11200 1 1 129 TYR N    N  56.552 35.175 -37.563 1.00 . A A . 129 TYR N    1 1 
        4 11201 1 1 129 TYR O    O  55.771 31.758 -37.737 1.00 . A A . 129 TYR O    1 1 
        4 11202 1 1 129 TYR OH   O  61.784 29.921 -39.420 1.00 . A A . 129 TYR OH   1 1 
        4 11203 1 1 130 LYS C    C  53.276 31.955 -36.423 1.00 . A A . 130 LYS C    1 1 
        4 11204 1 1 130 LYS CA   C  54.412 32.200 -35.437 1.00 . A A . 130 LYS CA   1 1 
        4 11205 1 1 130 LYS CB   C  53.839 32.860 -34.172 1.00 . A A . 130 LYS CB   1 1 
        4 11206 1 1 130 LYS CD   C  54.297 31.107 -32.456 1.00 . A A . 130 LYS CD   1 1 
        4 11207 1 1 130 LYS CE   C  53.645 30.157 -31.451 1.00 . A A . 130 LYS CE   1 1 
        4 11208 1 1 130 LYS CG   C  53.206 31.787 -33.283 1.00 . A A . 130 LYS CG   1 1 
        4 11209 1 1 130 LYS H    H  55.657 33.951 -35.566 1.00 . A A . 130 LYS H    1 1 
        4 11210 1 1 130 LYS HA   H  54.885 31.248 -35.196 1.00 . A A . 130 LYS HA   1 1 
        4 11211 1 1 130 LYS HB2  H  54.632 33.356 -33.631 1.00 . A A . 130 LYS HB2  1 1 
        4 11212 1 1 130 LYS HB3  H  53.092 33.588 -34.449 1.00 . A A . 130 LYS HB3  1 1 
        4 11213 1 1 130 LYS HD2  H  54.955 30.550 -33.107 1.00 . A A . 130 LYS HD2  1 1 
        4 11214 1 1 130 LYS HD3  H  54.872 31.855 -31.928 1.00 . A A . 130 LYS HD3  1 1 
        4 11215 1 1 130 LYS HE2  H  54.403 29.716 -30.823 1.00 . A A . 130 LYS HE2  1 1 
        4 11216 1 1 130 LYS HE3  H  52.950 30.706 -30.831 1.00 . A A . 130 LYS HE3  1 1 
        4 11217 1 1 130 LYS HG2  H  52.482 32.242 -32.625 1.00 . A A . 130 LYS HG2  1 1 
        4 11218 1 1 130 LYS HG3  H  52.710 31.053 -33.899 1.00 . A A . 130 LYS HG3  1 1 
        4 11219 1 1 130 LYS HZ1  H  52.772 29.342 -33.157 1.00 . A A . 130 LYS HZ1  1 1 
        4 11220 1 1 130 LYS HZ2  H  51.982 28.930 -31.711 1.00 . A A . 130 LYS HZ2  1 1 
        4 11221 1 1 130 LYS HZ3  H  53.457 28.192 -32.113 1.00 . A A . 130 LYS HZ3  1 1 
        4 11222 1 1 130 LYS N    N  55.430 33.111 -36.017 1.00 . A A . 130 LYS N    1 1 
        4 11223 1 1 130 LYS NZ   N  52.909 29.073 -32.162 1.00 . A A . 130 LYS NZ   1 1 
        4 11224 1 1 130 LYS O    O  52.477 31.056 -36.245 1.00 . A A . 130 LYS O    1 1 
        4 11225 1 1 131 MET C    C  52.534 31.540 -39.493 1.00 . A A . 131 MET C    1 1 
        4 11226 1 1 131 MET CA   C  52.145 32.585 -38.456 1.00 . A A . 131 MET CA   1 1 
        4 11227 1 1 131 MET CB   C  51.929 33.929 -39.168 1.00 . A A . 131 MET CB   1 1 
        4 11228 1 1 131 MET CE   C  49.455 36.569 -39.605 1.00 . A A . 131 MET CE   1 1 
        4 11229 1 1 131 MET CG   C  50.462 34.048 -39.584 1.00 . A A . 131 MET CG   1 1 
        4 11230 1 1 131 MET H    H  53.888 33.469 -37.555 1.00 . A A . 131 MET H    1 1 
        4 11231 1 1 131 MET HA   H  51.235 32.264 -37.950 1.00 . A A . 131 MET HA   1 1 
        4 11232 1 1 131 MET HB2  H  52.184 34.739 -38.501 1.00 . A A . 131 MET HB2  1 1 
        4 11233 1 1 131 MET HB3  H  52.561 33.980 -40.044 1.00 . A A . 131 MET HB3  1 1 
        4 11234 1 1 131 MET HE1  H  49.978 36.447 -38.668 1.00 . A A . 131 MET HE1  1 1 
        4 11235 1 1 131 MET HE2  H  48.395 36.442 -39.444 1.00 . A A . 131 MET HE2  1 1 
        4 11236 1 1 131 MET HE3  H  49.644 37.558 -39.997 1.00 . A A . 131 MET HE3  1 1 
        4 11237 1 1 131 MET HG2  H  50.151 33.098 -39.994 1.00 . A A . 131 MET HG2  1 1 
        4 11238 1 1 131 MET HG3  H  49.875 34.227 -38.695 1.00 . A A . 131 MET HG3  1 1 
        4 11239 1 1 131 MET N    N  53.222 32.758 -37.450 1.00 . A A . 131 MET N    1 1 
        4 11240 1 1 131 MET O    O  51.696 31.035 -40.213 1.00 . A A . 131 MET O    1 1 
        4 11241 1 1 131 MET SD   S  50.039 35.331 -40.788 1.00 . A A . 131 MET SD   1 1 
        4 11242 1 1 132 MET C    C  54.081 28.807 -39.992 1.00 . A A . 132 MET C    1 1 
        4 11243 1 1 132 MET CA   C  54.262 30.222 -40.531 1.00 . A A . 132 MET CA   1 1 
        4 11244 1 1 132 MET CB   C  55.755 30.457 -40.801 1.00 . A A . 132 MET CB   1 1 
        4 11245 1 1 132 MET CE   C  58.558 29.231 -41.683 1.00 . A A . 132 MET CE   1 1 
        4 11246 1 1 132 MET CG   C  56.058 30.120 -42.262 1.00 . A A . 132 MET CG   1 1 
        4 11247 1 1 132 MET H    H  54.441 31.662 -38.945 1.00 . A A . 132 MET H    1 1 
        4 11248 1 1 132 MET HA   H  53.682 30.328 -41.448 1.00 . A A . 132 MET HA   1 1 
        4 11249 1 1 132 MET HB2  H  55.999 31.490 -40.608 1.00 . A A . 132 MET HB2  1 1 
        4 11250 1 1 132 MET HB3  H  56.344 29.826 -40.152 1.00 . A A . 132 MET HB3  1 1 
        4 11251 1 1 132 MET HE1  H  57.935 28.359 -41.546 1.00 . A A . 132 MET HE1  1 1 
        4 11252 1 1 132 MET HE2  H  58.702 29.722 -40.733 1.00 . A A . 132 MET HE2  1 1 
        4 11253 1 1 132 MET HE3  H  59.515 28.929 -42.083 1.00 . A A . 132 MET HE3  1 1 
        4 11254 1 1 132 MET HG2  H  55.807 29.083 -42.427 1.00 . A A . 132 MET HG2  1 1 
        4 11255 1 1 132 MET HG3  H  55.408 30.717 -42.886 1.00 . A A . 132 MET HG3  1 1 
        4 11256 1 1 132 MET N    N  53.801 31.231 -39.548 1.00 . A A . 132 MET N    1 1 
        4 11257 1 1 132 MET O    O  53.832 28.614 -38.818 1.00 . A A . 132 MET O    1 1 
        4 11258 1 1 132 MET SD   S  57.755 30.372 -42.838 1.00 . A A . 132 MET SD   1 1 
        4 11259 1 1 133 GLY C    C  54.898 25.505 -41.301 1.00 . A A . 133 GLY C    1 1 
        4 11260 1 1 133 GLY CA   C  54.049 26.429 -40.427 1.00 . A A . 133 GLY CA   1 1 
        4 11261 1 1 133 GLY H    H  54.410 28.051 -41.801 1.00 . A A . 133 GLY H    1 1 
        4 11262 1 1 133 GLY HA2  H  54.364 26.336 -39.398 1.00 . A A . 133 GLY HA2  1 1 
        4 11263 1 1 133 GLY HA3  H  53.010 26.144 -40.509 1.00 . A A . 133 GLY HA3  1 1 
        4 11264 1 1 133 GLY N    N  54.210 27.844 -40.864 1.00 . A A . 133 GLY N    1 1 
        4 11265 1 1 133 GLY O    O  56.104 25.450 -41.162 1.00 . A A . 133 GLY O    1 1 
        4 11266 1 1 134 SER C    C  54.210 23.581 -44.337 1.00 . A A . 134 SER C    1 1 
        4 11267 1 1 134 SER CA   C  55.001 23.879 -43.075 1.00 . A A . 134 SER CA   1 1 
        4 11268 1 1 134 SER CB   C  55.236 22.565 -42.323 1.00 . A A . 134 SER CB   1 1 
        4 11269 1 1 134 SER H    H  53.277 24.878 -42.265 1.00 . A A . 134 SER H    1 1 
        4 11270 1 1 134 SER HA   H  55.948 24.344 -43.349 1.00 . A A . 134 SER HA   1 1 
        4 11271 1 1 134 SER HB2  H  54.297 22.126 -42.020 1.00 . A A . 134 SER HB2  1 1 
        4 11272 1 1 134 SER HB3  H  55.798 21.871 -42.934 1.00 . A A . 134 SER HB3  1 1 
        4 11273 1 1 134 SER HG   H  55.582 23.725 -40.802 1.00 . A A . 134 SER HG   1 1 
        4 11274 1 1 134 SER N    N  54.251 24.800 -42.187 1.00 . A A . 134 SER N    1 1 
        4 11275 1 1 134 SER O    O  53.427 24.393 -44.788 1.00 . A A . 134 SER O    1 1 
        4 11276 1 1 134 SER OG   O  55.994 22.946 -41.186 1.00 . A A . 134 SER OG   1 1 
        4 11277 1 1 135 MET C    C  53.412 20.550 -46.156 1.00 . A A . 135 MET C    1 1 
        4 11278 1 1 135 MET CA   C  53.696 22.045 -46.118 1.00 . A A . 135 MET CA   1 1 
        4 11279 1 1 135 MET CB   C  54.573 22.408 -47.327 1.00 . A A . 135 MET CB   1 1 
        4 11280 1 1 135 MET CE   C  57.708 23.883 -47.948 1.00 . A A . 135 MET CE   1 1 
        4 11281 1 1 135 MET CG   C  55.114 23.826 -47.148 1.00 . A A . 135 MET CG   1 1 
        4 11282 1 1 135 MET H    H  55.067 21.791 -44.482 1.00 . A A . 135 MET H    1 1 
        4 11283 1 1 135 MET HA   H  52.755 22.586 -46.145 1.00 . A A . 135 MET HA   1 1 
        4 11284 1 1 135 MET HB2  H  55.396 21.711 -47.402 1.00 . A A . 135 MET HB2  1 1 
        4 11285 1 1 135 MET HB3  H  53.983 22.357 -48.231 1.00 . A A . 135 MET HB3  1 1 
        4 11286 1 1 135 MET HE1  H  58.267 23.525 -48.800 1.00 . A A . 135 MET HE1  1 1 
        4 11287 1 1 135 MET HE2  H  57.556 23.072 -47.251 1.00 . A A . 135 MET HE2  1 1 
        4 11288 1 1 135 MET HE3  H  58.258 24.675 -47.463 1.00 . A A . 135 MET HE3  1 1 
        4 11289 1 1 135 MET HG2  H  54.277 24.488 -46.986 1.00 . A A . 135 MET HG2  1 1 
        4 11290 1 1 135 MET HG3  H  55.722 23.843 -46.255 1.00 . A A . 135 MET HG3  1 1 
        4 11291 1 1 135 MET N    N  54.427 22.416 -44.885 1.00 . A A . 135 MET N    1 1 
        4 11292 1 1 135 MET O    O  53.389 19.892 -45.136 1.00 . A A . 135 MET O    1 1 
        4 11293 1 1 135 MET SD   S  56.103 24.513 -48.499 1.00 . A A . 135 MET SD   1 1 
        4 11294 1 1 136 VAL C    C  54.200 17.808 -47.666 1.00 . A A . 136 VAL C    1 1 
        4 11295 1 1 136 VAL CA   C  52.911 18.592 -47.468 1.00 . A A . 136 VAL CA   1 1 
        4 11296 1 1 136 VAL CB   C  52.014 18.386 -48.699 1.00 . A A . 136 VAL CB   1 1 
        4 11297 1 1 136 VAL CG1  C  51.540 16.932 -48.741 1.00 . A A . 136 VAL CG1  1 1 
        4 11298 1 1 136 VAL CG2  C  50.797 19.309 -48.595 1.00 . A A . 136 VAL CG2  1 1 
        4 11299 1 1 136 VAL H    H  53.227 20.611 -48.134 1.00 . A A . 136 VAL H    1 1 
        4 11300 1 1 136 VAL HA   H  52.416 18.244 -46.562 1.00 . A A . 136 VAL HA   1 1 
        4 11301 1 1 136 VAL HB   H  52.569 18.615 -49.597 1.00 . A A . 136 VAL HB   1 1 
        4 11302 1 1 136 VAL HG11 H  50.933 16.721 -47.873 1.00 . A A . 136 VAL HG11 1 1 
        4 11303 1 1 136 VAL HG12 H  52.395 16.270 -48.747 1.00 . A A . 136 VAL HG12 1 1 
        4 11304 1 1 136 VAL HG13 H  50.956 16.765 -49.633 1.00 . A A . 136 VAL HG13 1 1 
        4 11305 1 1 136 VAL HG21 H  50.276 19.333 -49.541 1.00 . A A . 136 VAL HG21 1 1 
        4 11306 1 1 136 VAL HG22 H  51.118 20.309 -48.342 1.00 . A A . 136 VAL HG22 1 1 
        4 11307 1 1 136 VAL HG23 H  50.128 18.944 -47.829 1.00 . A A . 136 VAL HG23 1 1 
        4 11308 1 1 136 VAL N    N  53.197 20.040 -47.338 1.00 . A A . 136 VAL N    1 1 
        4 11309 1 1 136 VAL O    O  54.582 17.014 -46.829 1.00 . A A . 136 VAL O    1 1 
        4 11310 1 1 137 THR C    C  57.255 17.911 -48.220 1.00 . A A . 137 THR C    1 1 
        4 11311 1 1 137 THR CA   C  56.113 17.324 -49.042 1.00 . A A . 137 THR CA   1 1 
        4 11312 1 1 137 THR CB   C  56.442 17.475 -50.530 1.00 . A A . 137 THR CB   1 1 
        4 11313 1 1 137 THR CG2  C  56.098 18.888 -51.025 1.00 . A A . 137 THR CG2  1 1 
        4 11314 1 1 137 THR H    H  54.503 18.696 -49.417 1.00 . A A . 137 THR H    1 1 
        4 11315 1 1 137 THR HA   H  55.986 16.275 -48.776 1.00 . A A . 137 THR HA   1 1 
        4 11316 1 1 137 THR HB   H  55.977 16.694 -51.129 1.00 . A A . 137 THR HB   1 1 
        4 11317 1 1 137 THR HG1  H  58.077 16.944 -51.428 1.00 . A A . 137 THR HG1  1 1 
        4 11318 1 1 137 THR HG21 H  56.205 19.595 -50.216 1.00 . A A . 137 THR HG21 1 1 
        4 11319 1 1 137 THR HG22 H  55.079 18.910 -51.383 1.00 . A A . 137 THR HG22 1 1 
        4 11320 1 1 137 THR HG23 H  56.762 19.164 -51.830 1.00 . A A . 137 THR HG23 1 1 
        4 11321 1 1 137 THR N    N  54.849 18.045 -48.771 1.00 . A A . 137 THR N    1 1 
        4 11322 1 1 137 THR O    O  57.476 17.518 -47.093 1.00 . A A . 137 THR O    1 1 
        4 11323 1 1 137 THR OG1  O  57.851 17.400 -50.613 1.00 . A A . 137 THR OG1  1 1 
        4 11324 1 1 138 LEU C    C  58.598 20.179 -46.805 1.00 . A A . 138 LEU C    1 1 
        4 11325 1 1 138 LEU CA   C  59.088 19.467 -48.063 1.00 . A A . 138 LEU CA   1 1 
        4 11326 1 1 138 LEU CB   C  59.756 20.499 -48.984 1.00 . A A . 138 LEU CB   1 1 
        4 11327 1 1 138 LEU CD1  C  59.781 20.644 -51.476 1.00 . A A . 138 LEU CD1  1 1 
        4 11328 1 1 138 LEU CD2  C  61.739 19.685 -50.259 1.00 . A A . 138 LEU CD2  1 1 
        4 11329 1 1 138 LEU CG   C  60.213 19.806 -50.268 1.00 . A A . 138 LEU CG   1 1 
        4 11330 1 1 138 LEU H    H  57.746 19.133 -49.711 1.00 . A A . 138 LEU H    1 1 
        4 11331 1 1 138 LEU HA   H  59.796 18.690 -47.777 1.00 . A A . 138 LEU HA   1 1 
        4 11332 1 1 138 LEU HB2  H  59.051 21.281 -49.225 1.00 . A A . 138 LEU HB2  1 1 
        4 11333 1 1 138 LEU HB3  H  60.608 20.934 -48.482 1.00 . A A . 138 LEU HB3  1 1 
        4 11334 1 1 138 LEU HD11 H  58.706 20.743 -51.484 1.00 . A A . 138 LEU HD11 1 1 
        4 11335 1 1 138 LEU HD12 H  60.102 20.161 -52.388 1.00 . A A . 138 LEU HD12 1 1 
        4 11336 1 1 138 LEU HD13 H  60.228 21.625 -51.417 1.00 . A A . 138 LEU HD13 1 1 
        4 11337 1 1 138 LEU HD21 H  62.062 19.079 -51.092 1.00 . A A . 138 LEU HD21 1 1 
        4 11338 1 1 138 LEU HD22 H  62.063 19.225 -49.337 1.00 . A A . 138 LEU HD22 1 1 
        4 11339 1 1 138 LEU HD23 H  62.183 20.666 -50.340 1.00 . A A . 138 LEU HD23 1 1 
        4 11340 1 1 138 LEU HG   H  59.770 18.823 -50.329 1.00 . A A . 138 LEU HG   1 1 
        4 11341 1 1 138 LEU N    N  57.959 18.846 -48.798 1.00 . A A . 138 LEU N    1 1 
        4 11342 1 1 138 LEU O    O  57.511 20.721 -46.777 1.00 . A A . 138 LEU O    1 1 
        4 11343 1 1 139 ASN C    C  60.262 21.242 -43.730 1.00 . A A . 139 ASN C    1 1 
        4 11344 1 1 139 ASN CA   C  59.025 20.834 -44.521 1.00 . A A . 139 ASN CA   1 1 
        4 11345 1 1 139 ASN CB   C  58.205 19.840 -43.680 1.00 . A A . 139 ASN CB   1 1 
        4 11346 1 1 139 ASN CG   C  59.079 18.631 -43.333 1.00 . A A . 139 ASN CG   1 1 
        4 11347 1 1 139 ASN H    H  60.283 19.717 -45.859 1.00 . A A . 139 ASN H    1 1 
        4 11348 1 1 139 ASN HA   H  58.439 21.723 -44.753 1.00 . A A . 139 ASN HA   1 1 
        4 11349 1 1 139 ASN HB2  H  57.876 20.317 -42.767 1.00 . A A . 139 ASN HB2  1 1 
        4 11350 1 1 139 ASN HB3  H  57.344 19.509 -44.240 1.00 . A A . 139 ASN HB3  1 1 
        4 11351 1 1 139 ASN HD21 H  58.674 18.731 -41.391 1.00 . A A . 139 ASN HD21 1 1 
        4 11352 1 1 139 ASN HD22 H  59.718 17.476 -41.849 1.00 . A A . 139 ASN HD22 1 1 
        4 11353 1 1 139 ASN N    N  59.415 20.166 -45.788 1.00 . A A . 139 ASN N    1 1 
        4 11354 1 1 139 ASN ND2  N  59.164 18.248 -42.087 1.00 . A A . 139 ASN ND2  1 1 
        4 11355 1 1 139 ASN O    O  61.301 21.515 -44.298 1.00 . A A . 139 ASN O    1 1 
        4 11356 1 1 139 ASN OD1  O  59.692 18.027 -44.191 1.00 . A A . 139 ASN OD1  1 1 
        4 11357 1 1 140 GLU C    C  61.716 23.106 -41.876 1.00 . A A . 140 GLU C    1 1 
        4 11358 1 1 140 GLU CA   C  61.293 21.669 -41.596 1.00 . A A . 140 GLU CA   1 1 
        4 11359 1 1 140 GLU CB   C  62.463 20.735 -41.945 1.00 . A A . 140 GLU CB   1 1 
        4 11360 1 1 140 GLU CD   C  62.545 19.777 -39.644 1.00 . A A . 140 GLU CD   1 1 
        4 11361 1 1 140 GLU CG   C  63.338 20.540 -40.708 1.00 . A A . 140 GLU CG   1 1 
        4 11362 1 1 140 GLU H    H  59.273 21.055 -42.016 1.00 . A A . 140 GLU H    1 1 
        4 11363 1 1 140 GLU HA   H  61.022 21.575 -40.546 1.00 . A A . 140 GLU HA   1 1 
        4 11364 1 1 140 GLU HB2  H  62.078 19.781 -42.272 1.00 . A A . 140 GLU HB2  1 1 
        4 11365 1 1 140 GLU HB3  H  63.050 21.172 -42.739 1.00 . A A . 140 GLU HB3  1 1 
        4 11366 1 1 140 GLU HG2  H  64.220 19.974 -40.968 1.00 . A A . 140 GLU HG2  1 1 
        4 11367 1 1 140 GLU HG3  H  63.634 21.500 -40.312 1.00 . A A . 140 GLU HG3  1 1 
        4 11368 1 1 140 GLU N    N  60.130 21.281 -42.433 1.00 . A A . 140 GLU N    1 1 
        4 11369 1 1 140 GLU O    O  60.890 23.985 -42.019 1.00 . A A . 140 GLU O    1 1 
        4 11370 1 1 140 GLU OE1  O  62.455 18.570 -39.800 1.00 . A A . 140 GLU OE1  1 1 
        4 11371 1 1 140 GLU OE2  O  62.075 20.444 -38.738 1.00 . A A . 140 GLU OE2  1 1 
        4 11372 1 1 141 ASP C    C  62.910 25.699 -41.249 1.00 . A A . 141 ASP C    1 1 
        4 11373 1 1 141 ASP CA   C  63.516 24.684 -42.213 1.00 . A A . 141 ASP CA   1 1 
        4 11374 1 1 141 ASP CB   C  63.133 25.072 -43.649 1.00 . A A . 141 ASP CB   1 1 
        4 11375 1 1 141 ASP CG   C  63.763 24.076 -44.623 1.00 . A A . 141 ASP CG   1 1 
        4 11376 1 1 141 ASP H    H  63.631 22.572 -41.818 1.00 . A A . 141 ASP H    1 1 
        4 11377 1 1 141 ASP HA   H  64.598 24.683 -42.091 1.00 . A A . 141 ASP HA   1 1 
        4 11378 1 1 141 ASP HB2  H  62.060 25.053 -43.764 1.00 . A A . 141 ASP HB2  1 1 
        4 11379 1 1 141 ASP HB3  H  63.497 26.065 -43.870 1.00 . A A . 141 ASP HB3  1 1 
        4 11380 1 1 141 ASP N    N  63.004 23.315 -41.945 1.00 . A A . 141 ASP N    1 1 
        4 11381 1 1 141 ASP O    O  61.942 26.360 -41.569 1.00 . A A . 141 ASP O    1 1 
        4 11382 1 1 141 ASP OD1  O  64.728 23.453 -44.211 1.00 . A A . 141 ASP OD1  1 1 
        4 11383 1 1 141 ASP OD2  O  63.243 23.993 -45.724 1.00 . A A . 141 ASP OD2  1 1 
        4 11384 1 1 142 GLU C    C  64.070 27.801 -38.739 1.00 . A A . 142 GLU C    1 1 
        4 11385 1 1 142 GLU CA   C  63.000 26.762 -39.058 1.00 . A A . 142 GLU CA   1 1 
        4 11386 1 1 142 GLU CB   C  62.668 25.979 -37.776 1.00 . A A . 142 GLU CB   1 1 
        4 11387 1 1 142 GLU CD   C  60.294 25.310 -38.162 1.00 . A A . 142 GLU CD   1 1 
        4 11388 1 1 142 GLU CG   C  61.741 24.813 -38.126 1.00 . A A . 142 GLU CG   1 1 
        4 11389 1 1 142 GLU H    H  64.284 25.238 -39.879 1.00 . A A . 142 GLU H    1 1 
        4 11390 1 1 142 GLU HA   H  62.116 27.269 -39.444 1.00 . A A . 142 GLU HA   1 1 
        4 11391 1 1 142 GLU HB2  H  63.579 25.601 -37.336 1.00 . A A . 142 GLU HB2  1 1 
        4 11392 1 1 142 GLU HB3  H  62.178 26.632 -37.071 1.00 . A A . 142 GLU HB3  1 1 
        4 11393 1 1 142 GLU HG2  H  62.006 24.413 -39.095 1.00 . A A . 142 GLU HG2  1 1 
        4 11394 1 1 142 GLU HG3  H  61.834 24.037 -37.382 1.00 . A A . 142 GLU HG3  1 1 
        4 11395 1 1 142 GLU N    N  63.505 25.800 -40.080 1.00 . A A . 142 GLU N    1 1 
        4 11396 1 1 142 GLU O    O  65.192 27.688 -39.188 1.00 . A A . 142 GLU O    1 1 
        4 11397 1 1 142 GLU OE1  O  59.833 25.709 -37.106 1.00 . A A . 142 GLU OE1  1 1 
        4 11398 1 1 142 GLU OE2  O  59.732 25.262 -39.244 1.00 . A A . 142 GLU OE2  1 1 
        4 11399 1 1 143 ALA C    C  64.245 30.741 -36.527 1.00 . A A . 143 ALA C    1 1 
        4 11400 1 1 143 ALA CA   C  64.717 29.838 -37.623 1.00 . A A . 143 ALA CA   1 1 
        4 11401 1 1 143 ALA CB   C  64.939 30.740 -38.842 1.00 . A A . 143 ALA CB   1 1 
        4 11402 1 1 143 ALA H    H  62.796 28.853 -37.620 1.00 . A A . 143 ALA H    1 1 
        4 11403 1 1 143 ALA HA   H  65.645 29.360 -37.322 1.00 . A A . 143 ALA HA   1 1 
        4 11404 1 1 143 ALA HB1  H  65.021 30.147 -39.728 1.00 . A A . 143 ALA HB1  1 1 
        4 11405 1 1 143 ALA HB2  H  65.845 31.315 -38.706 1.00 . A A . 143 ALA HB2  1 1 
        4 11406 1 1 143 ALA HB3  H  64.102 31.424 -38.942 1.00 . A A . 143 ALA HB3  1 1 
        4 11407 1 1 143 ALA N    N  63.710 28.796 -37.967 1.00 . A A . 143 ALA N    1 1 
        4 11408 1 1 143 ALA O    O  63.131 31.226 -36.558 1.00 . A A . 143 ALA O    1 1 
        4 11409 1 1 144 THR C    C  64.530 33.222 -35.107 1.00 . A A . 144 THR C    1 1 
        4 11410 1 1 144 THR CA   C  64.661 31.843 -34.489 1.00 . A A . 144 THR CA   1 1 
        4 11411 1 1 144 THR CB   C  65.751 31.867 -33.410 1.00 . A A . 144 THR CB   1 1 
        4 11412 1 1 144 THR CG2  C  66.033 30.449 -32.893 1.00 . A A . 144 THR CG2  1 1 
        4 11413 1 1 144 THR H    H  65.971 30.554 -35.566 1.00 . A A . 144 THR H    1 1 
        4 11414 1 1 144 THR HA   H  63.700 31.504 -34.100 1.00 . A A . 144 THR HA   1 1 
        4 11415 1 1 144 THR HB   H  65.517 32.569 -32.614 1.00 . A A . 144 THR HB   1 1 
        4 11416 1 1 144 THR HG1  H  67.676 32.095 -33.486 1.00 . A A . 144 THR HG1  1 1 
        4 11417 1 1 144 THR HG21 H  65.233 29.788 -33.189 1.00 . A A . 144 THR HG21 1 1 
        4 11418 1 1 144 THR HG22 H  66.105 30.461 -31.816 1.00 . A A . 144 THR HG22 1 1 
        4 11419 1 1 144 THR HG23 H  66.963 30.090 -33.307 1.00 . A A . 144 THR HG23 1 1 
        4 11420 1 1 144 THR N    N  65.080 30.963 -35.565 1.00 . A A . 144 THR N    1 1 
        4 11421 1 1 144 THR O    O  65.399 33.648 -35.843 1.00 . A A . 144 THR O    1 1 
        4 11422 1 1 144 THR OG1  O  66.936 32.242 -34.083 1.00 . A A . 144 THR OG1  1 1 
        4 11423 1 1 145 PRO C    C  64.543 36.064 -35.213 1.00 . A A . 145 PRO C    1 1 
        4 11424 1 1 145 PRO CA   C  63.285 35.219 -35.388 1.00 . A A . 145 PRO CA   1 1 
        4 11425 1 1 145 PRO CB   C  62.097 35.829 -34.616 1.00 . A A . 145 PRO CB   1 1 
        4 11426 1 1 145 PRO CD   C  62.421 33.468 -33.891 1.00 . A A . 145 PRO CD   1 1 
        4 11427 1 1 145 PRO CG   C  61.523 34.699 -33.701 1.00 . A A . 145 PRO CG   1 1 
        4 11428 1 1 145 PRO HA   H  63.058 35.110 -36.457 1.00 . A A . 145 PRO HA   1 1 
        4 11429 1 1 145 PRO HB2  H  62.437 36.658 -34.011 1.00 . A A . 145 PRO HB2  1 1 
        4 11430 1 1 145 PRO HB3  H  61.341 36.169 -35.306 1.00 . A A . 145 PRO HB3  1 1 
        4 11431 1 1 145 PRO HD2  H  62.861 33.170 -32.953 1.00 . A A . 145 PRO HD2  1 1 
        4 11432 1 1 145 PRO HD3  H  61.859 32.652 -34.322 1.00 . A A . 145 PRO HD3  1 1 
        4 11433 1 1 145 PRO HG2  H  61.538 35.014 -32.669 1.00 . A A . 145 PRO HG2  1 1 
        4 11434 1 1 145 PRO HG3  H  60.513 34.463 -33.993 1.00 . A A . 145 PRO HG3  1 1 
        4 11435 1 1 145 PRO N    N  63.463 33.909 -34.825 1.00 . A A . 145 PRO N    1 1 
        4 11436 1 1 145 PRO O    O  64.708 37.080 -35.855 1.00 . A A . 145 PRO O    1 1 
        4 11437 1 1 146 GLU C    C  67.366 36.610 -35.439 1.00 . A A . 146 GLU C    1 1 
        4 11438 1 1 146 GLU CA   C  66.658 36.378 -34.115 1.00 . A A . 146 GLU CA   1 1 
        4 11439 1 1 146 GLU CB   C  67.570 35.537 -33.207 1.00 . A A . 146 GLU CB   1 1 
        4 11440 1 1 146 GLU CD   C  69.357 35.658 -31.475 1.00 . A A . 146 GLU CD   1 1 
        4 11441 1 1 146 GLU CG   C  68.615 36.444 -32.557 1.00 . A A . 146 GLU CG   1 1 
        4 11442 1 1 146 GLU H    H  65.231 34.804 -33.843 1.00 . A A . 146 GLU H    1 1 
        4 11443 1 1 146 GLU HA   H  66.421 37.337 -33.656 1.00 . A A . 146 GLU HA   1 1 
        4 11444 1 1 146 GLU HB2  H  66.978 35.060 -32.441 1.00 . A A . 146 GLU HB2  1 1 
        4 11445 1 1 146 GLU HB3  H  68.066 34.777 -33.795 1.00 . A A . 146 GLU HB3  1 1 
        4 11446 1 1 146 GLU HG2  H  69.321 36.781 -33.301 1.00 . A A . 146 GLU HG2  1 1 
        4 11447 1 1 146 GLU HG3  H  68.130 37.299 -32.108 1.00 . A A . 146 GLU HG3  1 1 
        4 11448 1 1 146 GLU N    N  65.409 35.622 -34.343 1.00 . A A . 146 GLU N    1 1 
        4 11449 1 1 146 GLU O    O  67.937 37.657 -35.669 1.00 . A A . 146 GLU O    1 1 
        4 11450 1 1 146 GLU OE1  O  68.730 34.763 -30.930 1.00 . A A . 146 GLU OE1  1 1 
        4 11451 1 1 146 GLU OE2  O  70.510 35.993 -31.256 1.00 . A A . 146 GLU OE2  1 1 
        4 11452 1 1 147 MET C    C  67.257 36.797 -38.450 1.00 . A A . 147 MET C    1 1 
        4 11453 1 1 147 MET CA   C  67.972 35.749 -37.605 1.00 . A A . 147 MET CA   1 1 
        4 11454 1 1 147 MET CB   C  67.892 34.387 -38.319 1.00 . A A . 147 MET CB   1 1 
        4 11455 1 1 147 MET CE   C  67.925 32.317 -40.935 1.00 . A A . 147 MET CE   1 1 
        4 11456 1 1 147 MET CG   C  68.934 34.340 -39.439 1.00 . A A . 147 MET CG   1 1 
        4 11457 1 1 147 MET H    H  66.837 34.794 -36.054 1.00 . A A . 147 MET H    1 1 
        4 11458 1 1 147 MET HA   H  69.007 36.054 -37.457 1.00 . A A . 147 MET HA   1 1 
        4 11459 1 1 147 MET HB2  H  68.086 33.594 -37.611 1.00 . A A . 147 MET HB2  1 1 
        4 11460 1 1 147 MET HB3  H  66.905 34.254 -38.737 1.00 . A A . 147 MET HB3  1 1 
        4 11461 1 1 147 MET HE1  H  67.110 32.910 -40.546 1.00 . A A . 147 MET HE1  1 1 
        4 11462 1 1 147 MET HE2  H  67.695 31.267 -40.816 1.00 . A A . 147 MET HE2  1 1 
        4 11463 1 1 147 MET HE3  H  68.063 32.539 -41.983 1.00 . A A . 147 MET HE3  1 1 
        4 11464 1 1 147 MET HG2  H  68.543 34.887 -40.283 1.00 . A A . 147 MET HG2  1 1 
        4 11465 1 1 147 MET HG3  H  69.820 34.854 -39.098 1.00 . A A . 147 MET HG3  1 1 
        4 11466 1 1 147 MET N    N  67.313 35.619 -36.288 1.00 . A A . 147 MET N    1 1 
        4 11467 1 1 147 MET O    O  67.816 37.829 -38.773 1.00 . A A . 147 MET O    1 1 
        4 11468 1 1 147 MET SD   S  69.442 32.708 -40.031 1.00 . A A . 147 MET SD   1 1 
        4 11469 1 1 148 ARG C    C  65.293 38.855 -38.958 1.00 . A A . 148 ARG C    1 1 
        4 11470 1 1 148 ARG CA   C  65.264 37.481 -39.611 1.00 . A A . 148 ARG CA   1 1 
        4 11471 1 1 148 ARG CB   C  63.809 36.999 -39.692 1.00 . A A . 148 ARG CB   1 1 
        4 11472 1 1 148 ARG CD   C  61.617 37.356 -40.821 1.00 . A A . 148 ARG CD   1 1 
        4 11473 1 1 148 ARG CG   C  63.103 37.718 -40.841 1.00 . A A . 148 ARG CG   1 1 
        4 11474 1 1 148 ARG CZ   C  61.325 37.231 -43.215 1.00 . A A . 148 ARG CZ   1 1 
        4 11475 1 1 148 ARG H    H  65.618 35.669 -38.511 1.00 . A A . 148 ARG H    1 1 
        4 11476 1 1 148 ARG HA   H  65.712 37.545 -40.603 1.00 . A A . 148 ARG HA   1 1 
        4 11477 1 1 148 ARG HB2  H  63.790 35.933 -39.864 1.00 . A A . 148 ARG HB2  1 1 
        4 11478 1 1 148 ARG HB3  H  63.303 37.214 -38.762 1.00 . A A . 148 ARG HB3  1 1 
        4 11479 1 1 148 ARG HD2  H  61.500 36.287 -40.729 1.00 . A A . 148 ARG HD2  1 1 
        4 11480 1 1 148 ARG HD3  H  61.131 37.845 -39.989 1.00 . A A . 148 ARG HD3  1 1 
        4 11481 1 1 148 ARG HE   H  60.341 38.544 -42.091 1.00 . A A . 148 ARG HE   1 1 
        4 11482 1 1 148 ARG HG2  H  63.217 38.786 -40.726 1.00 . A A . 148 ARG HG2  1 1 
        4 11483 1 1 148 ARG HG3  H  63.538 37.414 -41.781 1.00 . A A . 148 ARG HG3  1 1 
        4 11484 1 1 148 ARG HH11 H  60.223 35.605 -42.830 1.00 . A A . 148 ARG HH11 1 1 
        4 11485 1 1 148 ARG HH12 H  61.083 35.590 -44.333 1.00 . A A . 148 ARG HH12 1 1 
        4 11486 1 1 148 ARG HH21 H  62.489 38.755 -43.794 1.00 . A A . 148 ARG HH21 1 1 
        4 11487 1 1 148 ARG HH22 H  62.399 37.420 -44.894 1.00 . A A . 148 ARG HH22 1 1 
        4 11488 1 1 148 ARG N    N  66.029 36.514 -38.792 1.00 . A A . 148 ARG N    1 1 
        4 11489 1 1 148 ARG NE   N  60.993 37.812 -42.095 1.00 . A A . 148 ARG NE   1 1 
        4 11490 1 1 148 ARG NH1  N  60.840 36.050 -43.480 1.00 . A A . 148 ARG NH1  1 1 
        4 11491 1 1 148 ARG NH2  N  62.134 37.850 -44.031 1.00 . A A . 148 ARG NH2  1 1 
        4 11492 1 1 148 ARG O    O  65.273 39.869 -39.628 1.00 . A A . 148 ARG O    1 1 
        4 11493 1 1 149 VAL C    C  66.645 40.911 -37.248 1.00 . A A . 149 VAL C    1 1 
        4 11494 1 1 149 VAL CA   C  65.370 40.145 -36.920 1.00 . A A . 149 VAL CA   1 1 
        4 11495 1 1 149 VAL CB   C  65.356 39.832 -35.414 1.00 . A A . 149 VAL CB   1 1 
        4 11496 1 1 149 VAL CG1  C  65.904 41.029 -34.644 1.00 . A A . 149 VAL CG1  1 1 
        4 11497 1 1 149 VAL CG2  C  63.921 39.559 -34.967 1.00 . A A . 149 VAL CG2  1 1 
        4 11498 1 1 149 VAL H    H  65.352 38.011 -37.162 1.00 . A A . 149 VAL H    1 1 
        4 11499 1 1 149 VAL HA   H  64.507 40.744 -37.205 1.00 . A A . 149 VAL HA   1 1 
        4 11500 1 1 149 VAL HB   H  65.971 38.966 -35.219 1.00 . A A . 149 VAL HB   1 1 
        4 11501 1 1 149 VAL HG11 H  65.702 40.906 -33.590 1.00 . A A . 149 VAL HG11 1 1 
        4 11502 1 1 149 VAL HG12 H  65.431 41.933 -34.994 1.00 . A A . 149 VAL HG12 1 1 
        4 11503 1 1 149 VAL HG13 H  66.971 41.102 -34.796 1.00 . A A . 149 VAL HG13 1 1 
        4 11504 1 1 149 VAL HG21 H  63.432 40.490 -34.723 1.00 . A A . 149 VAL HG21 1 1 
        4 11505 1 1 149 VAL HG22 H  63.928 38.923 -34.095 1.00 . A A . 149 VAL HG22 1 1 
        4 11506 1 1 149 VAL HG23 H  63.380 39.068 -35.758 1.00 . A A . 149 VAL HG23 1 1 
        4 11507 1 1 149 VAL N    N  65.338 38.858 -37.654 1.00 . A A . 149 VAL N    1 1 
        4 11508 1 1 149 VAL O    O  66.632 42.115 -37.407 1.00 . A A . 149 VAL O    1 1 
        4 11509 1 1 150 LYS C    C  69.017 41.418 -39.066 1.00 . A A . 150 LYS C    1 1 
        4 11510 1 1 150 LYS CA   C  69.020 40.832 -37.654 1.00 . A A . 150 LYS CA   1 1 
        4 11511 1 1 150 LYS CB   C  70.112 39.746 -37.568 1.00 . A A . 150 LYS CB   1 1 
        4 11512 1 1 150 LYS CD   C  72.400 39.428 -38.516 1.00 . A A . 150 LYS CD   1 1 
        4 11513 1 1 150 LYS CE   C  73.836 39.561 -38.007 1.00 . A A . 150 LYS CE   1 1 
        4 11514 1 1 150 LYS CG   C  71.496 40.385 -37.731 1.00 . A A . 150 LYS CG   1 1 
        4 11515 1 1 150 LYS H    H  67.677 39.220 -37.201 1.00 . A A . 150 LYS H    1 1 
        4 11516 1 1 150 LYS HA   H  69.208 41.628 -36.937 1.00 . A A . 150 LYS HA   1 1 
        4 11517 1 1 150 LYS HB2  H  70.053 39.254 -36.608 1.00 . A A . 150 LYS HB2  1 1 
        4 11518 1 1 150 LYS HB3  H  69.956 39.016 -38.348 1.00 . A A . 150 LYS HB3  1 1 
        4 11519 1 1 150 LYS HD2  H  72.061 38.412 -38.380 1.00 . A A . 150 LYS HD2  1 1 
        4 11520 1 1 150 LYS HD3  H  72.363 39.675 -39.568 1.00 . A A . 150 LYS HD3  1 1 
        4 11521 1 1 150 LYS HE2  H  73.893 39.211 -36.987 1.00 . A A . 150 LYS HE2  1 1 
        4 11522 1 1 150 LYS HE3  H  74.495 38.966 -38.622 1.00 . A A . 150 LYS HE3  1 1 
        4 11523 1 1 150 LYS HG2  H  71.408 41.317 -38.264 1.00 . A A . 150 LYS HG2  1 1 
        4 11524 1 1 150 LYS HG3  H  71.926 40.574 -36.759 1.00 . A A . 150 LYS HG3  1 1 
        4 11525 1 1 150 LYS HZ1  H  74.855 41.197 -37.222 1.00 . A A . 150 LYS HZ1  1 1 
        4 11526 1 1 150 LYS HZ2  H  73.439 41.602 -38.068 1.00 . A A . 150 LYS HZ2  1 1 
        4 11527 1 1 150 LYS HZ3  H  74.835 41.142 -38.919 1.00 . A A . 150 LYS HZ3  1 1 
        4 11528 1 1 150 LYS N    N  67.724 40.189 -37.341 1.00 . A A . 150 LYS N    1 1 
        4 11529 1 1 150 LYS NZ   N  74.275 40.983 -38.058 1.00 . A A . 150 LYS NZ   1 1 
        4 11530 1 1 150 LYS O    O  69.642 42.429 -39.323 1.00 . A A . 150 LYS O    1 1 
        4 11531 1 1 151 LYS C    C  67.402 42.561 -41.450 1.00 . A A . 151 LYS C    1 1 
        4 11532 1 1 151 LYS CA   C  68.252 41.301 -41.344 1.00 . A A . 151 LYS CA   1 1 
        4 11533 1 1 151 LYS CB   C  67.640 40.215 -42.244 1.00 . A A . 151 LYS CB   1 1 
        4 11534 1 1 151 LYS CD   C  69.402 39.968 -43.994 1.00 . A A . 151 LYS CD   1 1 
        4 11535 1 1 151 LYS CE   C  69.722 40.179 -45.475 1.00 . A A . 151 LYS CE   1 1 
        4 11536 1 1 151 LYS CG   C  68.001 40.512 -43.702 1.00 . A A . 151 LYS CG   1 1 
        4 11537 1 1 151 LYS H    H  67.781 39.988 -39.699 1.00 . A A . 151 LYS H    1 1 
        4 11538 1 1 151 LYS HA   H  69.266 41.535 -41.664 1.00 . A A . 151 LYS HA   1 1 
        4 11539 1 1 151 LYS HB2  H  68.029 39.247 -41.961 1.00 . A A . 151 LYS HB2  1 1 
        4 11540 1 1 151 LYS HB3  H  66.566 40.212 -42.128 1.00 . A A . 151 LYS HB3  1 1 
        4 11541 1 1 151 LYS HD2  H  70.128 40.491 -43.389 1.00 . A A . 151 LYS HD2  1 1 
        4 11542 1 1 151 LYS HD3  H  69.439 38.915 -43.761 1.00 . A A . 151 LYS HD3  1 1 
        4 11543 1 1 151 LYS HE2  H  70.777 40.012 -45.644 1.00 . A A . 151 LYS HE2  1 1 
        4 11544 1 1 151 LYS HE3  H  69.155 39.480 -46.071 1.00 . A A . 151 LYS HE3  1 1 
        4 11545 1 1 151 LYS HG2  H  67.284 40.037 -44.357 1.00 . A A . 151 LYS HG2  1 1 
        4 11546 1 1 151 LYS HG3  H  67.982 41.578 -43.870 1.00 . A A . 151 LYS HG3  1 1 
        4 11547 1 1 151 LYS HZ1  H  69.438 42.200 -45.069 1.00 . A A . 151 LYS HZ1  1 1 
        4 11548 1 1 151 LYS HZ2  H  68.408 41.583 -46.269 1.00 . A A . 151 LYS HZ2  1 1 
        4 11549 1 1 151 LYS HZ3  H  70.042 41.885 -46.624 1.00 . A A . 151 LYS HZ3  1 1 
        4 11550 1 1 151 LYS N    N  68.297 40.787 -39.953 1.00 . A A . 151 LYS N    1 1 
        4 11551 1 1 151 LYS NZ   N  69.376 41.566 -45.890 1.00 . A A . 151 LYS NZ   1 1 
        4 11552 1 1 151 LYS O    O  67.672 43.424 -42.262 1.00 . A A . 151 LYS O    1 1 
        4 11553 1 1 152 ILE C    C  66.173 45.040 -39.977 1.00 . A A . 152 ILE C    1 1 
        4 11554 1 1 152 ILE CA   C  65.527 43.855 -40.685 1.00 . A A . 152 ILE CA   1 1 
        4 11555 1 1 152 ILE CB   C  64.201 43.522 -39.999 1.00 . A A . 152 ILE CB   1 1 
        4 11556 1 1 152 ILE CD1  C  61.963 42.479 -40.298 1.00 . A A . 152 ILE CD1  1 1 
        4 11557 1 1 152 ILE CG1  C  63.280 42.827 -40.990 1.00 . A A . 152 ILE CG1  1 1 
        4 11558 1 1 152 ILE CG2  C  63.533 44.834 -39.547 1.00 . A A . 152 ILE CG2  1 1 
        4 11559 1 1 152 ILE H    H  66.213 41.937 -39.986 1.00 . A A . 152 ILE H    1 1 
        4 11560 1 1 152 ILE HA   H  65.361 44.119 -41.729 1.00 . A A . 152 ILE HA   1 1 
        4 11561 1 1 152 ILE HB   H  64.387 42.862 -39.148 1.00 . A A . 152 ILE HB   1 1 
        4 11562 1 1 152 ILE HD11 H  62.123 42.382 -39.235 1.00 . A A . 152 ILE HD11 1 1 
        4 11563 1 1 152 ILE HD12 H  61.582 41.547 -40.687 1.00 . A A . 152 ILE HD12 1 1 
        4 11564 1 1 152 ILE HD13 H  61.239 43.260 -40.478 1.00 . A A . 152 ILE HD13 1 1 
        4 11565 1 1 152 ILE HG12 H  63.088 43.483 -41.826 1.00 . A A . 152 ILE HG12 1 1 
        4 11566 1 1 152 ILE HG13 H  63.750 41.924 -41.350 1.00 . A A . 152 ILE HG13 1 1 
        4 11567 1 1 152 ILE HG21 H  64.079 45.254 -38.714 1.00 . A A . 152 ILE HG21 1 1 
        4 11568 1 1 152 ILE HG22 H  62.516 44.640 -39.244 1.00 . A A . 152 ILE HG22 1 1 
        4 11569 1 1 152 ILE HG23 H  63.532 45.542 -40.363 1.00 . A A . 152 ILE HG23 1 1 
        4 11570 1 1 152 ILE N    N  66.394 42.652 -40.630 1.00 . A A . 152 ILE N    1 1 
        4 11571 1 1 152 ILE O    O  66.292 46.108 -40.541 1.00 . A A . 152 ILE O    1 1 
        4 11572 1 1 153 PHE C    C  68.419 46.502 -38.780 1.00 . A A . 153 PHE C    1 1 
        4 11573 1 1 153 PHE CA   C  67.216 45.952 -38.018 1.00 . A A . 153 PHE CA   1 1 
        4 11574 1 1 153 PHE CB   C  67.689 45.419 -36.660 1.00 . A A . 153 PHE CB   1 1 
        4 11575 1 1 153 PHE CD1  C  66.273 46.967 -35.238 1.00 . A A . 153 PHE CD1  1 1 
        4 11576 1 1 153 PHE CD2  C  68.645 47.075 -35.008 1.00 . A A . 153 PHE CD2  1 1 
        4 11577 1 1 153 PHE CE1  C  66.137 47.959 -34.286 1.00 . A A . 153 PHE CE1  1 1 
        4 11578 1 1 153 PHE CE2  C  68.505 48.066 -34.058 1.00 . A A . 153 PHE CE2  1 1 
        4 11579 1 1 153 PHE CG   C  67.532 46.517 -35.606 1.00 . A A . 153 PHE CG   1 1 
        4 11580 1 1 153 PHE CZ   C  67.252 48.507 -33.699 1.00 . A A . 153 PHE CZ   1 1 
        4 11581 1 1 153 PHE H    H  66.466 43.959 -38.338 1.00 . A A . 153 PHE H    1 1 
        4 11582 1 1 153 PHE HA   H  66.485 46.750 -37.886 1.00 . A A . 153 PHE HA   1 1 
        4 11583 1 1 153 PHE HB2  H  67.097 44.563 -36.374 1.00 . A A . 153 PHE HB2  1 1 
        4 11584 1 1 153 PHE HB3  H  68.729 45.131 -36.722 1.00 . A A . 153 PHE HB3  1 1 
        4 11585 1 1 153 PHE HD1  H  65.395 46.541 -35.698 1.00 . A A . 153 PHE HD1  1 1 
        4 11586 1 1 153 PHE HD2  H  69.630 46.731 -35.283 1.00 . A A . 153 PHE HD2  1 1 
        4 11587 1 1 153 PHE HE1  H  65.153 48.306 -34.002 1.00 . A A . 153 PHE HE1  1 1 
        4 11588 1 1 153 PHE HE2  H  69.380 48.495 -33.599 1.00 . A A . 153 PHE HE2  1 1 
        4 11589 1 1 153 PHE HZ   H  67.146 49.285 -32.955 1.00 . A A . 153 PHE HZ   1 1 
        4 11590 1 1 153 PHE N    N  66.579 44.837 -38.760 1.00 . A A . 153 PHE N    1 1 
        4 11591 1 1 153 PHE O    O  68.643 47.696 -38.808 1.00 . A A . 153 PHE O    1 1 
        4 11592 1 1 154 LYS C    C  69.954 46.745 -41.459 1.00 . A A . 154 LYS C    1 1 
        4 11593 1 1 154 LYS CA   C  70.366 46.085 -40.147 1.00 . A A . 154 LYS CA   1 1 
        4 11594 1 1 154 LYS CB   C  71.242 44.862 -40.466 1.00 . A A . 154 LYS CB   1 1 
        4 11595 1 1 154 LYS CD   C  73.372 43.835 -39.663 1.00 . A A . 154 LYS CD   1 1 
        4 11596 1 1 154 LYS CE   C  74.375 44.935 -40.019 1.00 . A A . 154 LYS CE   1 1 
        4 11597 1 1 154 LYS CG   C  72.054 44.479 -39.223 1.00 . A A . 154 LYS CG   1 1 
        4 11598 1 1 154 LYS H    H  68.959 44.665 -39.334 1.00 . A A . 154 LYS H    1 1 
        4 11599 1 1 154 LYS HA   H  70.912 46.808 -39.544 1.00 . A A . 154 LYS HA   1 1 
        4 11600 1 1 154 LYS HB2  H  70.615 44.033 -40.758 1.00 . A A . 154 LYS HB2  1 1 
        4 11601 1 1 154 LYS HB3  H  71.914 45.099 -41.278 1.00 . A A . 154 LYS HB3  1 1 
        4 11602 1 1 154 LYS HD2  H  73.767 43.230 -38.861 1.00 . A A . 154 LYS HD2  1 1 
        4 11603 1 1 154 LYS HD3  H  73.199 43.209 -40.526 1.00 . A A . 154 LYS HD3  1 1 
        4 11604 1 1 154 LYS HE2  H  75.117 44.542 -40.699 1.00 . A A . 154 LYS HE2  1 1 
        4 11605 1 1 154 LYS HE3  H  73.860 45.755 -40.495 1.00 . A A . 154 LYS HE3  1 1 
        4 11606 1 1 154 LYS HG2  H  72.261 45.360 -38.635 1.00 . A A . 154 LYS HG2  1 1 
        4 11607 1 1 154 LYS HG3  H  71.490 43.778 -38.624 1.00 . A A . 154 LYS HG3  1 1 
        4 11608 1 1 154 LYS HZ1  H  76.071 45.568 -38.988 1.00 . A A . 154 LYS HZ1  1 1 
        4 11609 1 1 154 LYS HZ2  H  74.940 44.747 -38.022 1.00 . A A . 154 LYS HZ2  1 1 
        4 11610 1 1 154 LYS HZ3  H  74.640 46.346 -38.510 1.00 . A A . 154 LYS HZ3  1 1 
        4 11611 1 1 154 LYS N    N  69.174 45.623 -39.385 1.00 . A A . 154 LYS N    1 1 
        4 11612 1 1 154 LYS NZ   N  75.058 45.438 -38.792 1.00 . A A . 154 LYS NZ   1 1 
        4 11613 1 1 154 LYS O    O  70.611 47.652 -41.932 1.00 . A A . 154 LYS O    1 1 
        4 11614 1 1 155 LEU C    C  67.451 48.030 -43.057 1.00 . A A . 155 LEU C    1 1 
        4 11615 1 1 155 LEU CA   C  68.410 46.870 -43.307 1.00 . A A . 155 LEU CA   1 1 
        4 11616 1 1 155 LEU CB   C  67.671 45.783 -44.099 1.00 . A A . 155 LEU CB   1 1 
        4 11617 1 1 155 LEU CD1  C  68.821 46.444 -46.206 1.00 . A A . 155 LEU CD1  1 1 
        4 11618 1 1 155 LEU CD2  C  66.649 45.217 -46.302 1.00 . A A . 155 LEU CD2  1 1 
        4 11619 1 1 155 LEU CG   C  67.459 46.264 -45.533 1.00 . A A . 155 LEU CG   1 1 
        4 11620 1 1 155 LEU H    H  68.378 45.542 -41.613 1.00 . A A . 155 LEU H    1 1 
        4 11621 1 1 155 LEU HA   H  69.272 47.236 -43.863 1.00 . A A . 155 LEU HA   1 1 
        4 11622 1 1 155 LEU HB2  H  68.257 44.875 -44.103 1.00 . A A . 155 LEU HB2  1 1 
        4 11623 1 1 155 LEU HB3  H  66.715 45.583 -43.638 1.00 . A A . 155 LEU HB3  1 1 
        4 11624 1 1 155 LEU HD11 H  69.106 47.486 -46.179 1.00 . A A . 155 LEU HD11 1 1 
        4 11625 1 1 155 LEU HD12 H  68.766 46.118 -47.234 1.00 . A A . 155 LEU HD12 1 1 
        4 11626 1 1 155 LEU HD13 H  69.565 45.859 -45.687 1.00 . A A . 155 LEU HD13 1 1 
        4 11627 1 1 155 LEU HD21 H  67.207 44.294 -46.358 1.00 . A A . 155 LEU HD21 1 1 
        4 11628 1 1 155 LEU HD22 H  66.450 45.574 -47.301 1.00 . A A . 155 LEU HD22 1 1 
        4 11629 1 1 155 LEU HD23 H  65.713 45.037 -45.796 1.00 . A A . 155 LEU HD23 1 1 
        4 11630 1 1 155 LEU HG   H  66.928 47.205 -45.527 1.00 . A A . 155 LEU HG   1 1 
        4 11631 1 1 155 LEU N    N  68.875 46.279 -42.026 1.00 . A A . 155 LEU N    1 1 
        4 11632 1 1 155 LEU O    O  67.279 48.891 -43.897 1.00 . A A . 155 LEU O    1 1 
        4 11633 1 1 156 MET C    C  66.607 50.460 -41.468 1.00 . A A . 156 MET C    1 1 
        4 11634 1 1 156 MET CA   C  65.890 49.121 -41.576 1.00 . A A . 156 MET CA   1 1 
        4 11635 1 1 156 MET CB   C  65.244 48.800 -40.223 1.00 . A A . 156 MET CB   1 1 
        4 11636 1 1 156 MET CE   C  62.148 48.277 -39.528 1.00 . A A . 156 MET CE   1 1 
        4 11637 1 1 156 MET CG   C  64.276 49.924 -39.851 1.00 . A A . 156 MET CG   1 1 
        4 11638 1 1 156 MET H    H  67.014 47.313 -41.257 1.00 . A A . 156 MET H    1 1 
        4 11639 1 1 156 MET HA   H  65.138 49.184 -42.358 1.00 . A A . 156 MET HA   1 1 
        4 11640 1 1 156 MET HB2  H  64.706 47.866 -40.290 1.00 . A A . 156 MET HB2  1 1 
        4 11641 1 1 156 MET HB3  H  66.010 48.714 -39.465 1.00 . A A . 156 MET HB3  1 1 
        4 11642 1 1 156 MET HE1  H  61.092 48.502 -39.546 1.00 . A A . 156 MET HE1  1 1 
        4 11643 1 1 156 MET HE2  H  62.304 47.320 -39.055 1.00 . A A . 156 MET HE2  1 1 
        4 11644 1 1 156 MET HE3  H  62.527 48.245 -40.539 1.00 . A A . 156 MET HE3  1 1 
        4 11645 1 1 156 MET HG2  H  64.856 50.765 -39.499 1.00 . A A . 156 MET HG2  1 1 
        4 11646 1 1 156 MET HG3  H  63.760 50.233 -40.748 1.00 . A A . 156 MET HG3  1 1 
        4 11647 1 1 156 MET N    N  66.843 48.030 -41.903 1.00 . A A . 156 MET N    1 1 
        4 11648 1 1 156 MET O    O  66.025 51.499 -41.709 1.00 . A A . 156 MET O    1 1 
        4 11649 1 1 156 MET SD   S  63.023 49.558 -38.598 1.00 . A A . 156 MET SD   1 1 
        4 11650 1 1 157 ASP C    C  70.116 51.372 -40.866 1.00 . A A . 157 ASP C    1 1 
        4 11651 1 1 157 ASP CA   C  68.627 51.670 -40.978 1.00 . A A . 157 ASP CA   1 1 
        4 11652 1 1 157 ASP CB   C  68.158 52.374 -39.681 1.00 . A A . 157 ASP CB   1 1 
        4 11653 1 1 157 ASP CG   C  69.108 53.525 -39.318 1.00 . A A . 157 ASP CG   1 1 
        4 11654 1 1 157 ASP H    H  68.283 49.550 -40.918 1.00 . A A . 157 ASP H    1 1 
        4 11655 1 1 157 ASP HA   H  68.446 52.296 -41.849 1.00 . A A . 157 ASP HA   1 1 
        4 11656 1 1 157 ASP HB2  H  67.161 52.766 -39.820 1.00 . A A . 157 ASP HB2  1 1 
        4 11657 1 1 157 ASP HB3  H  68.147 51.665 -38.877 1.00 . A A . 157 ASP HB3  1 1 
        4 11658 1 1 157 ASP N    N  67.857 50.411 -41.108 1.00 . A A . 157 ASP N    1 1 
        4 11659 1 1 157 ASP O    O  70.752 50.962 -41.817 1.00 . A A . 157 ASP O    1 1 
        4 11660 1 1 157 ASP OD1  O  69.637 54.106 -40.249 1.00 . A A . 157 ASP OD1  1 1 
        4 11661 1 1 157 ASP OD2  O  69.249 53.756 -38.113 1.00 . A A . 157 ASP OD2  1 1 
        4 11662 1 1 158 LYS C    C  72.292 51.586 -37.963 1.00 . A A . 158 LYS C    1 1 
        4 11663 1 1 158 LYS CA   C  72.055 51.330 -39.429 1.00 . A A . 158 LYS CA   1 1 
        4 11664 1 1 158 LYS CB   C  72.902 52.322 -40.254 1.00 . A A . 158 LYS CB   1 1 
        4 11665 1 1 158 LYS CD   C  74.873 51.768 -41.688 1.00 . A A . 158 LYS CD   1 1 
        4 11666 1 1 158 LYS CE   C  76.404 51.829 -41.688 1.00 . A A . 158 LYS CE   1 1 
        4 11667 1 1 158 LYS CG   C  74.365 51.861 -40.246 1.00 . A A . 158 LYS CG   1 1 
        4 11668 1 1 158 LYS H    H  70.045 51.888 -38.971 1.00 . A A . 158 LYS H    1 1 
        4 11669 1 1 158 LYS HA   H  72.301 50.295 -39.666 1.00 . A A . 158 LYS HA   1 1 
        4 11670 1 1 158 LYS HB2  H  72.538 52.357 -41.269 1.00 . A A . 158 LYS HB2  1 1 
        4 11671 1 1 158 LYS HB3  H  72.830 53.308 -39.821 1.00 . A A . 158 LYS HB3  1 1 
        4 11672 1 1 158 LYS HD2  H  74.547 50.838 -42.130 1.00 . A A . 158 LYS HD2  1 1 
        4 11673 1 1 158 LYS HD3  H  74.479 52.591 -42.266 1.00 . A A . 158 LYS HD3  1 1 
        4 11674 1 1 158 LYS HE2  H  76.777 51.527 -42.656 1.00 . A A . 158 LYS HE2  1 1 
        4 11675 1 1 158 LYS HE3  H  76.725 52.840 -41.487 1.00 . A A . 158 LYS HE3  1 1 
        4 11676 1 1 158 LYS HG2  H  74.965 52.569 -39.693 1.00 . A A . 158 LYS HG2  1 1 
        4 11677 1 1 158 LYS HG3  H  74.437 50.892 -39.773 1.00 . A A . 158 LYS HG3  1 1 
        4 11678 1 1 158 LYS HZ1  H  77.588 51.467 -40.012 1.00 . A A . 158 LYS HZ1  1 1 
        4 11679 1 1 158 LYS HZ2  H  77.518 50.168 -41.105 1.00 . A A . 158 LYS HZ2  1 1 
        4 11680 1 1 158 LYS HZ3  H  76.192 50.502 -40.096 1.00 . A A . 158 LYS HZ3  1 1 
        4 11681 1 1 158 LYS N    N  70.622 51.574 -39.697 1.00 . A A . 158 LYS N    1 1 
        4 11682 1 1 158 LYS NZ   N  76.968 50.923 -40.646 1.00 . A A . 158 LYS NZ   1 1 
        4 11683 1 1 158 LYS O    O  73.305 52.129 -37.571 1.00 . A A . 158 LYS O    1 1 
        4 11684 1 1 159 ASN C    C  72.810 51.302 -35.187 1.00 . A A . 159 ASN C    1 1 
        4 11685 1 1 159 ASN CA   C  71.398 51.365 -35.718 1.00 . A A . 159 ASN CA   1 1 
        4 11686 1 1 159 ASN CB   C  70.567 50.281 -35.035 1.00 . A A . 159 ASN CB   1 1 
        4 11687 1 1 159 ASN CG   C  69.897 50.892 -33.806 1.00 . A A . 159 ASN CG   1 1 
        4 11688 1 1 159 ASN H    H  70.532 50.753 -37.576 1.00 . A A . 159 ASN H    1 1 
        4 11689 1 1 159 ASN HA   H  70.992 52.346 -35.479 1.00 . A A . 159 ASN HA   1 1 
        4 11690 1 1 159 ASN HB2  H  69.811 49.912 -35.713 1.00 . A A . 159 ASN HB2  1 1 
        4 11691 1 1 159 ASN HB3  H  71.206 49.464 -34.730 1.00 . A A . 159 ASN HB3  1 1 
        4 11692 1 1 159 ASN HD21 H  70.710 49.588 -32.548 1.00 . A A . 159 ASN HD21 1 1 
        4 11693 1 1 159 ASN HD22 H  69.698 50.749 -31.836 1.00 . A A . 159 ASN HD22 1 1 
        4 11694 1 1 159 ASN N    N  71.320 51.183 -37.183 1.00 . A A . 159 ASN N    1 1 
        4 11695 1 1 159 ASN ND2  N  70.120 50.366 -32.632 1.00 . A A . 159 ASN ND2  1 1 
        4 11696 1 1 159 ASN O    O  73.458 50.275 -35.211 1.00 . A A . 159 ASN O    1 1 
        4 11697 1 1 159 ASN OD1  O  69.169 51.863 -33.903 1.00 . A A . 159 ASN OD1  1 1 
        4 11698 1 1 160 GLU C    C  74.564 53.525 -33.031 1.00 . A A . 160 GLU C    1 1 
        4 11699 1 1 160 GLU CA   C  74.598 52.522 -34.160 1.00 . A A . 160 GLU CA   1 1 
        4 11700 1 1 160 GLU CB   C  75.551 53.021 -35.255 1.00 . A A . 160 GLU CB   1 1 
        4 11701 1 1 160 GLU CD   C  77.718 51.917 -35.829 1.00 . A A . 160 GLU CD   1 1 
        4 11702 1 1 160 GLU CG   C  76.997 52.794 -34.803 1.00 . A A . 160 GLU CG   1 1 
        4 11703 1 1 160 GLU H    H  72.669 53.213 -34.731 1.00 . A A . 160 GLU H    1 1 
        4 11704 1 1 160 GLU HA   H  74.905 51.549 -33.774 1.00 . A A . 160 GLU HA   1 1 
        4 11705 1 1 160 GLU HB2  H  75.365 52.480 -36.171 1.00 . A A . 160 GLU HB2  1 1 
        4 11706 1 1 160 GLU HB3  H  75.385 54.075 -35.427 1.00 . A A . 160 GLU HB3  1 1 
        4 11707 1 1 160 GLU HG2  H  77.508 53.742 -34.722 1.00 . A A . 160 GLU HG2  1 1 
        4 11708 1 1 160 GLU HG3  H  77.008 52.301 -33.842 1.00 . A A . 160 GLU HG3  1 1 
        4 11709 1 1 160 GLU N    N  73.247 52.421 -34.716 1.00 . A A . 160 GLU N    1 1 
        4 11710 1 1 160 GLU O    O  75.537 53.730 -32.333 1.00 . A A . 160 GLU O    1 1 
        4 11711 1 1 160 GLU OE1  O  77.665 52.287 -36.989 1.00 . A A . 160 GLU OE1  1 1 
        4 11712 1 1 160 GLU OE2  O  78.281 50.926 -35.392 1.00 . A A . 160 GLU OE2  1 1 
        4 11713 1 1 161 ASP C    C  72.451 54.557 -30.666 1.00 . A A . 161 ASP C    1 1 
        4 11714 1 1 161 ASP CA   C  73.232 55.140 -31.816 1.00 . A A . 161 ASP CA   1 1 
        4 11715 1 1 161 ASP CB   C  72.447 56.325 -32.399 1.00 . A A . 161 ASP CB   1 1 
        4 11716 1 1 161 ASP CG   C  71.022 55.869 -32.742 1.00 . A A . 161 ASP CG   1 1 
        4 11717 1 1 161 ASP H    H  72.666 53.922 -33.480 1.00 . A A . 161 ASP H    1 1 
        4 11718 1 1 161 ASP HA   H  74.189 55.446 -31.463 1.00 . A A . 161 ASP HA   1 1 
        4 11719 1 1 161 ASP HB2  H  72.401 57.126 -31.677 1.00 . A A . 161 ASP HB2  1 1 
        4 11720 1 1 161 ASP HB3  H  72.933 56.681 -33.296 1.00 . A A . 161 ASP HB3  1 1 
        4 11721 1 1 161 ASP N    N  73.410 54.136 -32.881 1.00 . A A . 161 ASP N    1 1 
        4 11722 1 1 161 ASP O    O  72.503 55.050 -29.556 1.00 . A A . 161 ASP O    1 1 
        4 11723 1 1 161 ASP OD1  O  70.880 55.257 -33.796 1.00 . A A . 161 ASP OD1  1 1 
        4 11724 1 1 161 ASP OD2  O  70.155 56.156 -31.933 1.00 . A A . 161 ASP OD2  1 1 
        4 11725 1 1 162 GLY C    C  69.526 52.459 -30.391 1.00 . A A . 162 GLY C    1 1 
        4 11726 1 1 162 GLY CA   C  70.931 52.848 -29.892 1.00 . A A . 162 GLY CA   1 1 
        4 11727 1 1 162 GLY H    H  71.764 53.162 -31.860 1.00 . A A . 162 GLY H    1 1 
        4 11728 1 1 162 GLY HA2  H  71.445 51.957 -29.565 1.00 . A A . 162 GLY HA2  1 1 
        4 11729 1 1 162 GLY HA3  H  70.828 53.519 -29.054 1.00 . A A . 162 GLY HA3  1 1 
        4 11730 1 1 162 GLY N    N  71.746 53.512 -30.956 1.00 . A A . 162 GLY N    1 1 
        4 11731 1 1 162 GLY O    O  69.226 51.290 -30.534 1.00 . A A . 162 GLY O    1 1 
        4 11732 1 1 163 TYR C    C  67.074 53.594 -32.575 1.00 . A A . 163 TYR C    1 1 
        4 11733 1 1 163 TYR CA   C  67.309 53.165 -31.133 1.00 . A A . 163 TYR CA   1 1 
        4 11734 1 1 163 TYR CB   C  66.320 53.954 -30.251 1.00 . A A . 163 TYR CB   1 1 
        4 11735 1 1 163 TYR CD1  C  66.875 52.861 -28.043 1.00 . A A . 163 TYR CD1  1 1 
        4 11736 1 1 163 TYR CD2  C  67.299 55.190 -28.274 1.00 . A A . 163 TYR CD2  1 1 
        4 11737 1 1 163 TYR CE1  C  67.348 52.902 -26.749 1.00 . A A . 163 TYR CE1  1 1 
        4 11738 1 1 163 TYR CE2  C  67.773 55.232 -26.977 1.00 . A A . 163 TYR CE2  1 1 
        4 11739 1 1 163 TYR CG   C  66.846 54.003 -28.816 1.00 . A A . 163 TYR CG   1 1 
        4 11740 1 1 163 TYR CZ   C  67.800 54.088 -26.205 1.00 . A A . 163 TYR CZ   1 1 
        4 11741 1 1 163 TYR H    H  68.998 54.375 -30.523 1.00 . A A . 163 TYR H    1 1 
        4 11742 1 1 163 TYR HA   H  67.117 52.099 -31.051 1.00 . A A . 163 TYR HA   1 1 
        4 11743 1 1 163 TYR HB2  H  66.215 54.963 -30.630 1.00 . A A . 163 TYR HB2  1 1 
        4 11744 1 1 163 TYR HB3  H  65.352 53.471 -30.262 1.00 . A A . 163 TYR HB3  1 1 
        4 11745 1 1 163 TYR HD1  H  66.525 51.927 -28.456 1.00 . A A . 163 TYR HD1  1 1 
        4 11746 1 1 163 TYR HD2  H  67.282 56.093 -28.867 1.00 . A A . 163 TYR HD2  1 1 
        4 11747 1 1 163 TYR HE1  H  67.364 52.000 -26.155 1.00 . A A . 163 TYR HE1  1 1 
        4 11748 1 1 163 TYR HE2  H  68.125 56.166 -26.564 1.00 . A A . 163 TYR HE2  1 1 
        4 11749 1 1 163 TYR HH   H  67.554 53.877 -24.322 1.00 . A A . 163 TYR HH   1 1 
        4 11750 1 1 163 TYR N    N  68.702 53.452 -30.647 1.00 . A A . 163 TYR N    1 1 
        4 11751 1 1 163 TYR O    O  67.826 54.370 -33.144 1.00 . A A . 163 TYR O    1 1 
        4 11752 1 1 163 TYR OH   O  68.273 54.129 -24.908 1.00 . A A . 163 TYR OH   1 1 
        4 11753 1 1 164 ILE C    C  64.616 54.450 -34.526 1.00 . A A . 164 ILE C    1 1 
        4 11754 1 1 164 ILE CA   C  65.687 53.380 -34.542 1.00 . A A . 164 ILE CA   1 1 
        4 11755 1 1 164 ILE CB   C  65.117 52.144 -35.207 1.00 . A A . 164 ILE CB   1 1 
        4 11756 1 1 164 ILE CD1  C  66.764 51.300 -36.911 1.00 . A A . 164 ILE CD1  1 1 
        4 11757 1 1 164 ILE CG1  C  66.228 51.130 -35.489 1.00 . A A . 164 ILE CG1  1 1 
        4 11758 1 1 164 ILE CG2  C  64.408 52.548 -36.533 1.00 . A A . 164 ILE CG2  1 1 
        4 11759 1 1 164 ILE H    H  65.475 52.406 -32.638 1.00 . A A . 164 ILE H    1 1 
        4 11760 1 1 164 ILE HA   H  66.571 53.749 -35.063 1.00 . A A . 164 ILE HA   1 1 
        4 11761 1 1 164 ILE HB   H  64.424 51.707 -34.531 1.00 . A A . 164 ILE HB   1 1 
        4 11762 1 1 164 ILE HD11 H  67.588 50.625 -37.061 1.00 . A A . 164 ILE HD11 1 1 
        4 11763 1 1 164 ILE HD12 H  67.103 52.313 -37.056 1.00 . A A . 164 ILE HD12 1 1 
        4 11764 1 1 164 ILE HD13 H  65.991 51.073 -37.629 1.00 . A A . 164 ILE HD13 1 1 
        4 11765 1 1 164 ILE HG12 H  67.034 51.277 -34.784 1.00 . A A . 164 ILE HG12 1 1 
        4 11766 1 1 164 ILE HG13 H  65.839 50.130 -35.370 1.00 . A A . 164 ILE HG13 1 1 
        4 11767 1 1 164 ILE HG21 H  65.098 53.061 -37.182 1.00 . A A . 164 ILE HG21 1 1 
        4 11768 1 1 164 ILE HG22 H  63.578 53.200 -36.319 1.00 . A A . 164 ILE HG22 1 1 
        4 11769 1 1 164 ILE HG23 H  64.035 51.665 -37.034 1.00 . A A . 164 ILE HG23 1 1 
        4 11770 1 1 164 ILE N    N  66.033 53.044 -33.144 1.00 . A A . 164 ILE N    1 1 
        4 11771 1 1 164 ILE O    O  63.504 54.213 -34.099 1.00 . A A . 164 ILE O    1 1 
        4 11772 1 1 165 THR C    C  63.227 56.753 -36.329 1.00 . A A . 165 THR C    1 1 
        4 11773 1 1 165 THR CA   C  63.973 56.705 -35.005 1.00 . A A . 165 THR CA   1 1 
        4 11774 1 1 165 THR CB   C  64.726 58.029 -34.817 1.00 . A A . 165 THR CB   1 1 
        4 11775 1 1 165 THR CG2  C  65.149 58.214 -33.351 1.00 . A A . 165 THR CG2  1 1 
        4 11776 1 1 165 THR H    H  65.856 55.718 -35.329 1.00 . A A . 165 THR H    1 1 
        4 11777 1 1 165 THR HA   H  63.251 56.553 -34.195 1.00 . A A . 165 THR HA   1 1 
        4 11778 1 1 165 THR HB   H  64.160 58.874 -35.202 1.00 . A A . 165 THR HB   1 1 
        4 11779 1 1 165 THR HG1  H  66.547 57.383 -34.962 1.00 . A A . 165 THR HG1  1 1 
        4 11780 1 1 165 THR HG21 H  66.096 57.726 -33.181 1.00 . A A . 165 THR HG21 1 1 
        4 11781 1 1 165 THR HG22 H  64.404 57.782 -32.699 1.00 . A A . 165 THR HG22 1 1 
        4 11782 1 1 165 THR HG23 H  65.246 59.267 -33.130 1.00 . A A . 165 THR HG23 1 1 
        4 11783 1 1 165 THR N    N  64.962 55.592 -34.985 1.00 . A A . 165 THR N    1 1 
        4 11784 1 1 165 THR O    O  63.694 56.242 -37.329 1.00 . A A . 165 THR O    1 1 
        4 11785 1 1 165 THR OG1  O  65.942 57.874 -35.520 1.00 . A A . 165 THR OG1  1 1 
        4 11786 1 1 166 LEU C    C  62.171 57.854 -38.736 1.00 . A A . 166 LEU C    1 1 
        4 11787 1 1 166 LEU CA   C  61.286 57.465 -37.560 1.00 . A A . 166 LEU CA   1 1 
        4 11788 1 1 166 LEU CB   C  60.212 58.550 -37.367 1.00 . A A . 166 LEU CB   1 1 
        4 11789 1 1 166 LEU CD1  C  58.794 57.497 -39.133 1.00 . A A . 166 LEU CD1  1 1 
        4 11790 1 1 166 LEU CD2  C  58.434 59.886 -38.506 1.00 . A A . 166 LEU CD2  1 1 
        4 11791 1 1 166 LEU CG   C  59.487 58.789 -38.697 1.00 . A A . 166 LEU CG   1 1 
        4 11792 1 1 166 LEU H    H  61.745 57.771 -35.483 1.00 . A A . 166 LEU H    1 1 
        4 11793 1 1 166 LEU HA   H  60.828 56.498 -37.764 1.00 . A A . 166 LEU HA   1 1 
        4 11794 1 1 166 LEU HB2  H  59.502 58.229 -36.619 1.00 . A A . 166 LEU HB2  1 1 
        4 11795 1 1 166 LEU HB3  H  60.680 59.468 -37.039 1.00 . A A . 166 LEU HB3  1 1 
        4 11796 1 1 166 LEU HD11 H  58.305 57.042 -38.285 1.00 . A A . 166 LEU HD11 1 1 
        4 11797 1 1 166 LEU HD12 H  59.523 56.810 -39.534 1.00 . A A . 166 LEU HD12 1 1 
        4 11798 1 1 166 LEU HD13 H  58.058 57.716 -39.893 1.00 . A A . 166 LEU HD13 1 1 
        4 11799 1 1 166 LEU HD21 H  57.560 59.473 -38.026 1.00 . A A . 166 LEU HD21 1 1 
        4 11800 1 1 166 LEU HD22 H  58.153 60.292 -39.467 1.00 . A A . 166 LEU HD22 1 1 
        4 11801 1 1 166 LEU HD23 H  58.839 60.677 -37.891 1.00 . A A . 166 LEU HD23 1 1 
        4 11802 1 1 166 LEU HG   H  60.197 59.095 -39.451 1.00 . A A . 166 LEU HG   1 1 
        4 11803 1 1 166 LEU N    N  62.080 57.370 -36.314 1.00 . A A . 166 LEU N    1 1 
        4 11804 1 1 166 LEU O    O  62.258 57.139 -39.712 1.00 . A A . 166 LEU O    1 1 
        4 11805 1 1 167 ASP C    C  64.592 58.308 -40.210 1.00 . A A . 167 ASP C    1 1 
        4 11806 1 1 167 ASP CA   C  63.710 59.440 -39.711 1.00 . A A . 167 ASP CA   1 1 
        4 11807 1 1 167 ASP CB   C  64.610 60.558 -39.168 1.00 . A A . 167 ASP CB   1 1 
        4 11808 1 1 167 ASP CG   C  63.848 61.349 -38.103 1.00 . A A . 167 ASP CG   1 1 
        4 11809 1 1 167 ASP H    H  62.738 59.512 -37.797 1.00 . A A . 167 ASP H    1 1 
        4 11810 1 1 167 ASP HA   H  63.097 59.802 -40.535 1.00 . A A . 167 ASP HA   1 1 
        4 11811 1 1 167 ASP HB2  H  65.498 60.132 -38.728 1.00 . A A . 167 ASP HB2  1 1 
        4 11812 1 1 167 ASP HB3  H  64.892 61.223 -39.971 1.00 . A A . 167 ASP HB3  1 1 
        4 11813 1 1 167 ASP N    N  62.824 58.980 -38.613 1.00 . A A . 167 ASP N    1 1 
        4 11814 1 1 167 ASP O    O  64.648 58.035 -41.393 1.00 . A A . 167 ASP O    1 1 
        4 11815 1 1 167 ASP OD1  O  63.128 62.247 -38.506 1.00 . A A . 167 ASP OD1  1 1 
        4 11816 1 1 167 ASP OD2  O  64.030 61.012 -36.944 1.00 . A A . 167 ASP OD2  1 1 
        4 11817 1 1 168 GLU C    C  65.373 55.508 -40.492 1.00 . A A . 168 GLU C    1 1 
        4 11818 1 1 168 GLU CA   C  66.153 56.549 -39.705 1.00 . A A . 168 GLU CA   1 1 
        4 11819 1 1 168 GLU CB   C  66.715 55.888 -38.434 1.00 . A A . 168 GLU CB   1 1 
        4 11820 1 1 168 GLU CD   C  68.507 56.108 -36.709 1.00 . A A . 168 GLU CD   1 1 
        4 11821 1 1 168 GLU CG   C  68.101 56.463 -38.141 1.00 . A A . 168 GLU CG   1 1 
        4 11822 1 1 168 GLU H    H  65.186 57.920 -38.354 1.00 . A A . 168 GLU H    1 1 
        4 11823 1 1 168 GLU HA   H  66.957 56.940 -40.328 1.00 . A A . 168 GLU HA   1 1 
        4 11824 1 1 168 GLU HB2  H  66.057 56.082 -37.601 1.00 . A A . 168 GLU HB2  1 1 
        4 11825 1 1 168 GLU HB3  H  66.790 54.821 -38.585 1.00 . A A . 168 GLU HB3  1 1 
        4 11826 1 1 168 GLU HG2  H  68.823 56.049 -38.830 1.00 . A A . 168 GLU HG2  1 1 
        4 11827 1 1 168 GLU HG3  H  68.081 57.538 -38.250 1.00 . A A . 168 GLU HG3  1 1 
        4 11828 1 1 168 GLU N    N  65.268 57.668 -39.299 1.00 . A A . 168 GLU N    1 1 
        4 11829 1 1 168 GLU O    O  65.746 55.146 -41.591 1.00 . A A . 168 GLU O    1 1 
        4 11830 1 1 168 GLU OE1  O  67.603 55.791 -35.953 1.00 . A A . 168 GLU OE1  1 1 
        4 11831 1 1 168 GLU OE2  O  69.698 56.174 -36.451 1.00 . A A . 168 GLU OE2  1 1 
        4 11832 1 1 169 PHE C    C  62.812 54.627 -41.848 1.00 . A A . 169 PHE C    1 1 
        4 11833 1 1 169 PHE CA   C  63.478 54.034 -40.608 1.00 . A A . 169 PHE CA   1 1 
        4 11834 1 1 169 PHE CB   C  62.394 53.553 -39.629 1.00 . A A . 169 PHE CB   1 1 
        4 11835 1 1 169 PHE CD1  C  60.291 53.966 -40.966 1.00 . A A . 169 PHE CD1  1 1 
        4 11836 1 1 169 PHE CD2  C  60.938 51.707 -40.559 1.00 . A A . 169 PHE CD2  1 1 
        4 11837 1 1 169 PHE CE1  C  59.183 53.523 -41.660 1.00 . A A . 169 PHE CE1  1 1 
        4 11838 1 1 169 PHE CE2  C  59.829 51.266 -41.252 1.00 . A A . 169 PHE CE2  1 1 
        4 11839 1 1 169 PHE CG   C  61.176 53.062 -40.410 1.00 . A A . 169 PHE CG   1 1 
        4 11840 1 1 169 PHE CZ   C  58.953 52.174 -41.802 1.00 . A A . 169 PHE CZ   1 1 
        4 11841 1 1 169 PHE H    H  64.038 55.378 -39.029 1.00 . A A . 169 PHE H    1 1 
        4 11842 1 1 169 PHE HA   H  64.120 53.208 -40.911 1.00 . A A . 169 PHE HA   1 1 
        4 11843 1 1 169 PHE HB2  H  62.781 52.743 -39.028 1.00 . A A . 169 PHE HB2  1 1 
        4 11844 1 1 169 PHE HB3  H  62.099 54.367 -38.984 1.00 . A A . 169 PHE HB3  1 1 
        4 11845 1 1 169 PHE HD1  H  60.471 55.026 -40.859 1.00 . A A . 169 PHE HD1  1 1 
        4 11846 1 1 169 PHE HD2  H  61.624 50.991 -40.131 1.00 . A A . 169 PHE HD2  1 1 
        4 11847 1 1 169 PHE HE1  H  58.495 54.235 -42.091 1.00 . A A . 169 PHE HE1  1 1 
        4 11848 1 1 169 PHE HE2  H  59.648 50.206 -41.364 1.00 . A A . 169 PHE HE2  1 1 
        4 11849 1 1 169 PHE HZ   H  58.085 51.826 -42.343 1.00 . A A . 169 PHE HZ   1 1 
        4 11850 1 1 169 PHE N    N  64.300 55.051 -39.916 1.00 . A A . 169 PHE N    1 1 
        4 11851 1 1 169 PHE O    O  62.384 53.906 -42.727 1.00 . A A . 169 PHE O    1 1 
        4 11852 1 1 170 ARG C    C  62.959 56.389 -44.311 1.00 . A A . 170 ARG C    1 1 
        4 11853 1 1 170 ARG CA   C  62.098 56.575 -43.075 1.00 . A A . 170 ARG CA   1 1 
        4 11854 1 1 170 ARG CB   C  61.951 58.080 -42.799 1.00 . A A . 170 ARG CB   1 1 
        4 11855 1 1 170 ARG CD   C  60.507 58.584 -44.765 1.00 . A A . 170 ARG CD   1 1 
        4 11856 1 1 170 ARG CG   C  60.560 58.535 -43.239 1.00 . A A . 170 ARG CG   1 1 
        4 11857 1 1 170 ARG CZ   C  58.881 60.362 -44.787 1.00 . A A . 170 ARG CZ   1 1 
        4 11858 1 1 170 ARG H    H  63.091 56.478 -41.166 1.00 . A A . 170 ARG H    1 1 
        4 11859 1 1 170 ARG HA   H  61.125 56.114 -43.248 1.00 . A A . 170 ARG HA   1 1 
        4 11860 1 1 170 ARG HB2  H  62.079 58.272 -41.748 1.00 . A A . 170 ARG HB2  1 1 
        4 11861 1 1 170 ARG HB3  H  62.703 58.626 -43.352 1.00 . A A . 170 ARG HB3  1 1 
        4 11862 1 1 170 ARG HD2  H  61.309 59.205 -45.140 1.00 . A A . 170 ARG HD2  1 1 
        4 11863 1 1 170 ARG HD3  H  60.605 57.589 -45.170 1.00 . A A . 170 ARG HD3  1 1 
        4 11864 1 1 170 ARG HE   H  58.587 58.644 -45.744 1.00 . A A . 170 ARG HE   1 1 
        4 11865 1 1 170 ARG HG2  H  59.818 57.838 -42.874 1.00 . A A . 170 ARG HG2  1 1 
        4 11866 1 1 170 ARG HG3  H  60.353 59.515 -42.836 1.00 . A A . 170 ARG HG3  1 1 
        4 11867 1 1 170 ARG HH11 H  60.770 61.019 -44.883 1.00 . A A . 170 ARG HH11 1 1 
        4 11868 1 1 170 ARG HH12 H  59.596 62.185 -44.370 1.00 . A A . 170 ARG HH12 1 1 
        4 11869 1 1 170 ARG HH21 H  56.940 59.910 -44.614 1.00 . A A . 170 ARG HH21 1 1 
        4 11870 1 1 170 ARG HH22 H  57.369 61.540 -44.214 1.00 . A A . 170 ARG HH22 1 1 
        4 11871 1 1 170 ARG N    N  62.733 55.931 -41.897 1.00 . A A . 170 ARG N    1 1 
        4 11872 1 1 170 ARG NE   N  59.202 59.162 -45.181 1.00 . A A . 170 ARG NE   1 1 
        4 11873 1 1 170 ARG NH1  N  59.822 61.259 -44.672 1.00 . A A . 170 ARG NH1  1 1 
        4 11874 1 1 170 ARG NH2  N  57.633 60.625 -44.518 1.00 . A A . 170 ARG NH2  1 1 
        4 11875 1 1 170 ARG O    O  62.539 55.795 -45.282 1.00 . A A . 170 ARG O    1 1 
        4 11876 1 1 171 GLU C    C  65.215 55.298 -45.793 1.00 . A A . 171 GLU C    1 1 
        4 11877 1 1 171 GLU CA   C  65.053 56.764 -45.418 1.00 . A A . 171 GLU CA   1 1 
        4 11878 1 1 171 GLU CB   C  66.427 57.338 -45.043 1.00 . A A . 171 GLU CB   1 1 
        4 11879 1 1 171 GLU CD   C  68.777 57.370 -45.880 1.00 . A A . 171 GLU CD   1 1 
        4 11880 1 1 171 GLU CG   C  67.305 57.387 -46.294 1.00 . A A . 171 GLU CG   1 1 
        4 11881 1 1 171 GLU H    H  64.452 57.378 -43.450 1.00 . A A . 171 GLU H    1 1 
        4 11882 1 1 171 GLU HA   H  64.625 57.303 -46.264 1.00 . A A . 171 GLU HA   1 1 
        4 11883 1 1 171 GLU HB2  H  66.308 58.334 -44.642 1.00 . A A . 171 GLU HB2  1 1 
        4 11884 1 1 171 GLU HB3  H  66.893 56.709 -44.297 1.00 . A A . 171 GLU HB3  1 1 
        4 11885 1 1 171 GLU HG2  H  67.100 56.532 -46.918 1.00 . A A . 171 GLU HG2  1 1 
        4 11886 1 1 171 GLU HG3  H  67.099 58.292 -46.848 1.00 . A A . 171 GLU HG3  1 1 
        4 11887 1 1 171 GLU N    N  64.154 56.903 -44.254 1.00 . A A . 171 GLU N    1 1 
        4 11888 1 1 171 GLU O    O  65.082 54.931 -46.944 1.00 . A A . 171 GLU O    1 1 
        4 11889 1 1 171 GLU OE1  O  69.194 58.371 -45.318 1.00 . A A . 171 GLU OE1  1 1 
        4 11890 1 1 171 GLU OE2  O  69.402 56.358 -46.148 1.00 . A A . 171 GLU OE2  1 1 
        4 11891 1 1 172 GLY C    C  64.430 52.483 -45.801 1.00 . A A . 172 GLY C    1 1 
        4 11892 1 1 172 GLY CA   C  65.672 53.031 -45.103 1.00 . A A . 172 GLY CA   1 1 
        4 11893 1 1 172 GLY H    H  65.598 54.820 -43.898 1.00 . A A . 172 GLY H    1 1 
        4 11894 1 1 172 GLY HA2  H  66.531 52.892 -45.744 1.00 . A A . 172 GLY HA2  1 1 
        4 11895 1 1 172 GLY HA3  H  65.826 52.496 -44.178 1.00 . A A . 172 GLY HA3  1 1 
        4 11896 1 1 172 GLY N    N  65.500 54.481 -44.814 1.00 . A A . 172 GLY N    1 1 
        4 11897 1 1 172 GLY O    O  64.525 51.843 -46.830 1.00 . A A . 172 GLY O    1 1 
        4 11898 1 1 173 SER C    C  61.723 53.026 -47.114 1.00 . A A . 173 SER C    1 1 
        4 11899 1 1 173 SER CA   C  62.039 52.245 -45.846 1.00 . A A . 173 SER CA   1 1 
        4 11900 1 1 173 SER CB   C  60.891 52.427 -44.844 1.00 . A A . 173 SER CB   1 1 
        4 11901 1 1 173 SER H    H  63.256 53.261 -44.397 1.00 . A A . 173 SER H    1 1 
        4 11902 1 1 173 SER HA   H  62.167 51.192 -46.102 1.00 . A A . 173 SER HA   1 1 
        4 11903 1 1 173 SER HB2  H  61.082 51.869 -43.938 1.00 . A A . 173 SER HB2  1 1 
        4 11904 1 1 173 SER HB3  H  60.738 53.470 -44.620 1.00 . A A . 173 SER HB3  1 1 
        4 11905 1 1 173 SER HG   H  59.989 51.026 -45.847 1.00 . A A . 173 SER HG   1 1 
        4 11906 1 1 173 SER N    N  63.287 52.743 -45.228 1.00 . A A . 173 SER N    1 1 
        4 11907 1 1 173 SER O    O  61.191 52.486 -48.059 1.00 . A A . 173 SER O    1 1 
        4 11908 1 1 173 SER OG   O  59.757 51.896 -45.516 1.00 . A A . 173 SER OG   1 1 
        4 11909 1 1 174 LYS C    C  62.373 54.438 -49.548 1.00 . A A . 174 LYS C    1 1 
        4 11910 1 1 174 LYS CA   C  61.774 55.104 -48.322 1.00 . A A . 174 LYS CA   1 1 
        4 11911 1 1 174 LYS CB   C  62.419 56.486 -48.140 1.00 . A A . 174 LYS CB   1 1 
        4 11912 1 1 174 LYS CD   C  61.727 58.663 -49.148 1.00 . A A . 174 LYS CD   1 1 
        4 11913 1 1 174 LYS CE   C  60.204 58.573 -49.064 1.00 . A A . 174 LYS CE   1 1 
        4 11914 1 1 174 LYS CG   C  62.295 57.274 -49.448 1.00 . A A . 174 LYS CG   1 1 
        4 11915 1 1 174 LYS H    H  62.481 54.691 -46.331 1.00 . A A . 174 LYS H    1 1 
        4 11916 1 1 174 LYS HA   H  60.698 55.188 -48.452 1.00 . A A . 174 LYS HA   1 1 
        4 11917 1 1 174 LYS HB2  H  61.918 57.017 -47.346 1.00 . A A . 174 LYS HB2  1 1 
        4 11918 1 1 174 LYS HB3  H  63.461 56.370 -47.885 1.00 . A A . 174 LYS HB3  1 1 
        4 11919 1 1 174 LYS HD2  H  62.123 59.023 -48.210 1.00 . A A . 174 LYS HD2  1 1 
        4 11920 1 1 174 LYS HD3  H  62.007 59.347 -49.936 1.00 . A A . 174 LYS HD3  1 1 
        4 11921 1 1 174 LYS HE2  H  59.911 57.548 -48.893 1.00 . A A . 174 LYS HE2  1 1 
        4 11922 1 1 174 LYS HE3  H  59.850 59.183 -48.247 1.00 . A A . 174 LYS HE3  1 1 
        4 11923 1 1 174 LYS HG2  H  63.267 57.372 -49.907 1.00 . A A . 174 LYS HG2  1 1 
        4 11924 1 1 174 LYS HG3  H  61.635 56.751 -50.125 1.00 . A A . 174 LYS HG3  1 1 
        4 11925 1 1 174 LYS HZ1  H  58.752 58.467 -50.551 1.00 . A A . 174 LYS HZ1  1 1 
        4 11926 1 1 174 LYS HZ2  H  60.276 58.972 -51.105 1.00 . A A . 174 LYS HZ2  1 1 
        4 11927 1 1 174 LYS HZ3  H  59.295 60.043 -50.224 1.00 . A A . 174 LYS HZ3  1 1 
        4 11928 1 1 174 LYS N    N  62.054 54.289 -47.116 1.00 . A A . 174 LYS N    1 1 
        4 11929 1 1 174 LYS NZ   N  59.585 59.049 -50.331 1.00 . A A . 174 LYS NZ   1 1 
        4 11930 1 1 174 LYS O    O  61.732 54.317 -50.572 1.00 . A A . 174 LYS O    1 1 
        4 11931 1 1 175 VAL C    C  63.706 51.948 -50.748 1.00 . A A . 175 VAL C    1 1 
        4 11932 1 1 175 VAL CA   C  64.267 53.354 -50.561 1.00 . A A . 175 VAL CA   1 1 
        4 11933 1 1 175 VAL CB   C  65.771 53.261 -50.250 1.00 . A A . 175 VAL CB   1 1 
        4 11934 1 1 175 VAL CG1  C  66.473 52.506 -51.380 1.00 . A A . 175 VAL CG1  1 1 
        4 11935 1 1 175 VAL CG2  C  66.352 54.675 -50.154 1.00 . A A . 175 VAL CG2  1 1 
        4 11936 1 1 175 VAL H    H  64.076 54.139 -48.573 1.00 . A A . 175 VAL H    1 1 
        4 11937 1 1 175 VAL HA   H  64.089 53.935 -51.467 1.00 . A A . 175 VAL HA   1 1 
        4 11938 1 1 175 VAL HB   H  65.920 52.741 -49.313 1.00 . A A . 175 VAL HB   1 1 
        4 11939 1 1 175 VAL HG11 H  67.542 52.530 -51.227 1.00 . A A . 175 VAL HG11 1 1 
        4 11940 1 1 175 VAL HG12 H  66.239 52.969 -52.328 1.00 . A A . 175 VAL HG12 1 1 
        4 11941 1 1 175 VAL HG13 H  66.138 51.480 -51.394 1.00 . A A . 175 VAL HG13 1 1 
        4 11942 1 1 175 VAL HG21 H  65.721 55.287 -49.526 1.00 . A A . 175 VAL HG21 1 1 
        4 11943 1 1 175 VAL HG22 H  66.405 55.115 -51.139 1.00 . A A . 175 VAL HG22 1 1 
        4 11944 1 1 175 VAL HG23 H  67.344 54.634 -49.729 1.00 . A A . 175 VAL HG23 1 1 
        4 11945 1 1 175 VAL N    N  63.600 54.017 -49.419 1.00 . A A . 175 VAL N    1 1 
        4 11946 1 1 175 VAL O    O  63.604 51.454 -51.852 1.00 . A A . 175 VAL O    1 1 
        4 11947 1 1 176 ASP C    C  63.501 49.094 -50.744 1.00 . A A . 176 ASP C    1 1 
        4 11948 1 1 176 ASP CA   C  62.787 49.960 -49.711 1.00 . A A . 176 ASP CA   1 1 
        4 11949 1 1 176 ASP CB   C  61.306 50.060 -50.106 1.00 . A A . 176 ASP CB   1 1 
        4 11950 1 1 176 ASP CG   C  60.735 48.652 -50.263 1.00 . A A . 176 ASP CG   1 1 
        4 11951 1 1 176 ASP H    H  63.454 51.782 -48.784 1.00 . A A . 176 ASP H    1 1 
        4 11952 1 1 176 ASP HA   H  62.887 49.496 -48.731 1.00 . A A . 176 ASP HA   1 1 
        4 11953 1 1 176 ASP HB2  H  60.756 50.581 -49.341 1.00 . A A . 176 ASP HB2  1 1 
        4 11954 1 1 176 ASP HB3  H  61.210 50.592 -51.041 1.00 . A A . 176 ASP HB3  1 1 
        4 11955 1 1 176 ASP N    N  63.350 51.335 -49.649 1.00 . A A . 176 ASP N    1 1 
        4 11956 1 1 176 ASP O    O  62.939 48.739 -51.762 1.00 . A A . 176 ASP O    1 1 
        4 11957 1 1 176 ASP OD1  O  60.976 47.869 -49.359 1.00 . A A . 176 ASP OD1  1 1 
        4 11958 1 1 176 ASP OD2  O  60.091 48.439 -51.276 1.00 . A A . 176 ASP OD2  1 1 
        4 11959 1 1 177 PRO C    C  64.952 46.539 -51.443 1.00 . A A . 177 PRO C    1 1 
        4 11960 1 1 177 PRO CA   C  65.538 47.945 -51.351 1.00 . A A . 177 PRO CA   1 1 
        4 11961 1 1 177 PRO CB   C  66.932 47.885 -50.688 1.00 . A A . 177 PRO CB   1 1 
        4 11962 1 1 177 PRO CD   C  65.405 49.221 -49.234 1.00 . A A . 177 PRO CD   1 1 
        4 11963 1 1 177 PRO CG   C  66.841 48.676 -49.344 1.00 . A A . 177 PRO CG   1 1 
        4 11964 1 1 177 PRO HA   H  65.586 48.400 -52.337 1.00 . A A . 177 PRO HA   1 1 
        4 11965 1 1 177 PRO HB2  H  67.203 46.857 -50.492 1.00 . A A . 177 PRO HB2  1 1 
        4 11966 1 1 177 PRO HB3  H  67.670 48.336 -51.334 1.00 . A A . 177 PRO HB3  1 1 
        4 11967 1 1 177 PRO HD2  H  64.913 48.810 -48.367 1.00 . A A . 177 PRO HD2  1 1 
        4 11968 1 1 177 PRO HD3  H  65.410 50.299 -49.188 1.00 . A A . 177 PRO HD3  1 1 
        4 11969 1 1 177 PRO HG2  H  67.050 48.019 -48.514 1.00 . A A . 177 PRO HG2  1 1 
        4 11970 1 1 177 PRO HG3  H  67.547 49.493 -49.347 1.00 . A A . 177 PRO HG3  1 1 
        4 11971 1 1 177 PRO N    N  64.735 48.771 -50.456 1.00 . A A . 177 PRO N    1 1 
        4 11972 1 1 177 PRO O    O  64.994 45.905 -52.478 1.00 . A A . 177 PRO O    1 1 
        4 11973 1 1 178 SER C    C  63.131 44.512 -48.958 1.00 . A A . 178 SER C    1 1 
        4 11974 1 1 178 SER CA   C  63.804 44.736 -50.305 1.00 . A A . 178 SER CA   1 1 
        4 11975 1 1 178 SER CB   C  64.920 43.693 -50.482 1.00 . A A . 178 SER CB   1 1 
        4 11976 1 1 178 SER H    H  64.402 46.650 -49.539 1.00 . A A . 178 SER H    1 1 
        4 11977 1 1 178 SER HA   H  63.059 44.654 -51.097 1.00 . A A . 178 SER HA   1 1 
        4 11978 1 1 178 SER HB2  H  65.463 43.863 -51.399 1.00 . A A . 178 SER HB2  1 1 
        4 11979 1 1 178 SER HB3  H  65.592 43.704 -49.637 1.00 . A A . 178 SER HB3  1 1 
        4 11980 1 1 178 SER HG   H  63.427 42.586 -51.053 1.00 . A A . 178 SER HG   1 1 
        4 11981 1 1 178 SER N    N  64.410 46.090 -50.343 1.00 . A A . 178 SER N    1 1 
        4 11982 1 1 178 SER O    O  62.765 43.406 -48.612 1.00 . A A . 178 SER O    1 1 
        4 11983 1 1 178 SER OG   O  64.229 42.454 -50.544 1.00 . A A . 178 SER OG   1 1 
        4 11984 1 1 179 ILE C    C  60.861 45.127 -47.011 1.00 . A A . 179 ILE C    1 1 
        4 11985 1 1 179 ILE CA   C  62.337 45.486 -46.890 1.00 . A A . 179 ILE CA   1 1 
        4 11986 1 1 179 ILE CB   C  62.459 46.857 -46.218 1.00 . A A . 179 ILE CB   1 1 
        4 11987 1 1 179 ILE CD1  C  64.125 48.641 -45.732 1.00 . A A . 179 ILE CD1  1 1 
        4 11988 1 1 179 ILE CG1  C  63.918 47.133 -45.884 1.00 . A A . 179 ILE CG1  1 1 
        4 11989 1 1 179 ILE CG2  C  61.651 46.845 -44.911 1.00 . A A . 179 ILE CG2  1 1 
        4 11990 1 1 179 ILE H    H  63.291 46.451 -48.556 1.00 . A A . 179 ILE H    1 1 
        4 11991 1 1 179 ILE HA   H  62.844 44.720 -46.304 1.00 . A A . 179 ILE HA   1 1 
        4 11992 1 1 179 ILE HB   H  62.092 47.626 -46.900 1.00 . A A . 179 ILE HB   1 1 
        4 11993 1 1 179 ILE HD11 H  63.719 48.972 -44.787 1.00 . A A . 179 ILE HD11 1 1 
        4 11994 1 1 179 ILE HD12 H  63.622 49.160 -46.536 1.00 . A A . 179 ILE HD12 1 1 
        4 11995 1 1 179 ILE HD13 H  65.179 48.870 -45.765 1.00 . A A . 179 ILE HD13 1 1 
        4 11996 1 1 179 ILE HG12 H  64.179 46.636 -44.961 1.00 . A A . 179 ILE HG12 1 1 
        4 11997 1 1 179 ILE HG13 H  64.549 46.758 -46.676 1.00 . A A . 179 ILE HG13 1 1 
        4 11998 1 1 179 ILE HG21 H  61.929 45.989 -44.316 1.00 . A A . 179 ILE HG21 1 1 
        4 11999 1 1 179 ILE HG22 H  60.595 46.797 -45.135 1.00 . A A . 179 ILE HG22 1 1 
        4 12000 1 1 179 ILE HG23 H  61.853 47.747 -44.350 1.00 . A A . 179 ILE HG23 1 1 
        4 12001 1 1 179 ILE N    N  62.980 45.582 -48.224 1.00 . A A . 179 ILE N    1 1 
        4 12002 1 1 179 ILE O    O  60.301 44.502 -46.133 1.00 . A A . 179 ILE O    1 1 
        4 12003 1 1 180 ILE C    C  58.536 43.746 -47.968 1.00 . A A . 180 ILE C    1 1 
        4 12004 1 1 180 ILE CA   C  58.819 45.211 -48.280 1.00 . A A . 180 ILE CA   1 1 
        4 12005 1 1 180 ILE CB   C  58.443 45.486 -49.739 1.00 . A A . 180 ILE CB   1 1 
        4 12006 1 1 180 ILE CD1  C  59.191 44.881 -52.033 1.00 . A A . 180 ILE CD1  1 1 
        4 12007 1 1 180 ILE CG1  C  59.658 45.297 -50.636 1.00 . A A . 180 ILE CG1  1 1 
        4 12008 1 1 180 ILE CG2  C  57.971 46.946 -49.854 1.00 . A A . 180 ILE CG2  1 1 
        4 12009 1 1 180 ILE H    H  60.747 46.026 -48.781 1.00 . A A . 180 ILE H    1 1 
        4 12010 1 1 180 ILE HA   H  58.233 45.835 -47.606 1.00 . A A . 180 ILE HA   1 1 
        4 12011 1 1 180 ILE HB   H  57.654 44.795 -50.047 1.00 . A A . 180 ILE HB   1 1 
        4 12012 1 1 180 ILE HD11 H  59.995 45.015 -52.741 1.00 . A A . 180 ILE HD11 1 1 
        4 12013 1 1 180 ILE HD12 H  58.349 45.488 -52.332 1.00 . A A . 180 ILE HD12 1 1 
        4 12014 1 1 180 ILE HD13 H  58.895 43.842 -52.024 1.00 . A A . 180 ILE HD13 1 1 
        4 12015 1 1 180 ILE HG12 H  60.209 46.222 -50.699 1.00 . A A . 180 ILE HG12 1 1 
        4 12016 1 1 180 ILE HG13 H  60.297 44.532 -50.224 1.00 . A A . 180 ILE HG13 1 1 
        4 12017 1 1 180 ILE HG21 H  57.857 47.211 -50.896 1.00 . A A . 180 ILE HG21 1 1 
        4 12018 1 1 180 ILE HG22 H  58.700 47.601 -49.399 1.00 . A A . 180 ILE HG22 1 1 
        4 12019 1 1 180 ILE HG23 H  57.024 47.064 -49.350 1.00 . A A . 180 ILE HG23 1 1 
        4 12020 1 1 180 ILE N    N  60.256 45.525 -48.096 1.00 . A A . 180 ILE N    1 1 
        4 12021 1 1 180 ILE O    O  57.727 43.441 -47.122 1.00 . A A . 180 ILE O    1 1 
        4 12022 1 1 181 GLY C    C  58.824 41.097 -46.922 1.00 . A A . 181 GLY C    1 1 
        4 12023 1 1 181 GLY CA   C  59.005 41.404 -48.416 1.00 . A A . 181 GLY CA   1 1 
        4 12024 1 1 181 GLY H    H  59.868 43.165 -49.322 1.00 . A A . 181 GLY H    1 1 
        4 12025 1 1 181 GLY HA2  H  58.123 41.083 -48.951 1.00 . A A . 181 GLY HA2  1 1 
        4 12026 1 1 181 GLY HA3  H  59.859 40.857 -48.787 1.00 . A A . 181 GLY HA3  1 1 
        4 12027 1 1 181 GLY N    N  59.218 42.868 -48.654 1.00 . A A . 181 GLY N    1 1 
        4 12028 1 1 181 GLY O    O  57.757 40.704 -46.493 1.00 . A A . 181 GLY O    1 1 
        4 12029 1 1 182 ALA C    C  58.720 41.894 -44.053 1.00 . A A . 182 ALA C    1 1 
        4 12030 1 1 182 ALA CA   C  59.770 41.006 -44.706 1.00 . A A . 182 ALA CA   1 1 
        4 12031 1 1 182 ALA CB   C  61.135 41.306 -44.068 1.00 . A A . 182 ALA CB   1 1 
        4 12032 1 1 182 ALA H    H  60.708 41.608 -46.548 1.00 . A A . 182 ALA H    1 1 
        4 12033 1 1 182 ALA HA   H  59.494 39.962 -44.560 1.00 . A A . 182 ALA HA   1 1 
        4 12034 1 1 182 ALA HB1  H  61.913 40.793 -44.613 1.00 . A A . 182 ALA HB1  1 1 
        4 12035 1 1 182 ALA HB2  H  61.139 40.970 -43.042 1.00 . A A . 182 ALA HB2  1 1 
        4 12036 1 1 182 ALA HB3  H  61.324 42.369 -44.094 1.00 . A A . 182 ALA HB3  1 1 
        4 12037 1 1 182 ALA N    N  59.869 41.283 -46.163 1.00 . A A . 182 ALA N    1 1 
        4 12038 1 1 182 ALA O    O  57.718 41.416 -43.542 1.00 . A A . 182 ALA O    1 1 
        4 12039 1 1 183 LEU C    C  56.578 43.754 -43.915 1.00 . A A . 183 LEU C    1 1 
        4 12040 1 1 183 LEU CA   C  57.995 44.100 -43.464 1.00 . A A . 183 LEU CA   1 1 
        4 12041 1 1 183 LEU CB   C  58.349 45.525 -43.912 1.00 . A A . 183 LEU CB   1 1 
        4 12042 1 1 183 LEU CD1  C  57.064 46.470 -41.992 1.00 . A A . 183 LEU CD1  1 1 
        4 12043 1 1 183 LEU CD2  C  57.579 47.898 -43.971 1.00 . A A . 183 LEU CD2  1 1 
        4 12044 1 1 183 LEU CG   C  57.221 46.482 -43.515 1.00 . A A . 183 LEU CG   1 1 
        4 12045 1 1 183 LEU H    H  59.784 43.511 -44.496 1.00 . A A . 183 LEU H    1 1 
        4 12046 1 1 183 LEU HA   H  58.054 44.008 -42.380 1.00 . A A . 183 LEU HA   1 1 
        4 12047 1 1 183 LEU HB2  H  59.269 45.832 -43.435 1.00 . A A . 183 LEU HB2  1 1 
        4 12048 1 1 183 LEU HB3  H  58.483 45.544 -44.981 1.00 . A A . 183 LEU HB3  1 1 
        4 12049 1 1 183 LEU HD11 H  56.432 47.290 -41.685 1.00 . A A . 183 LEU HD11 1 1 
        4 12050 1 1 183 LEU HD12 H  58.032 46.573 -41.525 1.00 . A A . 183 LEU HD12 1 1 
        4 12051 1 1 183 LEU HD13 H  56.616 45.538 -41.679 1.00 . A A . 183 LEU HD13 1 1 
        4 12052 1 1 183 LEU HD21 H  57.413 47.991 -45.033 1.00 . A A . 183 LEU HD21 1 1 
        4 12053 1 1 183 LEU HD22 H  58.619 48.099 -43.754 1.00 . A A . 183 LEU HD22 1 1 
        4 12054 1 1 183 LEU HD23 H  56.964 48.616 -43.450 1.00 . A A . 183 LEU HD23 1 1 
        4 12055 1 1 183 LEU HG   H  56.297 46.173 -43.979 1.00 . A A . 183 LEU HG   1 1 
        4 12056 1 1 183 LEU N    N  58.965 43.170 -44.076 1.00 . A A . 183 LEU N    1 1 
        4 12057 1 1 183 LEU O    O  55.622 44.016 -43.214 1.00 . A A . 183 LEU O    1 1 
        4 12058 1 1 184 ASN C    C  54.730 41.445 -45.040 1.00 . A A . 184 ASN C    1 1 
        4 12059 1 1 184 ASN CA   C  55.124 42.805 -45.591 1.00 . A A . 184 ASN CA   1 1 
        4 12060 1 1 184 ASN CB   C  55.170 42.727 -47.128 1.00 . A A . 184 ASN CB   1 1 
        4 12061 1 1 184 ASN CG   C  53.794 42.309 -47.652 1.00 . A A . 184 ASN CG   1 1 
        4 12062 1 1 184 ASN H    H  57.269 42.987 -45.620 1.00 . A A . 184 ASN H    1 1 
        4 12063 1 1 184 ASN HA   H  54.400 43.549 -45.257 1.00 . A A . 184 ASN HA   1 1 
        4 12064 1 1 184 ASN HB2  H  55.427 43.691 -47.537 1.00 . A A . 184 ASN HB2  1 1 
        4 12065 1 1 184 ASN HB3  H  55.903 41.998 -47.437 1.00 . A A . 184 ASN HB3  1 1 
        4 12066 1 1 184 ASN HD21 H  52.934 44.022 -47.136 1.00 . A A . 184 ASN HD21 1 1 
        4 12067 1 1 184 ASN HD22 H  51.909 42.890 -47.879 1.00 . A A . 184 ASN HD22 1 1 
        4 12068 1 1 184 ASN N    N  56.470 43.174 -45.085 1.00 . A A . 184 ASN N    1 1 
        4 12069 1 1 184 ASN ND2  N  52.796 43.143 -47.548 1.00 . A A . 184 ASN ND2  1 1 
        4 12070 1 1 184 ASN O    O  53.563 41.116 -44.952 1.00 . A A . 184 ASN O    1 1 
        4 12071 1 1 184 ASN OD1  O  53.616 41.221 -48.164 1.00 . A A . 184 ASN OD1  1 1 
        4 12072 1 1 185 LEU C    C  54.641 39.463 -42.861 1.00 . A A . 185 LEU C    1 1 
        4 12073 1 1 185 LEU CA   C  55.447 39.332 -44.133 1.00 . A A . 185 LEU CA   1 1 
        4 12074 1 1 185 LEU CB   C  56.787 38.658 -43.806 1.00 . A A . 185 LEU CB   1 1 
        4 12075 1 1 185 LEU CD1  C  56.086 36.616 -45.051 1.00 . A A . 185 LEU CD1  1 1 
        4 12076 1 1 185 LEU CD2  C  57.912 36.480 -43.357 1.00 . A A . 185 LEU CD2  1 1 
        4 12077 1 1 185 LEU CG   C  56.580 37.147 -43.704 1.00 . A A . 185 LEU CG   1 1 
        4 12078 1 1 185 LEU H    H  56.649 40.985 -44.781 1.00 . A A . 185 LEU H    1 1 
        4 12079 1 1 185 LEU HA   H  54.882 38.752 -44.854 1.00 . A A . 185 LEU HA   1 1 
        4 12080 1 1 185 LEU HB2  H  57.502 38.874 -44.587 1.00 . A A . 185 LEU HB2  1 1 
        4 12081 1 1 185 LEU HB3  H  57.164 39.035 -42.868 1.00 . A A . 185 LEU HB3  1 1 
        4 12082 1 1 185 LEU HD11 H  56.304 37.333 -45.827 1.00 . A A . 185 LEU HD11 1 1 
        4 12083 1 1 185 LEU HD12 H  55.019 36.450 -45.009 1.00 . A A . 185 LEU HD12 1 1 
        4 12084 1 1 185 LEU HD13 H  56.582 35.683 -45.278 1.00 . A A . 185 LEU HD13 1 1 
        4 12085 1 1 185 LEU HD21 H  58.265 36.846 -42.404 1.00 . A A . 185 LEU HD21 1 1 
        4 12086 1 1 185 LEU HD22 H  58.643 36.710 -44.118 1.00 . A A . 185 LEU HD22 1 1 
        4 12087 1 1 185 LEU HD23 H  57.780 35.410 -43.303 1.00 . A A . 185 LEU HD23 1 1 
        4 12088 1 1 185 LEU HG   H  55.852 36.930 -42.937 1.00 . A A . 185 LEU HG   1 1 
        4 12089 1 1 185 LEU N    N  55.725 40.674 -44.684 1.00 . A A . 185 LEU N    1 1 
        4 12090 1 1 185 LEU O    O  53.878 38.588 -42.505 1.00 . A A . 185 LEU O    1 1 
        4 12091 1 1 186 TYR C    C  52.577 40.841 -41.191 1.00 . A A . 186 TYR C    1 1 
        4 12092 1 1 186 TYR CA   C  54.086 40.797 -40.935 1.00 . A A . 186 TYR CA   1 1 
        4 12093 1 1 186 TYR CB   C  54.530 42.152 -40.361 1.00 . A A . 186 TYR CB   1 1 
        4 12094 1 1 186 TYR CD1  C  53.315 43.163 -42.340 1.00 . A A . 186 TYR CD1  1 1 
        4 12095 1 1 186 TYR CD2  C  53.395 44.414 -40.319 1.00 . A A . 186 TYR CD2  1 1 
        4 12096 1 1 186 TYR CE1  C  52.591 44.172 -42.937 1.00 . A A . 186 TYR CE1  1 1 
        4 12097 1 1 186 TYR CE2  C  52.669 45.424 -40.918 1.00 . A A . 186 TYR CE2  1 1 
        4 12098 1 1 186 TYR CG   C  53.725 43.275 -41.025 1.00 . A A . 186 TYR CG   1 1 
        4 12099 1 1 186 TYR CZ   C  52.261 45.310 -42.231 1.00 . A A . 186 TYR CZ   1 1 
        4 12100 1 1 186 TYR H    H  55.474 41.239 -42.526 1.00 . A A . 186 TYR H    1 1 
        4 12101 1 1 186 TYR HA   H  54.307 39.989 -40.239 1.00 . A A . 186 TYR HA   1 1 
        4 12102 1 1 186 TYR HB2  H  54.358 42.173 -39.295 1.00 . A A . 186 TYR HB2  1 1 
        4 12103 1 1 186 TYR HB3  H  55.582 42.305 -40.555 1.00 . A A . 186 TYR HB3  1 1 
        4 12104 1 1 186 TYR HD1  H  53.566 42.281 -42.904 1.00 . A A . 186 TYR HD1  1 1 
        4 12105 1 1 186 TYR HD2  H  53.710 44.516 -39.290 1.00 . A A . 186 TYR HD2  1 1 
        4 12106 1 1 186 TYR HE1  H  52.279 44.069 -43.967 1.00 . A A . 186 TYR HE1  1 1 
        4 12107 1 1 186 TYR HE2  H  52.417 46.310 -40.354 1.00 . A A . 186 TYR HE2  1 1 
        4 12108 1 1 186 TYR HH   H  52.007 47.144 -42.698 1.00 . A A . 186 TYR HH   1 1 
        4 12109 1 1 186 TYR N    N  54.830 40.566 -42.196 1.00 . A A . 186 TYR N    1 1 
        4 12110 1 1 186 TYR O    O  51.816 41.245 -40.334 1.00 . A A . 186 TYR O    1 1 
        4 12111 1 1 186 TYR OH   O  51.535 46.320 -42.830 1.00 . A A . 186 TYR OH   1 1 
        4 12112 1 1 187 ASP C    C  50.321 39.130 -43.398 1.00 . A A . 187 ASP C    1 1 
        4 12113 1 1 187 ASP CA   C  50.727 40.430 -42.711 1.00 . A A . 187 ASP CA   1 1 
        4 12114 1 1 187 ASP CB   C  50.464 41.597 -43.676 1.00 . A A . 187 ASP CB   1 1 
        4 12115 1 1 187 ASP CG   C  48.997 41.573 -44.113 1.00 . A A . 187 ASP CG   1 1 
        4 12116 1 1 187 ASP H    H  52.833 40.109 -43.029 1.00 . A A . 187 ASP H    1 1 
        4 12117 1 1 187 ASP HA   H  50.145 40.544 -41.799 1.00 . A A . 187 ASP HA   1 1 
        4 12118 1 1 187 ASP HB2  H  50.674 42.534 -43.183 1.00 . A A . 187 ASP HB2  1 1 
        4 12119 1 1 187 ASP HB3  H  51.097 41.502 -44.547 1.00 . A A . 187 ASP HB3  1 1 
        4 12120 1 1 187 ASP N    N  52.178 40.423 -42.373 1.00 . A A . 187 ASP N    1 1 
        4 12121 1 1 187 ASP O    O  49.345 38.510 -43.021 1.00 . A A . 187 ASP O    1 1 
        4 12122 1 1 187 ASP OD1  O  48.242 40.896 -43.435 1.00 . A A . 187 ASP OD1  1 1 
        4 12123 1 1 187 ASP OD2  O  48.716 42.233 -45.100 1.00 . A A . 187 ASP OD2  1 1 
        4 12124 1 1 188 GLY C    C  50.175 37.793 -46.513 1.00 . A A . 188 GLY C    1 1 
        4 12125 1 1 188 GLY CA   C  50.754 37.479 -45.131 1.00 . A A . 188 GLY CA   1 1 
        4 12126 1 1 188 GLY H    H  51.849 39.284 -44.666 1.00 . A A . 188 GLY H    1 1 
        4 12127 1 1 188 GLY HA2  H  51.656 36.898 -45.249 1.00 . A A . 188 GLY HA2  1 1 
        4 12128 1 1 188 GLY HA3  H  50.034 36.907 -44.566 1.00 . A A . 188 GLY HA3  1 1 
        4 12129 1 1 188 GLY N    N  51.077 38.745 -44.399 1.00 . A A . 188 GLY N    1 1 
        4 12130 1 1 188 GLY O    O  49.874 38.930 -46.818 1.00 . A A . 188 GLY O    1 1 
        4 12131 1 1 189 LEU C    C  47.971 36.759 -48.693 1.00 . A A . 189 LEU C    1 1 
        4 12132 1 1 189 LEU CA   C  49.476 36.991 -48.679 1.00 . A A . 189 LEU CA   1 1 
        4 12133 1 1 189 LEU CB   C  50.142 35.993 -49.646 1.00 . A A . 189 LEU CB   1 1 
        4 12134 1 1 189 LEU CD1  C  50.150 33.595 -50.341 1.00 . A A . 189 LEU CD1  1 1 
        4 12135 1 1 189 LEU CD2  C  50.720 34.204 -47.988 1.00 . A A . 189 LEU CD2  1 1 
        4 12136 1 1 189 LEU CG   C  49.840 34.559 -49.193 1.00 . A A . 189 LEU CG   1 1 
        4 12137 1 1 189 LEU H    H  50.285 35.874 -47.029 1.00 . A A . 189 LEU H    1 1 
        4 12138 1 1 189 LEU HA   H  49.679 38.017 -48.984 1.00 . A A . 189 LEU HA   1 1 
        4 12139 1 1 189 LEU HB2  H  49.757 36.145 -50.642 1.00 . A A . 189 LEU HB2  1 1 
        4 12140 1 1 189 LEU HB3  H  51.210 36.155 -49.654 1.00 . A A . 189 LEU HB3  1 1 
        4 12141 1 1 189 LEU HD11 H  49.849 32.595 -50.070 1.00 . A A . 189 LEU HD11 1 1 
        4 12142 1 1 189 LEU HD12 H  51.210 33.604 -50.549 1.00 . A A . 189 LEU HD12 1 1 
        4 12143 1 1 189 LEU HD13 H  49.612 33.900 -51.228 1.00 . A A . 189 LEU HD13 1 1 
        4 12144 1 1 189 LEU HD21 H  51.208 33.256 -48.160 1.00 . A A . 189 LEU HD21 1 1 
        4 12145 1 1 189 LEU HD22 H  50.109 34.132 -47.101 1.00 . A A . 189 LEU HD22 1 1 
        4 12146 1 1 189 LEU HD23 H  51.469 34.966 -47.842 1.00 . A A . 189 LEU HD23 1 1 
        4 12147 1 1 189 LEU HG   H  48.800 34.475 -48.919 1.00 . A A . 189 LEU HG   1 1 
        4 12148 1 1 189 LEU N    N  50.031 36.773 -47.320 1.00 . A A . 189 LEU N    1 1 
        4 12149 1 1 189 LEU O    O  47.335 36.726 -47.659 1.00 . A A . 189 LEU O    1 1 
        4 12150 1 1 190 ILE C    C  45.638 34.891 -49.835 1.00 . A A . 190 ILE C    1 1 
        4 12151 1 1 190 ILE CA   C  45.965 36.373 -49.966 1.00 . A A . 190 ILE CA   1 1 
        4 12152 1 1 190 ILE CB   C  45.493 36.861 -51.334 1.00 . A A . 190 ILE CB   1 1 
        4 12153 1 1 190 ILE CD1  C  43.432 37.873 -50.381 1.00 . A A . 190 ILE CD1  1 1 
        4 12154 1 1 190 ILE CG1  C  43.973 36.853 -51.385 1.00 . A A . 190 ILE CG1  1 1 
        4 12155 1 1 190 ILE CG2  C  46.027 35.899 -52.410 1.00 . A A . 190 ILE CG2  1 1 
        4 12156 1 1 190 ILE H    H  47.977 36.635 -50.678 1.00 . A A . 190 ILE H    1 1 
        4 12157 1 1 190 ILE HA   H  45.466 36.919 -49.167 1.00 . A A . 190 ILE HA   1 1 
        4 12158 1 1 190 ILE HB   H  45.857 37.877 -51.502 1.00 . A A . 190 ILE HB   1 1 
        4 12159 1 1 190 ILE HD11 H  43.244 37.388 -49.434 1.00 . A A . 190 ILE HD11 1 1 
        4 12160 1 1 190 ILE HD12 H  42.511 38.296 -50.752 1.00 . A A . 190 ILE HD12 1 1 
        4 12161 1 1 190 ILE HD13 H  44.154 38.663 -50.239 1.00 . A A . 190 ILE HD13 1 1 
        4 12162 1 1 190 ILE HG12 H  43.642 37.112 -52.380 1.00 . A A . 190 ILE HG12 1 1 
        4 12163 1 1 190 ILE HG13 H  43.607 35.868 -51.136 1.00 . A A . 190 ILE HG13 1 1 
        4 12164 1 1 190 ILE HG21 H  47.074 35.704 -52.236 1.00 . A A . 190 ILE HG21 1 1 
        4 12165 1 1 190 ILE HG22 H  45.904 36.341 -53.388 1.00 . A A . 190 ILE HG22 1 1 
        4 12166 1 1 190 ILE HG23 H  45.479 34.968 -52.369 1.00 . A A . 190 ILE HG23 1 1 
        4 12167 1 1 190 ILE N    N  47.426 36.602 -49.868 1.00 . A A . 190 ILE N    1 1 
        4 12168 1 1 190 ILE O    O  46.503 34.112 -50.202 1.00 . A A . 190 ILE O    1 1 
        4 12169 1 1 190 ILE OXT  O  44.543 34.617 -49.373 1.00 . A A . 190 ILE OXT  1 1 
        4 12170 2 2   1 CA  CA   CA 37.416 52.064 -30.189 1.00 . B A . 500 CA  CA   1 1 
        4 12171 3 2   1 CA  CA   CA 61.310 52.038 -29.453 1.00 . C A . 501 CA  CA   1 1 
        4 12172 4 2   1 CA  CA   CA 69.194 53.970 -35.379 1.00 . D A . 502 CA  CA   1 1 
        5 12173 1 1   1 MET C    C  18.758 64.347 -48.830 1.00 . A A .   1 MET C    1 1 
        5 12174 1 1   1 MET CA   C  17.330 64.858 -48.632 1.00 . A A .   1 MET CA   1 1 
        5 12175 1 1   1 MET HA   H  16.637 64.034 -48.722 1.00 . A A .   1 MET HA   1 1 
        5 12176 1 1   1 MET N    N  17.194 65.472 -47.281 1.00 . A A .   1 MET N    1 1 
        5 12177 1 1   1 MET O    O  19.642 65.095 -49.197 1.00 . A A .   1 MET O    1 1 
        5 12178 1 1   2 GLY C    C  20.316 61.019 -48.394 1.00 . A A .   2 GLY C    1 1 
        5 12179 1 1   2 GLY CA   C  20.316 62.506 -48.754 1.00 . A A .   2 GLY CA   1 1 
        5 12180 1 1   2 GLY H    H  18.209 62.515 -48.289 1.00 . A A .   2 GLY H    1 1 
        5 12181 1 1   2 GLY HA2  H  20.628 62.624 -49.781 1.00 . A A .   2 GLY HA2  1 1 
        5 12182 1 1   2 GLY HA3  H  21.006 63.028 -48.108 1.00 . A A .   2 GLY HA3  1 1 
        5 12183 1 1   2 GLY N    N  18.953 63.081 -48.584 1.00 . A A .   2 GLY N    1 1 
        5 12184 1 1   2 GLY O    O  19.318 60.484 -47.953 1.00 . A A .   2 GLY O    1 1 
        5 12185 1 1   3 ALA C    C  21.844 58.733 -46.792 1.00 . A A .   3 ALA C    1 1 
        5 12186 1 1   3 ALA CA   C  21.521 58.937 -48.265 1.00 . A A .   3 ALA CA   1 1 
        5 12187 1 1   3 ALA CB   C  22.644 58.316 -49.110 1.00 . A A .   3 ALA CB   1 1 
        5 12188 1 1   3 ALA H    H  22.218 60.854 -48.947 1.00 . A A .   3 ALA H    1 1 
        5 12189 1 1   3 ALA HA   H  20.563 58.467 -48.488 1.00 . A A .   3 ALA HA   1 1 
        5 12190 1 1   3 ALA HB1  H  23.567 58.853 -48.941 1.00 . A A .   3 ALA HB1  1 1 
        5 12191 1 1   3 ALA HB2  H  22.386 58.371 -50.157 1.00 . A A .   3 ALA HB2  1 1 
        5 12192 1 1   3 ALA HB3  H  22.780 57.282 -48.831 1.00 . A A .   3 ALA HB3  1 1 
        5 12193 1 1   3 ALA N    N  21.438 60.382 -48.590 1.00 . A A .   3 ALA N    1 1 
        5 12194 1 1   3 ALA O    O  22.938 58.337 -46.441 1.00 . A A .   3 ALA O    1 1 
        5 12195 1 1   4 LYS C    C  20.720 57.442 -44.040 1.00 . A A .   4 LYS C    1 1 
        5 12196 1 1   4 LYS CA   C  21.120 58.839 -44.499 1.00 . A A .   4 LYS CA   1 1 
        5 12197 1 1   4 LYS CB   C  20.266 59.868 -43.747 1.00 . A A .   4 LYS CB   1 1 
        5 12198 1 1   4 LYS CD   C  21.553 61.462 -42.326 1.00 . A A .   4 LYS CD   1 1 
        5 12199 1 1   4 LYS CE   C  20.495 62.554 -42.161 1.00 . A A .   4 LYS CE   1 1 
        5 12200 1 1   4 LYS CG   C  20.863 60.097 -42.357 1.00 . A A .   4 LYS CG   1 1 
        5 12201 1 1   4 LYS H    H  20.018 59.328 -46.279 1.00 . A A .   4 LYS H    1 1 
        5 12202 1 1   4 LYS HA   H  22.178 58.990 -44.292 1.00 . A A .   4 LYS HA   1 1 
        5 12203 1 1   4 LYS HB2  H  20.254 60.800 -44.295 1.00 . A A .   4 LYS HB2  1 1 
        5 12204 1 1   4 LYS HB3  H  19.254 59.501 -43.651 1.00 . A A .   4 LYS HB3  1 1 
        5 12205 1 1   4 LYS HD2  H  22.246 61.499 -41.498 1.00 . A A .   4 LYS HD2  1 1 
        5 12206 1 1   4 LYS HD3  H  22.094 61.616 -43.248 1.00 . A A .   4 LYS HD3  1 1 
        5 12207 1 1   4 LYS HE2  H  20.969 63.523 -42.183 1.00 . A A .   4 LYS HE2  1 1 
        5 12208 1 1   4 LYS HE3  H  19.782 62.492 -42.971 1.00 . A A .   4 LYS HE3  1 1 
        5 12209 1 1   4 LYS HG2  H  20.079 60.069 -41.615 1.00 . A A .   4 LYS HG2  1 1 
        5 12210 1 1   4 LYS HG3  H  21.584 59.321 -42.139 1.00 . A A .   4 LYS HG3  1 1 
        5 12211 1 1   4 LYS HZ1  H  20.181 63.040 -40.162 1.00 . A A .   4 LYS HZ1  1 1 
        5 12212 1 1   4 LYS HZ2  H  19.877 61.411 -40.534 1.00 . A A .   4 LYS HZ2  1 1 
        5 12213 1 1   4 LYS HZ3  H  18.768 62.611 -41.001 1.00 . A A .   4 LYS HZ3  1 1 
        5 12214 1 1   4 LYS N    N  20.885 59.010 -45.953 1.00 . A A .   4 LYS N    1 1 
        5 12215 1 1   4 LYS NZ   N  19.776 62.391 -40.867 1.00 . A A .   4 LYS NZ   1 1 
        5 12216 1 1   4 LYS O    O  19.660 56.953 -44.376 1.00 . A A .   4 LYS O    1 1 
        5 12217 1 1   5 THR C    C  21.839 55.275 -41.377 1.00 . A A .   5 THR C    1 1 
        5 12218 1 1   5 THR CA   C  21.281 55.464 -42.780 1.00 . A A .   5 THR CA   1 1 
        5 12219 1 1   5 THR CB   C  21.945 54.447 -43.714 1.00 . A A .   5 THR CB   1 1 
        5 12220 1 1   5 THR CG2  C  21.428 54.603 -45.151 1.00 . A A .   5 THR CG2  1 1 
        5 12221 1 1   5 THR H    H  22.424 57.264 -43.035 1.00 . A A .   5 THR H    1 1 
        5 12222 1 1   5 THR HA   H  20.199 55.323 -42.756 1.00 . A A .   5 THR HA   1 1 
        5 12223 1 1   5 THR HB   H  21.849 53.430 -43.339 1.00 . A A .   5 THR HB   1 1 
        5 12224 1 1   5 THR HG1  H  23.792 54.122 -44.201 1.00 . A A .   5 THR HG1  1 1 
        5 12225 1 1   5 THR HG21 H  21.570 55.621 -45.481 1.00 . A A .   5 THR HG21 1 1 
        5 12226 1 1   5 THR HG22 H  20.376 54.361 -45.189 1.00 . A A .   5 THR HG22 1 1 
        5 12227 1 1   5 THR HG23 H  21.969 53.938 -45.807 1.00 . A A .   5 THR HG23 1 1 
        5 12228 1 1   5 THR N    N  21.582 56.827 -43.277 1.00 . A A .   5 THR N    1 1 
        5 12229 1 1   5 THR O    O  22.900 54.714 -41.203 1.00 . A A .   5 THR O    1 1 
        5 12230 1 1   5 THR OG1  O  23.302 54.832 -43.781 1.00 . A A .   5 THR OG1  1 1 
        5 12231 1 1   6 SER C    C  23.010 56.136 -38.857 1.00 . A A .   6 SER C    1 1 
        5 12232 1 1   6 SER CA   C  21.584 55.616 -39.001 1.00 . A A .   6 SER CA   1 1 
        5 12233 1 1   6 SER CB   C  21.553 54.126 -38.622 1.00 . A A .   6 SER CB   1 1 
        5 12234 1 1   6 SER H    H  20.263 56.202 -40.593 1.00 . A A .   6 SER H    1 1 
        5 12235 1 1   6 SER HA   H  20.928 56.194 -38.350 1.00 . A A .   6 SER HA   1 1 
        5 12236 1 1   6 SER HB2  H  22.139 53.541 -39.314 1.00 . A A .   6 SER HB2  1 1 
        5 12237 1 1   6 SER HB3  H  21.906 53.981 -37.611 1.00 . A A .   6 SER HB3  1 1 
        5 12238 1 1   6 SER HG   H  20.070 53.225 -39.498 1.00 . A A .   6 SER HG   1 1 
        5 12239 1 1   6 SER N    N  21.113 55.754 -40.402 1.00 . A A .   6 SER N    1 1 
        5 12240 1 1   6 SER O    O  23.222 57.285 -38.525 1.00 . A A .   6 SER O    1 1 
        5 12241 1 1   6 SER OG   O  20.181 53.772 -38.717 1.00 . A A .   6 SER OG   1 1 
        5 12242 1 1   7 LYS C    C  26.281 54.838 -39.851 1.00 . A A .   7 LYS C    1 1 
        5 12243 1 1   7 LYS CA   C  25.377 55.714 -38.992 1.00 . A A .   7 LYS CA   1 1 
        5 12244 1 1   7 LYS CB   C  25.802 55.577 -37.519 1.00 . A A .   7 LYS CB   1 1 
        5 12245 1 1   7 LYS CD   C  26.949 56.740 -35.633 1.00 . A A .   7 LYS CD   1 1 
        5 12246 1 1   7 LYS CE   C  25.836 56.765 -34.582 1.00 . A A .   7 LYS CE   1 1 
        5 12247 1 1   7 LYS CG   C  26.333 56.923 -37.023 1.00 . A A .   7 LYS CG   1 1 
        5 12248 1 1   7 LYS H    H  23.747 54.364 -39.375 1.00 . A A .   7 LYS H    1 1 
        5 12249 1 1   7 LYS HA   H  25.461 56.748 -39.325 1.00 . A A .   7 LYS HA   1 1 
        5 12250 1 1   7 LYS HB2  H  24.953 55.281 -36.923 1.00 . A A .   7 LYS HB2  1 1 
        5 12251 1 1   7 LYS HB3  H  26.576 54.827 -37.430 1.00 . A A .   7 LYS HB3  1 1 
        5 12252 1 1   7 LYS HD2  H  27.469 55.795 -35.589 1.00 . A A .   7 LYS HD2  1 1 
        5 12253 1 1   7 LYS HD3  H  27.650 57.539 -35.439 1.00 . A A .   7 LYS HD3  1 1 
        5 12254 1 1   7 LYS HE2  H  25.015 56.146 -34.908 1.00 . A A .   7 LYS HE2  1 1 
        5 12255 1 1   7 LYS HE3  H  26.215 56.382 -33.646 1.00 . A A .   7 LYS HE3  1 1 
        5 12256 1 1   7 LYS HG2  H  27.085 57.291 -37.706 1.00 . A A .   7 LYS HG2  1 1 
        5 12257 1 1   7 LYS HG3  H  25.524 57.635 -36.970 1.00 . A A .   7 LYS HG3  1 1 
        5 12258 1 1   7 LYS HZ1  H  26.123 58.827 -34.539 1.00 . A A .   7 LYS HZ1  1 1 
        5 12259 1 1   7 LYS HZ2  H  24.998 58.259 -33.400 1.00 . A A .   7 LYS HZ2  1 1 
        5 12260 1 1   7 LYS HZ3  H  24.571 58.354 -35.041 1.00 . A A .   7 LYS HZ3  1 1 
        5 12261 1 1   7 LYS N    N  23.963 55.282 -39.110 1.00 . A A .   7 LYS N    1 1 
        5 12262 1 1   7 LYS NZ   N  25.345 58.157 -34.374 1.00 . A A .   7 LYS NZ   1 1 
        5 12263 1 1   7 LYS O    O  25.821 53.937 -40.522 1.00 . A A .   7 LYS O    1 1 
        5 12264 1 1   8 LEU C    C  28.266 54.528 -42.119 1.00 . A A .   8 LEU C    1 1 
        5 12265 1 1   8 LEU CA   C  28.502 54.321 -40.626 1.00 . A A .   8 LEU CA   1 1 
        5 12266 1 1   8 LEU CB   C  28.275 52.834 -40.289 1.00 . A A .   8 LEU CB   1 1 
        5 12267 1 1   8 LEU CD1  C  29.317 50.915 -39.094 1.00 . A A .   8 LEU CD1  1 1 
        5 12268 1 1   8 LEU CD2  C  30.418 51.846 -41.128 1.00 . A A .   8 LEU CD2  1 1 
        5 12269 1 1   8 LEU CG   C  29.605 52.194 -39.876 1.00 . A A .   8 LEU CG   1 1 
        5 12270 1 1   8 LEU H    H  27.881 55.864 -39.265 1.00 . A A .   8 LEU H    1 1 
        5 12271 1 1   8 LEU HA   H  29.519 54.623 -40.383 1.00 . A A .   8 LEU HA   1 1 
        5 12272 1 1   8 LEU HB2  H  27.569 52.753 -39.476 1.00 . A A .   8 LEU HB2  1 1 
        5 12273 1 1   8 LEU HB3  H  27.877 52.322 -41.153 1.00 . A A .   8 LEU HB3  1 1 
        5 12274 1 1   8 LEU HD11 H  28.755 51.151 -38.203 1.00 . A A .   8 LEU HD11 1 1 
        5 12275 1 1   8 LEU HD12 H  30.244 50.446 -38.813 1.00 . A A .   8 LEU HD12 1 1 
        5 12276 1 1   8 LEU HD13 H  28.745 50.233 -39.705 1.00 . A A .   8 LEU HD13 1 1 
        5 12277 1 1   8 LEU HD21 H  29.757 51.514 -41.915 1.00 . A A .   8 LEU HD21 1 1 
        5 12278 1 1   8 LEU HD22 H  31.120 51.058 -40.900 1.00 . A A .   8 LEU HD22 1 1 
        5 12279 1 1   8 LEU HD23 H  30.960 52.719 -41.464 1.00 . A A .   8 LEU HD23 1 1 
        5 12280 1 1   8 LEU HG   H  30.163 52.877 -39.256 1.00 . A A .   8 LEU HG   1 1 
        5 12281 1 1   8 LEU N    N  27.554 55.125 -39.819 1.00 . A A .   8 LEU N    1 1 
        5 12282 1 1   8 LEU O    O  27.282 55.116 -42.521 1.00 . A A .   8 LEU O    1 1 
        5 12283 1 1   9 SER C    C  28.914 55.664 -44.769 1.00 . A A .   9 SER C    1 1 
        5 12284 1 1   9 SER CA   C  29.035 54.195 -44.381 1.00 . A A .   9 SER CA   1 1 
        5 12285 1 1   9 SER CB   C  27.762 53.458 -44.823 1.00 . A A .   9 SER CB   1 1 
        5 12286 1 1   9 SER H    H  29.957 53.573 -42.542 1.00 . A A .   9 SER H    1 1 
        5 12287 1 1   9 SER HA   H  29.915 53.773 -44.868 1.00 . A A .   9 SER HA   1 1 
        5 12288 1 1   9 SER HB2  H  27.669 52.512 -44.309 1.00 . A A .   9 SER HB2  1 1 
        5 12289 1 1   9 SER HB3  H  26.888 54.068 -44.652 1.00 . A A .   9 SER HB3  1 1 
        5 12290 1 1   9 SER HG   H  27.200 52.742 -46.542 1.00 . A A .   9 SER HG   1 1 
        5 12291 1 1   9 SER N    N  29.180 54.040 -42.913 1.00 . A A .   9 SER N    1 1 
        5 12292 1 1   9 SER O    O  28.212 56.007 -45.700 1.00 . A A .   9 SER O    1 1 
        5 12293 1 1   9 SER OG   O  27.950 53.244 -46.214 1.00 . A A .   9 SER OG   1 1 
        5 12294 1 1  10 LYS C    C  30.928 58.587 -44.190 1.00 . A A .  10 LYS C    1 1 
        5 12295 1 1  10 LYS CA   C  29.547 57.960 -44.345 1.00 . A A .  10 LYS CA   1 1 
        5 12296 1 1  10 LYS CB   C  28.578 58.629 -43.355 1.00 . A A .  10 LYS CB   1 1 
        5 12297 1 1  10 LYS CD   C  26.710 60.279 -43.217 1.00 . A A .  10 LYS CD   1 1 
        5 12298 1 1  10 LYS CE   C  27.103 60.431 -41.745 1.00 . A A .  10 LYS CE   1 1 
        5 12299 1 1  10 LYS CG   C  27.939 59.850 -44.023 1.00 . A A .  10 LYS CG   1 1 
        5 12300 1 1  10 LYS H    H  30.152 56.179 -43.300 1.00 . A A .  10 LYS H    1 1 
        5 12301 1 1  10 LYS HA   H  29.211 58.099 -45.373 1.00 . A A .  10 LYS HA   1 1 
        5 12302 1 1  10 LYS HB2  H  27.809 57.927 -43.071 1.00 . A A .  10 LYS HB2  1 1 
        5 12303 1 1  10 LYS HB3  H  29.117 58.940 -42.474 1.00 . A A .  10 LYS HB3  1 1 
        5 12304 1 1  10 LYS HD2  H  26.340 61.222 -43.592 1.00 . A A .  10 LYS HD2  1 1 
        5 12305 1 1  10 LYS HD3  H  25.934 59.534 -43.311 1.00 . A A .  10 LYS HD3  1 1 
        5 12306 1 1  10 LYS HE2  H  26.285 60.875 -41.197 1.00 . A A .  10 LYS HE2  1 1 
        5 12307 1 1  10 LYS HE3  H  27.321 59.460 -41.326 1.00 . A A .  10 LYS HE3  1 1 
        5 12308 1 1  10 LYS HG2  H  28.652 60.661 -44.058 1.00 . A A .  10 LYS HG2  1 1 
        5 12309 1 1  10 LYS HG3  H  27.641 59.598 -45.030 1.00 . A A .  10 LYS HG3  1 1 
        5 12310 1 1  10 LYS HZ1  H  28.872 61.243 -42.484 1.00 . A A .  10 LYS HZ1  1 1 
        5 12311 1 1  10 LYS HZ2  H  28.878 60.982 -40.807 1.00 . A A .  10 LYS HZ2  1 1 
        5 12312 1 1  10 LYS HZ3  H  28.007 62.285 -41.460 1.00 . A A .  10 LYS HZ3  1 1 
        5 12313 1 1  10 LYS N    N  29.602 56.506 -44.042 1.00 . A A .  10 LYS N    1 1 
        5 12314 1 1  10 LYS NZ   N  28.306 61.301 -41.614 1.00 . A A .  10 LYS NZ   1 1 
        5 12315 1 1  10 LYS O    O  31.612 58.838 -45.163 1.00 . A A .  10 LYS O    1 1 
        5 12316 1 1  11 ASP C    C  33.744 58.412 -43.022 1.00 . A A .  11 ASP C    1 1 
        5 12317 1 1  11 ASP CA   C  32.650 59.430 -42.738 1.00 . A A .  11 ASP CA   1 1 
        5 12318 1 1  11 ASP CB   C  32.742 59.865 -41.268 1.00 . A A .  11 ASP CB   1 1 
        5 12319 1 1  11 ASP CG   C  32.650 58.630 -40.369 1.00 . A A .  11 ASP CG   1 1 
        5 12320 1 1  11 ASP H    H  30.740 58.602 -42.209 1.00 . A A .  11 ASP H    1 1 
        5 12321 1 1  11 ASP HA   H  32.773 60.283 -43.407 1.00 . A A .  11 ASP HA   1 1 
        5 12322 1 1  11 ASP HB2  H  33.683 60.365 -41.093 1.00 . A A .  11 ASP HB2  1 1 
        5 12323 1 1  11 ASP HB3  H  31.931 60.538 -41.033 1.00 . A A .  11 ASP HB3  1 1 
        5 12324 1 1  11 ASP N    N  31.319 58.824 -42.967 1.00 . A A .  11 ASP N    1 1 
        5 12325 1 1  11 ASP O    O  34.851 58.764 -43.376 1.00 . A A .  11 ASP O    1 1 
        5 12326 1 1  11 ASP OD1  O  31.577 58.050 -40.356 1.00 . A A .  11 ASP OD1  1 1 
        5 12327 1 1  11 ASP OD2  O  33.658 58.338 -39.747 1.00 . A A .  11 ASP OD2  1 1 
        5 12328 1 1  12 ASP C    C  34.692 55.979 -44.600 1.00 . A A .  12 ASP C    1 1 
        5 12329 1 1  12 ASP CA   C  34.408 56.097 -43.111 1.00 . A A .  12 ASP CA   1 1 
        5 12330 1 1  12 ASP CB   C  33.831 54.763 -42.614 1.00 . A A .  12 ASP CB   1 1 
        5 12331 1 1  12 ASP CG   C  33.416 54.907 -41.148 1.00 . A A .  12 ASP CG   1 1 
        5 12332 1 1  12 ASP H    H  32.501 56.926 -42.571 1.00 . A A .  12 ASP H    1 1 
        5 12333 1 1  12 ASP HA   H  35.331 56.343 -42.589 1.00 . A A .  12 ASP HA   1 1 
        5 12334 1 1  12 ASP HB2  H  32.967 54.495 -43.205 1.00 . A A .  12 ASP HB2  1 1 
        5 12335 1 1  12 ASP HB3  H  34.578 53.988 -42.698 1.00 . A A .  12 ASP HB3  1 1 
        5 12336 1 1  12 ASP N    N  33.408 57.160 -42.859 1.00 . A A .  12 ASP N    1 1 
        5 12337 1 1  12 ASP O    O  35.824 56.080 -45.030 1.00 . A A .  12 ASP O    1 1 
        5 12338 1 1  12 ASP OD1  O  34.260 55.350 -40.388 1.00 . A A .  12 ASP OD1  1 1 
        5 12339 1 1  12 ASP OD2  O  32.276 54.567 -40.874 1.00 . A A .  12 ASP OD2  1 1 
        5 12340 1 1  13 LEU C    C  34.591 56.845 -47.376 1.00 . A A .  13 LEU C    1 1 
        5 12341 1 1  13 LEU CA   C  33.843 55.639 -46.825 1.00 . A A .  13 LEU CA   1 1 
        5 12342 1 1  13 LEU CB   C  32.458 55.568 -47.486 1.00 . A A .  13 LEU CB   1 1 
        5 12343 1 1  13 LEU CD1  C  33.291 54.032 -49.266 1.00 . A A .  13 LEU CD1  1 1 
        5 12344 1 1  13 LEU CD2  C  31.257 55.420 -49.667 1.00 . A A .  13 LEU CD2  1 1 
        5 12345 1 1  13 LEU CG   C  32.632 55.386 -48.995 1.00 . A A .  13 LEU CG   1 1 
        5 12346 1 1  13 LEU H    H  32.760 55.693 -44.971 1.00 . A A .  13 LEU H    1 1 
        5 12347 1 1  13 LEU HA   H  34.419 54.737 -47.033 1.00 . A A .  13 LEU HA   1 1 
        5 12348 1 1  13 LEU HB2  H  31.906 54.734 -47.080 1.00 . A A .  13 LEU HB2  1 1 
        5 12349 1 1  13 LEU HB3  H  31.916 56.481 -47.290 1.00 . A A .  13 LEU HB3  1 1 
        5 12350 1 1  13 LEU HD11 H  33.072 53.714 -50.275 1.00 . A A .  13 LEU HD11 1 1 
        5 12351 1 1  13 LEU HD12 H  32.911 53.295 -48.572 1.00 . A A .  13 LEU HD12 1 1 
        5 12352 1 1  13 LEU HD13 H  34.360 54.116 -49.143 1.00 . A A .  13 LEU HD13 1 1 
        5 12353 1 1  13 LEU HD21 H  30.737 56.323 -49.385 1.00 . A A .  13 LEU HD21 1 1 
        5 12354 1 1  13 LEU HD22 H  30.678 54.563 -49.354 1.00 . A A .  13 LEU HD22 1 1 
        5 12355 1 1  13 LEU HD23 H  31.375 55.398 -50.739 1.00 . A A .  13 LEU HD23 1 1 
        5 12356 1 1  13 LEU HG   H  33.250 56.178 -49.389 1.00 . A A .  13 LEU HG   1 1 
        5 12357 1 1  13 LEU N    N  33.655 55.767 -45.362 1.00 . A A .  13 LEU N    1 1 
        5 12358 1 1  13 LEU O    O  35.447 56.712 -48.228 1.00 . A A .  13 LEU O    1 1 
        5 12359 1 1  14 THR C    C  36.432 59.167 -47.061 1.00 . A A .  14 THR C    1 1 
        5 12360 1 1  14 THR CA   C  34.939 59.228 -47.361 1.00 . A A .  14 THR CA   1 1 
        5 12361 1 1  14 THR CB   C  34.342 60.435 -46.635 1.00 . A A .  14 THR CB   1 1 
        5 12362 1 1  14 THR CG2  C  34.841 61.747 -47.257 1.00 . A A .  14 THR CG2  1 1 
        5 12363 1 1  14 THR H    H  33.558 58.066 -46.190 1.00 . A A .  14 THR H    1 1 
        5 12364 1 1  14 THR HA   H  34.796 59.311 -48.438 1.00 . A A .  14 THR HA   1 1 
        5 12365 1 1  14 THR HB   H  34.508 60.385 -45.561 1.00 . A A .  14 THR HB   1 1 
        5 12366 1 1  14 THR HG1  H  32.503 60.934 -46.276 1.00 . A A .  14 THR HG1  1 1 
        5 12367 1 1  14 THR HG21 H  35.921 61.772 -47.235 1.00 . A A .  14 THR HG21 1 1 
        5 12368 1 1  14 THR HG22 H  34.455 62.586 -46.698 1.00 . A A .  14 THR HG22 1 1 
        5 12369 1 1  14 THR HG23 H  34.505 61.816 -48.280 1.00 . A A .  14 THR HG23 1 1 
        5 12370 1 1  14 THR N    N  34.256 58.005 -46.877 1.00 . A A .  14 THR N    1 1 
        5 12371 1 1  14 THR O    O  37.247 59.575 -47.864 1.00 . A A .  14 THR O    1 1 
        5 12372 1 1  14 THR OG1  O  32.960 60.404 -46.933 1.00 . A A .  14 THR OG1  1 1 
        5 12373 1 1  15 CYS C    C  38.943 57.654 -46.507 1.00 . A A .  15 CYS C    1 1 
        5 12374 1 1  15 CYS CA   C  38.197 58.562 -45.537 1.00 . A A .  15 CYS CA   1 1 
        5 12375 1 1  15 CYS CB   C  38.296 57.966 -44.124 1.00 . A A .  15 CYS CB   1 1 
        5 12376 1 1  15 CYS H    H  36.072 58.341 -45.287 1.00 . A A .  15 CYS H    1 1 
        5 12377 1 1  15 CYS HA   H  38.639 59.557 -45.570 1.00 . A A .  15 CYS HA   1 1 
        5 12378 1 1  15 CYS HB2  H  37.534 58.424 -43.512 1.00 . A A .  15 CYS HB2  1 1 
        5 12379 1 1  15 CYS HB3  H  38.073 56.911 -44.189 1.00 . A A .  15 CYS HB3  1 1 
        5 12380 1 1  15 CYS HG   H  40.581 57.996 -43.891 1.00 . A A .  15 CYS HG   1 1 
        5 12381 1 1  15 CYS N    N  36.764 58.658 -45.906 1.00 . A A .  15 CYS N    1 1 
        5 12382 1 1  15 CYS O    O  40.090 57.893 -46.827 1.00 . A A .  15 CYS O    1 1 
        5 12383 1 1  15 CYS SG   S  39.875 58.140 -43.256 1.00 . A A .  15 CYS SG   1 1 
        5 12384 1 1  16 LEU C    C  38.915 56.261 -49.317 1.00 . A A .  16 LEU C    1 1 
        5 12385 1 1  16 LEU CA   C  38.930 55.692 -47.905 1.00 . A A .  16 LEU CA   1 1 
        5 12386 1 1  16 LEU CB   C  38.148 54.370 -47.897 1.00 . A A .  16 LEU CB   1 1 
        5 12387 1 1  16 LEU CD1  C  37.189 52.608 -46.415 1.00 . A A .  16 LEU CD1  1 1 
        5 12388 1 1  16 LEU CD2  C  39.573 53.296 -46.154 1.00 . A A .  16 LEU CD2  1 1 
        5 12389 1 1  16 LEU CG   C  38.161 53.788 -46.483 1.00 . A A .  16 LEU CG   1 1 
        5 12390 1 1  16 LEU H    H  37.351 56.474 -46.671 1.00 . A A .  16 LEU H    1 1 
        5 12391 1 1  16 LEU HA   H  39.962 55.535 -47.595 1.00 . A A .  16 LEU HA   1 1 
        5 12392 1 1  16 LEU HB2  H  37.129 54.548 -48.207 1.00 . A A .  16 LEU HB2  1 1 
        5 12393 1 1  16 LEU HB3  H  38.609 53.672 -48.581 1.00 . A A .  16 LEU HB3  1 1 
        5 12394 1 1  16 LEU HD11 H  36.174 52.967 -46.500 1.00 . A A .  16 LEU HD11 1 1 
        5 12395 1 1  16 LEU HD12 H  37.306 52.093 -45.473 1.00 . A A .  16 LEU HD12 1 1 
        5 12396 1 1  16 LEU HD13 H  37.393 51.922 -47.223 1.00 . A A .  16 LEU HD13 1 1 
        5 12397 1 1  16 LEU HD21 H  39.535 52.610 -45.320 1.00 . A A .  16 LEU HD21 1 1 
        5 12398 1 1  16 LEU HD22 H  40.200 54.136 -45.896 1.00 . A A .  16 LEU HD22 1 1 
        5 12399 1 1  16 LEU HD23 H  39.991 52.790 -47.012 1.00 . A A .  16 LEU HD23 1 1 
        5 12400 1 1  16 LEU HG   H  37.865 54.546 -45.773 1.00 . A A .  16 LEU HG   1 1 
        5 12401 1 1  16 LEU N    N  38.277 56.626 -46.957 1.00 . A A .  16 LEU N    1 1 
        5 12402 1 1  16 LEU O    O  39.817 56.022 -50.095 1.00 . A A .  16 LEU O    1 1 
        5 12403 1 1  17 LYS C    C  37.583 56.519 -52.027 1.00 . A A .  17 LYS C    1 1 
        5 12404 1 1  17 LYS CA   C  37.795 57.598 -50.978 1.00 . A A .  17 LYS CA   1 1 
        5 12405 1 1  17 LYS CB   C  39.114 58.332 -51.281 1.00 . A A .  17 LYS CB   1 1 
        5 12406 1 1  17 LYS CD   C  40.014 60.512 -52.106 1.00 . A A .  17 LYS CD   1 1 
        5 12407 1 1  17 LYS CE   C  41.251 59.839 -52.707 1.00 . A A .  17 LYS CE   1 1 
        5 12408 1 1  17 LYS CG   C  38.827 59.547 -52.173 1.00 . A A .  17 LYS CG   1 1 
        5 12409 1 1  17 LYS H    H  37.184 57.170 -48.962 1.00 . A A .  17 LYS H    1 1 
        5 12410 1 1  17 LYS HA   H  36.954 58.283 -51.005 1.00 . A A .  17 LYS HA   1 1 
        5 12411 1 1  17 LYS HB2  H  39.568 58.661 -50.358 1.00 . A A .  17 LYS HB2  1 1 
        5 12412 1 1  17 LYS HB3  H  39.791 57.663 -51.790 1.00 . A A .  17 LYS HB3  1 1 
        5 12413 1 1  17 LYS HD2  H  39.783 61.409 -52.661 1.00 . A A .  17 LYS HD2  1 1 
        5 12414 1 1  17 LYS HD3  H  40.209 60.774 -51.077 1.00 . A A .  17 LYS HD3  1 1 
        5 12415 1 1  17 LYS HE2  H  42.076 60.535 -52.706 1.00 . A A .  17 LYS HE2  1 1 
        5 12416 1 1  17 LYS HE3  H  41.517 58.976 -52.116 1.00 . A A .  17 LYS HE3  1 1 
        5 12417 1 1  17 LYS HG2  H  38.682 59.222 -53.193 1.00 . A A .  17 LYS HG2  1 1 
        5 12418 1 1  17 LYS HG3  H  37.935 60.048 -51.831 1.00 . A A .  17 LYS HG3  1 1 
        5 12419 1 1  17 LYS HZ1  H  40.710 58.401 -54.113 1.00 . A A .  17 LYS HZ1  1 1 
        5 12420 1 1  17 LYS HZ2  H  41.839 59.537 -54.682 1.00 . A A .  17 LYS HZ2  1 1 
        5 12421 1 1  17 LYS HZ3  H  40.208 59.976 -54.504 1.00 . A A .  17 LYS HZ3  1 1 
        5 12422 1 1  17 LYS N    N  37.888 57.004 -49.623 1.00 . A A .  17 LYS N    1 1 
        5 12423 1 1  17 LYS NZ   N  40.980 59.405 -54.107 1.00 . A A .  17 LYS NZ   1 1 
        5 12424 1 1  17 LYS O    O  36.544 56.452 -52.653 1.00 . A A .  17 LYS O    1 1 
        5 12425 1 1  18 GLN C    C  39.467 53.511 -52.949 1.00 . A A .  18 GLN C    1 1 
        5 12426 1 1  18 GLN CA   C  38.442 54.609 -53.201 1.00 . A A .  18 GLN CA   1 1 
        5 12427 1 1  18 GLN CB   C  38.693 55.212 -54.590 1.00 . A A .  18 GLN CB   1 1 
        5 12428 1 1  18 GLN CD   C  40.167 56.806 -55.819 1.00 . A A .  18 GLN CD   1 1 
        5 12429 1 1  18 GLN CG   C  40.068 55.881 -54.604 1.00 . A A .  18 GLN CG   1 1 
        5 12430 1 1  18 GLN H    H  39.389 55.784 -51.670 1.00 . A A .  18 GLN H    1 1 
        5 12431 1 1  18 GLN HA   H  37.442 54.183 -53.138 1.00 . A A .  18 GLN HA   1 1 
        5 12432 1 1  18 GLN HB2  H  38.659 54.432 -55.336 1.00 . A A .  18 GLN HB2  1 1 
        5 12433 1 1  18 GLN HB3  H  37.930 55.945 -54.810 1.00 . A A .  18 GLN HB3  1 1 
        5 12434 1 1  18 GLN HE21 H  41.401 55.600 -56.801 1.00 . A A .  18 GLN HE21 1 1 
        5 12435 1 1  18 GLN HE22 H  40.985 57.031 -57.614 1.00 . A A .  18 GLN HE22 1 1 
        5 12436 1 1  18 GLN HG2  H  40.202 56.461 -53.703 1.00 . A A .  18 GLN HG2  1 1 
        5 12437 1 1  18 GLN HG3  H  40.841 55.129 -54.663 1.00 . A A .  18 GLN HG3  1 1 
        5 12438 1 1  18 GLN N    N  38.570 55.691 -52.197 1.00 . A A .  18 GLN N    1 1 
        5 12439 1 1  18 GLN NE2  N  40.913 56.449 -56.828 1.00 . A A .  18 GLN NE2  1 1 
        5 12440 1 1  18 GLN O    O  39.174 52.342 -53.097 1.00 . A A .  18 GLN O    1 1 
        5 12441 1 1  18 GLN OE1  O  39.567 57.862 -55.859 1.00 . A A .  18 GLN OE1  1 1 
        5 12442 1 1  19 SER C    C  41.299 51.998 -51.145 1.00 . A A .  19 SER C    1 1 
        5 12443 1 1  19 SER CA   C  41.699 52.891 -52.309 1.00 . A A .  19 SER CA   1 1 
        5 12444 1 1  19 SER CB   C  43.001 53.619 -51.950 1.00 . A A .  19 SER CB   1 1 
        5 12445 1 1  19 SER H    H  40.846 54.860 -52.465 1.00 . A A .  19 SER H    1 1 
        5 12446 1 1  19 SER HA   H  41.830 52.277 -53.199 1.00 . A A .  19 SER HA   1 1 
        5 12447 1 1  19 SER HB2  H  43.498 53.974 -52.839 1.00 . A A .  19 SER HB2  1 1 
        5 12448 1 1  19 SER HB3  H  42.809 54.435 -51.271 1.00 . A A .  19 SER HB3  1 1 
        5 12449 1 1  19 SER HG   H  44.671 52.658 -51.688 1.00 . A A .  19 SER HG   1 1 
        5 12450 1 1  19 SER N    N  40.651 53.905 -52.573 1.00 . A A .  19 SER N    1 1 
        5 12451 1 1  19 SER O    O  41.621 52.273 -50.006 1.00 . A A .  19 SER O    1 1 
        5 12452 1 1  19 SER OG   O  43.789 52.625 -51.311 1.00 . A A .  19 SER OG   1 1 
        5 12453 1 1  20 THR C    C  39.653 48.703 -50.958 1.00 . A A .  20 THR C    1 1 
        5 12454 1 1  20 THR CA   C  40.173 50.014 -50.374 1.00 . A A .  20 THR CA   1 1 
        5 12455 1 1  20 THR CB   C  39.046 50.693 -49.574 1.00 . A A .  20 THR CB   1 1 
        5 12456 1 1  20 THR CG2  C  38.213 51.621 -50.475 1.00 . A A .  20 THR CG2  1 1 
        5 12457 1 1  20 THR H    H  40.372 50.753 -52.384 1.00 . A A .  20 THR H    1 1 
        5 12458 1 1  20 THR HA   H  41.027 49.800 -49.733 1.00 . A A .  20 THR HA   1 1 
        5 12459 1 1  20 THR HB   H  39.430 51.196 -48.690 1.00 . A A .  20 THR HB   1 1 
        5 12460 1 1  20 THR HG1  H  38.674 48.939 -48.835 1.00 . A A .  20 THR HG1  1 1 
        5 12461 1 1  20 THR HG21 H  38.805 52.475 -50.765 1.00 . A A .  20 THR HG21 1 1 
        5 12462 1 1  20 THR HG22 H  37.339 51.960 -49.937 1.00 . A A .  20 THR HG22 1 1 
        5 12463 1 1  20 THR HG23 H  37.901 51.087 -51.360 1.00 . A A .  20 THR HG23 1 1 
        5 12464 1 1  20 THR N    N  40.604 50.938 -51.451 1.00 . A A .  20 THR N    1 1 
        5 12465 1 1  20 THR O    O  39.599 47.698 -50.274 1.00 . A A .  20 THR O    1 1 
        5 12466 1 1  20 THR OG1  O  38.156 49.654 -49.211 1.00 . A A .  20 THR OG1  1 1 
        5 12467 1 1  21 TYR C    C  37.568 46.918 -52.094 1.00 . A A .  21 TYR C    1 1 
        5 12468 1 1  21 TYR CA   C  38.753 47.508 -52.871 1.00 . A A .  21 TYR CA   1 1 
        5 12469 1 1  21 TYR CB   C  39.896 46.463 -52.936 1.00 . A A .  21 TYR CB   1 1 
        5 12470 1 1  21 TYR CD1  C  38.673 44.571 -54.077 1.00 . A A .  21 TYR CD1  1 1 
        5 12471 1 1  21 TYR CD2  C  39.374 44.252 -51.829 1.00 . A A .  21 TYR CD2  1 1 
        5 12472 1 1  21 TYR CE1  C  38.122 43.306 -54.086 1.00 . A A .  21 TYR CE1  1 1 
        5 12473 1 1  21 TYR CE2  C  38.824 42.987 -51.837 1.00 . A A .  21 TYR CE2  1 1 
        5 12474 1 1  21 TYR CG   C  39.302 45.053 -52.949 1.00 . A A .  21 TYR CG   1 1 
        5 12475 1 1  21 TYR CZ   C  38.193 42.504 -52.966 1.00 . A A .  21 TYR CZ   1 1 
        5 12476 1 1  21 TYR H    H  39.336 49.578 -52.720 1.00 . A A .  21 TYR H    1 1 
        5 12477 1 1  21 TYR HA   H  38.416 47.767 -53.875 1.00 . A A .  21 TYR HA   1 1 
        5 12478 1 1  21 TYR HB2  H  40.474 46.612 -53.836 1.00 . A A .  21 TYR HB2  1 1 
        5 12479 1 1  21 TYR HB3  H  40.542 46.569 -52.081 1.00 . A A .  21 TYR HB3  1 1 
        5 12480 1 1  21 TYR HD1  H  38.613 45.187 -54.962 1.00 . A A .  21 TYR HD1  1 1 
        5 12481 1 1  21 TYR HD2  H  39.864 44.617 -50.940 1.00 . A A .  21 TYR HD2  1 1 
        5 12482 1 1  21 TYR HE1  H  37.628 42.942 -54.973 1.00 . A A .  21 TYR HE1  1 1 
        5 12483 1 1  21 TYR HE2  H  38.887 42.370 -50.954 1.00 . A A .  21 TYR HE2  1 1 
        5 12484 1 1  21 TYR HH   H  38.351 40.606 -53.099 1.00 . A A .  21 TYR HH   1 1 
        5 12485 1 1  21 TYR N    N  39.274 48.741 -52.215 1.00 . A A .  21 TYR N    1 1 
        5 12486 1 1  21 TYR O    O  36.922 45.998 -52.557 1.00 . A A .  21 TYR O    1 1 
        5 12487 1 1  21 TYR OH   O  37.641 41.239 -52.974 1.00 . A A .  21 TYR OH   1 1 
        5 12488 1 1  22 PHE C    C  35.030 47.974 -50.110 1.00 . A A .  22 PHE C    1 1 
        5 12489 1 1  22 PHE CA   C  36.163 46.968 -50.114 1.00 . A A .  22 PHE CA   1 1 
        5 12490 1 1  22 PHE CB   C  36.652 46.765 -48.668 1.00 . A A .  22 PHE CB   1 1 
        5 12491 1 1  22 PHE CD1  C  37.059 44.278 -48.841 1.00 . A A .  22 PHE CD1  1 1 
        5 12492 1 1  22 PHE CD2  C  38.917 45.685 -48.340 1.00 . A A .  22 PHE CD2  1 1 
        5 12493 1 1  22 PHE CE1  C  37.884 43.174 -48.797 1.00 . A A .  22 PHE CE1  1 1 
        5 12494 1 1  22 PHE CE2  C  39.740 44.579 -48.296 1.00 . A A .  22 PHE CE2  1 1 
        5 12495 1 1  22 PHE CG   C  37.568 45.543 -48.614 1.00 . A A .  22 PHE CG   1 1 
        5 12496 1 1  22 PHE CZ   C  39.224 43.326 -48.524 1.00 . A A .  22 PHE CZ   1 1 
        5 12497 1 1  22 PHE H    H  37.828 48.227 -50.620 1.00 . A A .  22 PHE H    1 1 
        5 12498 1 1  22 PHE HA   H  35.802 46.032 -50.535 1.00 . A A .  22 PHE HA   1 1 
        5 12499 1 1  22 PHE HB2  H  37.197 47.635 -48.336 1.00 . A A .  22 PHE HB2  1 1 
        5 12500 1 1  22 PHE HB3  H  35.806 46.602 -48.014 1.00 . A A .  22 PHE HB3  1 1 
        5 12501 1 1  22 PHE HD1  H  36.009 44.153 -49.050 1.00 . A A .  22 PHE HD1  1 1 
        5 12502 1 1  22 PHE HD2  H  39.328 46.668 -48.159 1.00 . A A .  22 PHE HD2  1 1 
        5 12503 1 1  22 PHE HE1  H  37.479 42.190 -48.978 1.00 . A A .  22 PHE HE1  1 1 
        5 12504 1 1  22 PHE HE2  H  40.791 44.698 -48.081 1.00 . A A .  22 PHE HE2  1 1 
        5 12505 1 1  22 PHE HZ   H  39.869 42.461 -48.488 1.00 . A A .  22 PHE HZ   1 1 
        5 12506 1 1  22 PHE N    N  37.297 47.475 -50.936 1.00 . A A .  22 PHE N    1 1 
        5 12507 1 1  22 PHE O    O  34.477 48.290 -49.074 1.00 . A A .  22 PHE O    1 1 
        5 12508 1 1  23 ASP C    C  32.420 49.037 -50.538 1.00 . A A .  23 ASP C    1 1 
        5 12509 1 1  23 ASP CA   C  33.618 49.465 -51.373 1.00 . A A .  23 ASP CA   1 1 
        5 12510 1 1  23 ASP CB   C  33.182 49.558 -52.843 1.00 . A A .  23 ASP CB   1 1 
        5 12511 1 1  23 ASP CG   C  33.351 48.190 -53.507 1.00 . A A .  23 ASP CG   1 1 
        5 12512 1 1  23 ASP H    H  35.208 48.197 -52.075 1.00 . A A .  23 ASP H    1 1 
        5 12513 1 1  23 ASP HA   H  33.976 50.428 -51.013 1.00 . A A .  23 ASP HA   1 1 
        5 12514 1 1  23 ASP HB2  H  32.144 49.855 -52.898 1.00 . A A .  23 ASP HB2  1 1 
        5 12515 1 1  23 ASP HB3  H  33.789 50.285 -53.360 1.00 . A A .  23 ASP HB3  1 1 
        5 12516 1 1  23 ASP N    N  34.715 48.472 -51.272 1.00 . A A .  23 ASP N    1 1 
        5 12517 1 1  23 ASP O    O  32.277 47.876 -50.206 1.00 . A A .  23 ASP O    1 1 
        5 12518 1 1  23 ASP OD1  O  33.187 47.216 -52.791 1.00 . A A .  23 ASP OD1  1 1 
        5 12519 1 1  23 ASP OD2  O  33.634 48.195 -54.694 1.00 . A A .  23 ASP OD2  1 1 
        5 12520 1 1  24 ARG C    C  29.802 48.311 -49.750 1.00 . A A .  24 ARG C    1 1 
        5 12521 1 1  24 ARG CA   C  30.370 49.685 -49.407 1.00 . A A .  24 ARG CA   1 1 
        5 12522 1 1  24 ARG CB   C  29.305 50.753 -49.712 1.00 . A A .  24 ARG CB   1 1 
        5 12523 1 1  24 ARG CD   C  26.952 51.461 -49.278 1.00 . A A .  24 ARG CD   1 1 
        5 12524 1 1  24 ARG CG   C  28.039 50.444 -48.914 1.00 . A A .  24 ARG CG   1 1 
        5 12525 1 1  24 ARG CZ   C  25.863 52.245 -51.288 1.00 . A A .  24 ARG CZ   1 1 
        5 12526 1 1  24 ARG H    H  31.744 50.910 -50.522 1.00 . A A .  24 ARG H    1 1 
        5 12527 1 1  24 ARG HA   H  30.642 49.702 -48.352 1.00 . A A .  24 ARG HA   1 1 
        5 12528 1 1  24 ARG HB2  H  29.679 51.728 -49.435 1.00 . A A .  24 ARG HB2  1 1 
        5 12529 1 1  24 ARG HB3  H  29.079 50.748 -50.769 1.00 . A A .  24 ARG HB3  1 1 
        5 12530 1 1  24 ARG HD2  H  26.042 51.232 -48.744 1.00 . A A .  24 ARG HD2  1 1 
        5 12531 1 1  24 ARG HD3  H  27.278 52.456 -49.017 1.00 . A A .  24 ARG HD3  1 1 
        5 12532 1 1  24 ARG HE   H  27.142 50.722 -51.296 1.00 . A A .  24 ARG HE   1 1 
        5 12533 1 1  24 ARG HG2  H  27.698 49.447 -49.148 1.00 . A A .  24 ARG HG2  1 1 
        5 12534 1 1  24 ARG HG3  H  28.254 50.506 -47.858 1.00 . A A .  24 ARG HG3  1 1 
        5 12535 1 1  24 ARG HH11 H  27.008 53.828 -50.846 1.00 . A A .  24 ARG HH11 1 1 
        5 12536 1 1  24 ARG HH12 H  25.533 54.180 -51.682 1.00 . A A .  24 ARG HH12 1 1 
        5 12537 1 1  24 ARG HH21 H  24.576 50.812 -51.831 1.00 . A A .  24 ARG HH21 1 1 
        5 12538 1 1  24 ARG HH22 H  24.119 52.429 -52.254 1.00 . A A .  24 ARG HH22 1 1 
        5 12539 1 1  24 ARG N    N  31.578 49.993 -50.222 1.00 . A A .  24 ARG N    1 1 
        5 12540 1 1  24 ARG NE   N  26.693 51.396 -50.744 1.00 . A A .  24 ARG NE   1 1 
        5 12541 1 1  24 ARG NH1  N  26.157 53.517 -51.271 1.00 . A A .  24 ARG NH1  1 1 
        5 12542 1 1  24 ARG NH2  N  24.768 51.793 -51.834 1.00 . A A .  24 ARG NH2  1 1 
        5 12543 1 1  24 ARG O    O  29.296 47.620 -48.893 1.00 . A A .  24 ARG O    1 1 
        5 12544 1 1  25 ARG C    C  29.720 45.535 -50.389 1.00 . A A .  25 ARG C    1 1 
        5 12545 1 1  25 ARG CA   C  29.380 46.613 -51.416 1.00 . A A .  25 ARG CA   1 1 
        5 12546 1 1  25 ARG CB   C  30.032 46.229 -52.759 1.00 . A A .  25 ARG CB   1 1 
        5 12547 1 1  25 ARG CD   C  30.367 46.916 -55.134 1.00 . A A .  25 ARG CD   1 1 
        5 12548 1 1  25 ARG CG   C  29.690 47.286 -53.810 1.00 . A A .  25 ARG CG   1 1 
        5 12549 1 1  25 ARG CZ   C  31.268 44.828 -55.955 1.00 . A A .  25 ARG CZ   1 1 
        5 12550 1 1  25 ARG H    H  30.334 48.529 -51.654 1.00 . A A .  25 ARG H    1 1 
        5 12551 1 1  25 ARG HA   H  28.298 46.677 -51.516 1.00 . A A .  25 ARG HA   1 1 
        5 12552 1 1  25 ARG HB2  H  31.103 46.169 -52.637 1.00 . A A .  25 ARG HB2  1 1 
        5 12553 1 1  25 ARG HB3  H  29.660 45.266 -53.078 1.00 . A A .  25 ARG HB3  1 1 
        5 12554 1 1  25 ARG HD2  H  29.856 47.398 -55.954 1.00 . A A .  25 ARG HD2  1 1 
        5 12555 1 1  25 ARG HD3  H  31.400 47.232 -55.122 1.00 . A A .  25 ARG HD3  1 1 
        5 12556 1 1  25 ARG HE   H  29.548 44.927 -54.961 1.00 . A A .  25 ARG HE   1 1 
        5 12557 1 1  25 ARG HG2  H  28.620 47.326 -53.949 1.00 . A A .  25 ARG HG2  1 1 
        5 12558 1 1  25 ARG HG3  H  30.041 48.252 -53.480 1.00 . A A .  25 ARG HG3  1 1 
        5 12559 1 1  25 ARG HH11 H  31.814 46.479 -56.947 1.00 . A A .  25 ARG HH11 1 1 
        5 12560 1 1  25 ARG HH12 H  32.740 45.057 -57.293 1.00 . A A .  25 ARG HH12 1 1 
        5 12561 1 1  25 ARG HH21 H  30.885 43.067 -55.084 1.00 . A A .  25 ARG HH21 1 1 
        5 12562 1 1  25 ARG HH22 H  32.201 43.075 -56.211 1.00 . A A .  25 ARG HH22 1 1 
        5 12563 1 1  25 ARG N    N  29.909 47.938 -50.998 1.00 . A A .  25 ARG N    1 1 
        5 12564 1 1  25 ARG NE   N  30.304 45.437 -55.317 1.00 . A A .  25 ARG NE   1 1 
        5 12565 1 1  25 ARG NH1  N  31.997 45.508 -56.798 1.00 . A A .  25 ARG NH1  1 1 
        5 12566 1 1  25 ARG NH2  N  31.467 43.558 -55.734 1.00 . A A .  25 ARG NH2  1 1 
        5 12567 1 1  25 ARG O    O  28.882 44.735 -50.025 1.00 . A A .  25 ARG O    1 1 
        5 12568 1 1  26 GLU C    C  31.137 45.015 -47.509 1.00 . A A .  26 GLU C    1 1 
        5 12569 1 1  26 GLU CA   C  31.354 44.518 -48.938 1.00 . A A .  26 GLU CA   1 1 
        5 12570 1 1  26 GLU CB   C  32.850 44.222 -49.137 1.00 . A A .  26 GLU CB   1 1 
        5 12571 1 1  26 GLU CD   C  34.494 43.040 -50.602 1.00 . A A .  26 GLU CD   1 1 
        5 12572 1 1  26 GLU CG   C  33.054 43.548 -50.497 1.00 . A A .  26 GLU CG   1 1 
        5 12573 1 1  26 GLU H    H  31.590 46.200 -50.261 1.00 . A A .  26 GLU H    1 1 
        5 12574 1 1  26 GLU HA   H  30.761 43.617 -49.092 1.00 . A A .  26 GLU HA   1 1 
        5 12575 1 1  26 GLU HB2  H  33.411 45.144 -49.102 1.00 . A A .  26 GLU HB2  1 1 
        5 12576 1 1  26 GLU HB3  H  33.197 43.567 -48.352 1.00 . A A .  26 GLU HB3  1 1 
        5 12577 1 1  26 GLU HG2  H  32.374 42.715 -50.597 1.00 . A A .  26 GLU HG2  1 1 
        5 12578 1 1  26 GLU HG3  H  32.868 44.258 -51.289 1.00 . A A .  26 GLU HG3  1 1 
        5 12579 1 1  26 GLU N    N  30.945 45.536 -49.941 1.00 . A A .  26 GLU N    1 1 
        5 12580 1 1  26 GLU O    O  30.490 44.361 -46.715 1.00 . A A .  26 GLU O    1 1 
        5 12581 1 1  26 GLU OE1  O  34.806 42.134 -49.846 1.00 . A A .  26 GLU OE1  1 1 
        5 12582 1 1  26 GLU OE2  O  35.203 43.589 -51.430 1.00 . A A .  26 GLU OE2  1 1 
        5 12583 1 1  27 ILE C    C  30.078 46.571 -45.329 1.00 . A A .  27 ILE C    1 1 
        5 12584 1 1  27 ILE CA   C  31.515 46.711 -45.834 1.00 . A A .  27 ILE CA   1 1 
        5 12585 1 1  27 ILE CB   C  31.890 48.196 -45.849 1.00 . A A .  27 ILE CB   1 1 
        5 12586 1 1  27 ILE CD1  C  33.463 49.877 -46.787 1.00 . A A .  27 ILE CD1  1 1 
        5 12587 1 1  27 ILE CG1  C  32.896 48.467 -46.959 1.00 . A A .  27 ILE CG1  1 1 
        5 12588 1 1  27 ILE CG2  C  32.547 48.547 -44.503 1.00 . A A .  27 ILE CG2  1 1 
        5 12589 1 1  27 ILE H    H  32.193 46.659 -47.880 1.00 . A A .  27 ILE H    1 1 
        5 12590 1 1  27 ILE HA   H  32.174 46.161 -45.162 1.00 . A A .  27 ILE HA   1 1 
        5 12591 1 1  27 ILE HB   H  30.993 48.797 -46.017 1.00 . A A .  27 ILE HB   1 1 
        5 12592 1 1  27 ILE HD11 H  33.978 50.176 -47.689 1.00 . A A .  27 ILE HD11 1 1 
        5 12593 1 1  27 ILE HD12 H  34.158 49.893 -45.960 1.00 . A A .  27 ILE HD12 1 1 
        5 12594 1 1  27 ILE HD13 H  32.660 50.573 -46.590 1.00 . A A .  27 ILE HD13 1 1 
        5 12595 1 1  27 ILE HG12 H  33.696 47.745 -46.908 1.00 . A A .  27 ILE HG12 1 1 
        5 12596 1 1  27 ILE HG13 H  32.407 48.387 -47.915 1.00 . A A .  27 ILE HG13 1 1 
        5 12597 1 1  27 ILE HG21 H  32.033 48.038 -43.703 1.00 . A A .  27 ILE HG21 1 1 
        5 12598 1 1  27 ILE HG22 H  32.492 49.613 -44.338 1.00 . A A .  27 ILE HG22 1 1 
        5 12599 1 1  27 ILE HG23 H  33.584 48.241 -44.512 1.00 . A A .  27 ILE HG23 1 1 
        5 12600 1 1  27 ILE N    N  31.681 46.163 -47.208 1.00 . A A .  27 ILE N    1 1 
        5 12601 1 1  27 ILE O    O  29.857 46.420 -44.149 1.00 . A A .  27 ILE O    1 1 
        5 12602 1 1  28 GLN C    C  27.394 45.044 -45.413 1.00 . A A .  28 GLN C    1 1 
        5 12603 1 1  28 GLN CA   C  27.711 46.479 -45.780 1.00 . A A .  28 GLN CA   1 1 
        5 12604 1 1  28 GLN CB   C  26.788 46.896 -46.937 1.00 . A A .  28 GLN CB   1 1 
        5 12605 1 1  28 GLN CD   C  25.175 48.630 -47.707 1.00 . A A .  28 GLN CD   1 1 
        5 12606 1 1  28 GLN CG   C  26.264 48.309 -46.682 1.00 . A A .  28 GLN CG   1 1 
        5 12607 1 1  28 GLN H    H  29.337 46.703 -47.171 1.00 . A A .  28 GLN H    1 1 
        5 12608 1 1  28 GLN HA   H  27.552 47.112 -44.908 1.00 . A A .  28 GLN HA   1 1 
        5 12609 1 1  28 GLN HB2  H  27.333 46.873 -47.863 1.00 . A A .  28 GLN HB2  1 1 
        5 12610 1 1  28 GLN HB3  H  25.954 46.211 -47.002 1.00 . A A .  28 GLN HB3  1 1 
        5 12611 1 1  28 GLN HE21 H  25.391 46.903 -48.666 1.00 . A A .  28 GLN HE21 1 1 
        5 12612 1 1  28 GLN HE22 H  24.205 47.940 -49.297 1.00 . A A .  28 GLN HE22 1 1 
        5 12613 1 1  28 GLN HG2  H  25.848 48.373 -45.689 1.00 . A A .  28 GLN HG2  1 1 
        5 12614 1 1  28 GLN HG3  H  27.067 49.021 -46.780 1.00 . A A .  28 GLN HG3  1 1 
        5 12615 1 1  28 GLN N    N  29.125 46.609 -46.225 1.00 . A A .  28 GLN N    1 1 
        5 12616 1 1  28 GLN NE2  N  24.901 47.753 -48.634 1.00 . A A .  28 GLN NE2  1 1 
        5 12617 1 1  28 GLN O    O  26.737 44.779 -44.425 1.00 . A A .  28 GLN O    1 1 
        5 12618 1 1  28 GLN OE1  O  24.567 49.681 -47.676 1.00 . A A .  28 GLN OE1  1 1 
        5 12619 1 1  29 GLN C    C  28.275 42.289 -44.634 1.00 . A A .  29 GLN C    1 1 
        5 12620 1 1  29 GLN CA   C  27.599 42.723 -45.928 1.00 . A A .  29 GLN CA   1 1 
        5 12621 1 1  29 GLN CB   C  28.152 41.881 -47.087 1.00 . A A .  29 GLN CB   1 1 
        5 12622 1 1  29 GLN CD   C  27.774 41.197 -49.459 1.00 . A A .  29 GLN CD   1 1 
        5 12623 1 1  29 GLN CG   C  27.241 42.048 -48.305 1.00 . A A .  29 GLN CG   1 1 
        5 12624 1 1  29 GLN H    H  28.388 44.398 -47.003 1.00 . A A .  29 GLN H    1 1 
        5 12625 1 1  29 GLN HA   H  26.529 42.586 -45.832 1.00 . A A .  29 GLN HA   1 1 
        5 12626 1 1  29 GLN HB2  H  29.150 42.212 -47.331 1.00 . A A .  29 GLN HB2  1 1 
        5 12627 1 1  29 GLN HB3  H  28.185 40.841 -46.798 1.00 . A A .  29 GLN HB3  1 1 
        5 12628 1 1  29 GLN HE21 H  29.450 40.722 -48.505 1.00 . A A .  29 GLN HE21 1 1 
        5 12629 1 1  29 GLN HE22 H  29.290 40.063 -50.061 1.00 . A A .  29 GLN HE22 1 1 
        5 12630 1 1  29 GLN HG2  H  26.239 41.729 -48.060 1.00 . A A .  29 GLN HG2  1 1 
        5 12631 1 1  29 GLN HG3  H  27.221 43.086 -48.607 1.00 . A A .  29 GLN HG3  1 1 
        5 12632 1 1  29 GLN N    N  27.864 44.140 -46.215 1.00 . A A .  29 GLN N    1 1 
        5 12633 1 1  29 GLN NE2  N  28.934 40.613 -49.330 1.00 . A A .  29 GLN NE2  1 1 
        5 12634 1 1  29 GLN O    O  27.621 41.847 -43.703 1.00 . A A .  29 GLN O    1 1 
        5 12635 1 1  29 GLN OE1  O  27.140 41.055 -50.486 1.00 . A A .  29 GLN OE1  1 1 
        5 12636 1 1  30 TRP C    C  29.767 42.813 -42.149 1.00 . A A .  30 TRP C    1 1 
        5 12637 1 1  30 TRP CA   C  30.285 42.021 -43.357 1.00 . A A .  30 TRP CA   1 1 
        5 12638 1 1  30 TRP CB   C  31.773 42.354 -43.586 1.00 . A A .  30 TRP CB   1 1 
        5 12639 1 1  30 TRP CD1  C  32.255 40.683 -41.728 1.00 . A A .  30 TRP CD1  1 1 
        5 12640 1 1  30 TRP CD2  C  33.975 41.440 -42.819 1.00 . A A .  30 TRP CD2  1 1 
        5 12641 1 1  30 TRP CE2  C  34.537 40.567 -41.909 1.00 . A A .  30 TRP CE2  1 1 
        5 12642 1 1  30 TRP CE3  C  34.782 42.130 -43.707 1.00 . A A .  30 TRP CE3  1 1 
        5 12643 1 1  30 TRP CG   C  32.675 41.488 -42.699 1.00 . A A .  30 TRP CG   1 1 
        5 12644 1 1  30 TRP CH2  C  36.710 41.073 -42.774 1.00 . A A .  30 TRP CH2  1 1 
        5 12645 1 1  30 TRP CZ2  C  35.905 40.383 -41.886 1.00 . A A .  30 TRP CZ2  1 1 
        5 12646 1 1  30 TRP CZ3  C  36.147 41.945 -43.683 1.00 . A A .  30 TRP CZ3  1 1 
        5 12647 1 1  30 TRP H    H  30.061 42.792 -45.350 1.00 . A A .  30 TRP H    1 1 
        5 12648 1 1  30 TRP HA   H  30.138 40.957 -43.189 1.00 . A A .  30 TRP HA   1 1 
        5 12649 1 1  30 TRP HB2  H  32.024 42.170 -44.620 1.00 . A A .  30 TRP HB2  1 1 
        5 12650 1 1  30 TRP HB3  H  31.950 43.391 -43.366 1.00 . A A .  30 TRP HB3  1 1 
        5 12651 1 1  30 TRP HD1  H  31.249 40.519 -41.382 1.00 . A A .  30 TRP HD1  1 1 
        5 12652 1 1  30 TRP HE1  H  33.410 39.484 -40.527 1.00 . A A .  30 TRP HE1  1 1 
        5 12653 1 1  30 TRP HE3  H  34.341 42.819 -44.419 1.00 . A A .  30 TRP HE3  1 1 
        5 12654 1 1  30 TRP HH2  H  37.780 40.929 -42.758 1.00 . A A .  30 TRP HH2  1 1 
        5 12655 1 1  30 TRP HZ2  H  36.345 39.699 -41.178 1.00 . A A .  30 TRP HZ2  1 1 
        5 12656 1 1  30 TRP HZ3  H  36.777 42.484 -44.374 1.00 . A A .  30 TRP HZ3  1 1 
        5 12657 1 1  30 TRP N    N  29.570 42.427 -44.585 1.00 . A A .  30 TRP N    1 1 
        5 12658 1 1  30 TRP NE1  N  33.393 40.133 -41.261 1.00 . A A .  30 TRP NE1  1 1 
        5 12659 1 1  30 TRP O    O  29.825 42.342 -41.032 1.00 . A A .  30 TRP O    1 1 
        5 12660 1 1  31 HIS C    C  27.599 44.085 -40.547 1.00 . A A .  31 HIS C    1 1 
        5 12661 1 1  31 HIS CA   C  28.752 44.800 -41.240 1.00 . A A .  31 HIS CA   1 1 
        5 12662 1 1  31 HIS CB   C  28.249 46.156 -41.756 1.00 . A A .  31 HIS CB   1 1 
        5 12663 1 1  31 HIS CD2  C  26.130 47.367 -40.759 1.00 . A A .  31 HIS CD2  1 1 
        5 12664 1 1  31 HIS CE1  C  26.844 47.543 -38.805 1.00 . A A .  31 HIS CE1  1 1 
        5 12665 1 1  31 HIS CG   C  27.395 46.816 -40.675 1.00 . A A .  31 HIS CG   1 1 
        5 12666 1 1  31 HIS H    H  29.229 44.353 -43.300 1.00 . A A .  31 HIS H    1 1 
        5 12667 1 1  31 HIS HA   H  29.557 44.938 -40.521 1.00 . A A .  31 HIS HA   1 1 
        5 12668 1 1  31 HIS HB2  H  29.086 46.793 -41.982 1.00 . A A .  31 HIS HB2  1 1 
        5 12669 1 1  31 HIS HB3  H  27.656 46.014 -42.646 1.00 . A A .  31 HIS HB3  1 1 
        5 12670 1 1  31 HIS HD1  H  28.603 46.669 -39.122 1.00 . A A .  31 HIS HD1  1 1 
        5 12671 1 1  31 HIS HD2  H  25.526 47.414 -41.653 1.00 . A A .  31 HIS HD2  1 1 
        5 12672 1 1  31 HIS HE1  H  26.937 47.768 -37.753 1.00 . A A .  31 HIS HE1  1 1 
        5 12673 1 1  31 HIS N    N  29.266 43.999 -42.386 1.00 . A A .  31 HIS N    1 1 
        5 12674 1 1  31 HIS ND1  N  27.742 46.964 -39.484 1.00 . A A .  31 HIS ND1  1 1 
        5 12675 1 1  31 HIS NE2  N  25.768 47.842 -39.535 1.00 . A A .  31 HIS NE2  1 1 
        5 12676 1 1  31 HIS O    O  27.709 43.697 -39.403 1.00 . A A .  31 HIS O    1 1 
        5 12677 1 1  32 LYS C    C  25.787 41.909 -39.996 1.00 . A A .  32 LYS C    1 1 
        5 12678 1 1  32 LYS CA   C  25.354 43.231 -40.624 1.00 . A A .  32 LYS CA   1 1 
        5 12679 1 1  32 LYS CB   C  24.303 42.955 -41.717 1.00 . A A .  32 LYS CB   1 1 
        5 12680 1 1  32 LYS CD   C  23.855 41.514 -43.702 1.00 . A A .  32 LYS CD   1 1 
        5 12681 1 1  32 LYS CE   C  23.932 40.082 -44.233 1.00 . A A .  32 LYS CE   1 1 
        5 12682 1 1  32 LYS CG   C  24.570 41.588 -42.354 1.00 . A A .  32 LYS CG   1 1 
        5 12683 1 1  32 LYS H    H  26.459 44.246 -42.171 1.00 . A A .  32 LYS H    1 1 
        5 12684 1 1  32 LYS HA   H  24.942 43.872 -39.844 1.00 . A A .  32 LYS HA   1 1 
        5 12685 1 1  32 LYS HB2  H  23.314 42.962 -41.277 1.00 . A A .  32 LYS HB2  1 1 
        5 12686 1 1  32 LYS HB3  H  24.356 43.723 -42.474 1.00 . A A .  32 LYS HB3  1 1 
        5 12687 1 1  32 LYS HD2  H  22.820 41.801 -43.581 1.00 . A A .  32 LYS HD2  1 1 
        5 12688 1 1  32 LYS HD3  H  24.328 42.187 -44.401 1.00 . A A .  32 LYS HD3  1 1 
        5 12689 1 1  32 LYS HE2  H  23.844 39.387 -43.410 1.00 . A A .  32 LYS HE2  1 1 
        5 12690 1 1  32 LYS HE3  H  23.123 39.910 -44.927 1.00 . A A .  32 LYS HE3  1 1 
        5 12691 1 1  32 LYS HG2  H  25.631 41.457 -42.498 1.00 . A A .  32 LYS HG2  1 1 
        5 12692 1 1  32 LYS HG3  H  24.202 40.807 -41.704 1.00 . A A .  32 LYS HG3  1 1 
        5 12693 1 1  32 LYS HZ1  H  25.228 40.358 -45.837 1.00 . A A .  32 LYS HZ1  1 1 
        5 12694 1 1  32 LYS HZ2  H  25.357 38.835 -45.098 1.00 . A A .  32 LYS HZ2  1 1 
        5 12695 1 1  32 LYS HZ3  H  26.007 40.208 -44.337 1.00 . A A .  32 LYS HZ3  1 1 
        5 12696 1 1  32 LYS N    N  26.510 43.920 -41.246 1.00 . A A .  32 LYS N    1 1 
        5 12697 1 1  32 LYS NZ   N  25.229 39.853 -44.929 1.00 . A A .  32 LYS NZ   1 1 
        5 12698 1 1  32 LYS O    O  25.199 41.454 -39.032 1.00 . A A .  32 LYS O    1 1 
        5 12699 1 1  33 GLY C    C  28.004 40.264 -38.666 1.00 . A A .  33 GLY C    1 1 
        5 12700 1 1  33 GLY CA   C  27.291 40.025 -39.992 1.00 . A A .  33 GLY CA   1 1 
        5 12701 1 1  33 GLY H    H  27.268 41.721 -41.320 1.00 . A A .  33 GLY H    1 1 
        5 12702 1 1  33 GLY HA2  H  26.447 39.370 -39.832 1.00 . A A .  33 GLY HA2  1 1 
        5 12703 1 1  33 GLY HA3  H  27.975 39.564 -40.689 1.00 . A A .  33 GLY HA3  1 1 
        5 12704 1 1  33 GLY N    N  26.812 41.315 -40.550 1.00 . A A .  33 GLY N    1 1 
        5 12705 1 1  33 GLY O    O  27.928 39.455 -37.758 1.00 . A A .  33 GLY O    1 1 
        5 12706 1 1  34 PHE C    C  28.415 41.896 -36.185 1.00 . A A .  34 PHE C    1 1 
        5 12707 1 1  34 PHE CA   C  29.399 41.676 -37.323 1.00 . A A .  34 PHE CA   1 1 
        5 12708 1 1  34 PHE CB   C  30.229 42.956 -37.520 1.00 . A A .  34 PHE CB   1 1 
        5 12709 1 1  34 PHE CD1  C  31.142 42.870 -35.160 1.00 . A A .  34 PHE CD1  1 1 
        5 12710 1 1  34 PHE CD2  C  30.117 44.895 -35.898 1.00 . A A .  34 PHE CD2  1 1 
        5 12711 1 1  34 PHE CE1  C  31.382 43.442 -33.928 1.00 . A A .  34 PHE CE1  1 1 
        5 12712 1 1  34 PHE CE2  C  30.358 45.463 -34.663 1.00 . A A .  34 PHE CE2  1 1 
        5 12713 1 1  34 PHE CG   C  30.507 43.591 -36.157 1.00 . A A .  34 PHE CG   1 1 
        5 12714 1 1  34 PHE CZ   C  30.990 44.737 -33.681 1.00 . A A .  34 PHE CZ   1 1 
        5 12715 1 1  34 PHE H    H  28.712 42.000 -39.329 1.00 . A A .  34 PHE H    1 1 
        5 12716 1 1  34 PHE HA   H  30.039 40.835 -37.080 1.00 . A A .  34 PHE HA   1 1 
        5 12717 1 1  34 PHE HB2  H  31.165 42.711 -37.996 1.00 . A A .  34 PHE HB2  1 1 
        5 12718 1 1  34 PHE HB3  H  29.687 43.655 -38.135 1.00 . A A .  34 PHE HB3  1 1 
        5 12719 1 1  34 PHE HD1  H  31.454 41.853 -35.349 1.00 . A A .  34 PHE HD1  1 1 
        5 12720 1 1  34 PHE HD2  H  29.623 45.470 -36.666 1.00 . A A .  34 PHE HD2  1 1 
        5 12721 1 1  34 PHE HE1  H  31.876 42.871 -33.156 1.00 . A A .  34 PHE HE1  1 1 
        5 12722 1 1  34 PHE HE2  H  30.050 46.480 -34.468 1.00 . A A .  34 PHE HE2  1 1 
        5 12723 1 1  34 PHE HZ   H  31.179 45.183 -32.715 1.00 . A A .  34 PHE HZ   1 1 
        5 12724 1 1  34 PHE N    N  28.681 41.375 -38.575 1.00 . A A .  34 PHE N    1 1 
        5 12725 1 1  34 PHE O    O  28.607 41.403 -35.092 1.00 . A A .  34 PHE O    1 1 
        5 12726 1 1  35 LEU C    C  25.793 41.576 -34.911 1.00 . A A .  35 LEU C    1 1 
        5 12727 1 1  35 LEU CA   C  26.376 42.889 -35.400 1.00 . A A .  35 LEU CA   1 1 
        5 12728 1 1  35 LEU CB   C  25.245 43.756 -35.983 1.00 . A A .  35 LEU CB   1 1 
        5 12729 1 1  35 LEU CD1  C  24.591 46.076 -36.639 1.00 . A A .  35 LEU CD1  1 1 
        5 12730 1 1  35 LEU CD2  C  26.188 45.722 -34.756 1.00 . A A .  35 LEU CD2  1 1 
        5 12731 1 1  35 LEU CG   C  25.738 45.202 -36.125 1.00 . A A .  35 LEU CG   1 1 
        5 12732 1 1  35 LEU H    H  27.258 43.016 -37.355 1.00 . A A .  35 LEU H    1 1 
        5 12733 1 1  35 LEU HA   H  26.864 43.393 -34.565 1.00 . A A .  35 LEU HA   1 1 
        5 12734 1 1  35 LEU HB2  H  24.960 43.374 -36.952 1.00 . A A .  35 LEU HB2  1 1 
        5 12735 1 1  35 LEU HB3  H  24.390 43.728 -35.324 1.00 . A A .  35 LEU HB3  1 1 
        5 12736 1 1  35 LEU HD11 H  24.275 45.727 -37.611 1.00 . A A .  35 LEU HD11 1 1 
        5 12737 1 1  35 LEU HD12 H  24.921 47.101 -36.718 1.00 . A A .  35 LEU HD12 1 1 
        5 12738 1 1  35 LEU HD13 H  23.757 46.023 -35.953 1.00 . A A .  35 LEU HD13 1 1 
        5 12739 1 1  35 LEU HD21 H  25.656 45.200 -33.975 1.00 . A A .  35 LEU HD21 1 1 
        5 12740 1 1  35 LEU HD22 H  25.980 46.779 -34.681 1.00 . A A .  35 LEU HD22 1 1 
        5 12741 1 1  35 LEU HD23 H  27.249 45.559 -34.634 1.00 . A A .  35 LEU HD23 1 1 
        5 12742 1 1  35 LEU HG   H  26.564 45.240 -36.819 1.00 . A A .  35 LEU HG   1 1 
        5 12743 1 1  35 LEU N    N  27.375 42.636 -36.459 1.00 . A A .  35 LEU N    1 1 
        5 12744 1 1  35 LEU O    O  25.626 41.372 -33.724 1.00 . A A .  35 LEU O    1 1 
        5 12745 1 1  36 ARG C    C  25.806 38.745 -34.382 1.00 . A A .  36 ARG C    1 1 
        5 12746 1 1  36 ARG CA   C  24.919 39.398 -35.430 1.00 . A A .  36 ARG CA   1 1 
        5 12747 1 1  36 ARG CB   C  24.857 38.485 -36.664 1.00 . A A .  36 ARG CB   1 1 
        5 12748 1 1  36 ARG CD   C  24.046 36.495 -35.401 1.00 . A A .  36 ARG CD   1 1 
        5 12749 1 1  36 ARG CG   C  23.698 37.500 -36.500 1.00 . A A .  36 ARG CG   1 1 
        5 12750 1 1  36 ARG CZ   C  23.171 34.328 -34.791 1.00 . A A .  36 ARG CZ   1 1 
        5 12751 1 1  36 ARG H    H  25.637 40.908 -36.784 1.00 . A A .  36 ARG H    1 1 
        5 12752 1 1  36 ARG HA   H  23.929 39.557 -35.009 1.00 . A A .  36 ARG HA   1 1 
        5 12753 1 1  36 ARG HB2  H  24.704 39.082 -37.549 1.00 . A A .  36 ARG HB2  1 1 
        5 12754 1 1  36 ARG HB3  H  25.785 37.941 -36.758 1.00 . A A .  36 ARG HB3  1 1 
        5 12755 1 1  36 ARG HD2  H  25.119 36.394 -35.321 1.00 . A A .  36 ARG HD2  1 1 
        5 12756 1 1  36 ARG HD3  H  23.648 36.832 -34.454 1.00 . A A .  36 ARG HD3  1 1 
        5 12757 1 1  36 ARG HE   H  23.267 34.942 -36.680 1.00 . A A .  36 ARG HE   1 1 
        5 12758 1 1  36 ARG HG2  H  22.800 38.038 -36.229 1.00 . A A .  36 ARG HG2  1 1 
        5 12759 1 1  36 ARG HG3  H  23.531 36.978 -37.430 1.00 . A A .  36 ARG HG3  1 1 
        5 12760 1 1  36 ARG HH11 H  22.056 35.652 -33.786 1.00 . A A .  36 ARG HH11 1 1 
        5 12761 1 1  36 ARG HH12 H  22.190 34.085 -33.062 1.00 . A A .  36 ARG HH12 1 1 
        5 12762 1 1  36 ARG HH21 H  24.237 32.854 -35.629 1.00 . A A .  36 ARG HH21 1 1 
        5 12763 1 1  36 ARG HH22 H  23.458 32.459 -34.133 1.00 . A A .  36 ARG HH22 1 1 
        5 12764 1 1  36 ARG N    N  25.490 40.702 -35.834 1.00 . A A .  36 ARG N    1 1 
        5 12765 1 1  36 ARG NE   N  23.450 35.173 -35.745 1.00 . A A .  36 ARG NE   1 1 
        5 12766 1 1  36 ARG NH1  N  22.413 34.719 -33.803 1.00 . A A .  36 ARG NH1  1 1 
        5 12767 1 1  36 ARG NH2  N  23.660 33.120 -34.856 1.00 . A A .  36 ARG NH2  1 1 
        5 12768 1 1  36 ARG O    O  25.330 38.251 -33.380 1.00 . A A .  36 ARG O    1 1 
        5 12769 1 1  37 ASP C    C  28.250 39.062 -32.474 1.00 . A A .  37 ASP C    1 1 
        5 12770 1 1  37 ASP CA   C  28.027 38.141 -33.671 1.00 . A A .  37 ASP CA   1 1 
        5 12771 1 1  37 ASP CB   C  29.372 37.919 -34.382 1.00 . A A .  37 ASP CB   1 1 
        5 12772 1 1  37 ASP CG   C  30.207 36.918 -33.583 1.00 . A A .  37 ASP CG   1 1 
        5 12773 1 1  37 ASP H    H  27.420 39.163 -35.467 1.00 . A A .  37 ASP H    1 1 
        5 12774 1 1  37 ASP HA   H  27.613 37.196 -33.321 1.00 . A A .  37 ASP HA   1 1 
        5 12775 1 1  37 ASP HB2  H  29.201 37.531 -35.376 1.00 . A A .  37 ASP HB2  1 1 
        5 12776 1 1  37 ASP HB3  H  29.906 38.855 -34.452 1.00 . A A .  37 ASP HB3  1 1 
        5 12777 1 1  37 ASP N    N  27.084 38.756 -34.638 1.00 . A A .  37 ASP N    1 1 
        5 12778 1 1  37 ASP O    O  28.726 38.637 -31.440 1.00 . A A .  37 ASP O    1 1 
        5 12779 1 1  37 ASP OD1  O  29.770 36.597 -32.490 1.00 . A A .  37 ASP OD1  1 1 
        5 12780 1 1  37 ASP OD2  O  31.237 36.528 -34.111 1.00 . A A .  37 ASP OD2  1 1 
        5 12781 1 1  38 CYS C    C  26.994 42.348 -31.553 1.00 . A A .  38 CYS C    1 1 
        5 12782 1 1  38 CYS CA   C  28.084 41.275 -31.526 1.00 . A A .  38 CYS CA   1 1 
        5 12783 1 1  38 CYS CB   C  29.449 41.964 -31.702 1.00 . A A .  38 CYS CB   1 1 
        5 12784 1 1  38 CYS H    H  27.521 40.607 -33.492 1.00 . A A .  38 CYS H    1 1 
        5 12785 1 1  38 CYS HA   H  28.044 40.742 -30.581 1.00 . A A .  38 CYS HA   1 1 
        5 12786 1 1  38 CYS HB2  H  29.443 42.484 -32.649 1.00 . A A .  38 CYS HB2  1 1 
        5 12787 1 1  38 CYS HB3  H  29.552 42.708 -30.924 1.00 . A A .  38 CYS HB3  1 1 
        5 12788 1 1  38 CYS HG   H  30.825 40.296 -30.932 1.00 . A A .  38 CYS HG   1 1 
        5 12789 1 1  38 CYS N    N  27.902 40.310 -32.640 1.00 . A A .  38 CYS N    1 1 
        5 12790 1 1  38 CYS O    O  27.218 43.456 -31.996 1.00 . A A .  38 CYS O    1 1 
        5 12791 1 1  38 CYS SG   S  30.923 40.916 -31.658 1.00 . A A .  38 CYS SG   1 1 
        5 12792 1 1  39 PRO C    C  25.010 44.136 -30.184 1.00 . A A .  39 PRO C    1 1 
        5 12793 1 1  39 PRO CA   C  24.697 42.912 -31.037 1.00 . A A .  39 PRO CA   1 1 
        5 12794 1 1  39 PRO CB   C  23.543 42.105 -30.403 1.00 . A A .  39 PRO CB   1 1 
        5 12795 1 1  39 PRO CD   C  25.562 40.649 -30.529 1.00 . A A .  39 PRO CD   1 1 
        5 12796 1 1  39 PRO CG   C  24.065 40.652 -30.175 1.00 . A A .  39 PRO CG   1 1 
        5 12797 1 1  39 PRO HA   H  24.448 43.221 -32.048 1.00 . A A .  39 PRO HA   1 1 
        5 12798 1 1  39 PRO HB2  H  23.258 42.546 -29.458 1.00 . A A .  39 PRO HB2  1 1 
        5 12799 1 1  39 PRO HB3  H  22.691 42.092 -31.066 1.00 . A A .  39 PRO HB3  1 1 
        5 12800 1 1  39 PRO HD2  H  26.153 40.481 -29.642 1.00 . A A .  39 PRO HD2  1 1 
        5 12801 1 1  39 PRO HD3  H  25.778 39.897 -31.273 1.00 . A A .  39 PRO HD3  1 1 
        5 12802 1 1  39 PRO HG2  H  23.928 40.366 -29.143 1.00 . A A .  39 PRO HG2  1 1 
        5 12803 1 1  39 PRO HG3  H  23.531 39.965 -30.816 1.00 . A A .  39 PRO HG3  1 1 
        5 12804 1 1  39 PRO N    N  25.825 41.988 -31.071 1.00 . A A .  39 PRO N    1 1 
        5 12805 1 1  39 PRO O    O  24.153 44.961 -29.940 1.00 . A A .  39 PRO O    1 1 
        5 12806 1 1  40 SER C    C  27.218 46.502 -29.770 1.00 . A A .  40 SER C    1 1 
        5 12807 1 1  40 SER CA   C  26.628 45.390 -28.911 1.00 . A A .  40 SER CA   1 1 
        5 12808 1 1  40 SER CB   C  27.694 44.925 -27.909 1.00 . A A .  40 SER CB   1 1 
        5 12809 1 1  40 SER H    H  26.894 43.538 -29.973 1.00 . A A .  40 SER H    1 1 
        5 12810 1 1  40 SER HA   H  25.748 45.769 -28.395 1.00 . A A .  40 SER HA   1 1 
        5 12811 1 1  40 SER HB2  H  27.335 44.089 -27.326 1.00 . A A .  40 SER HB2  1 1 
        5 12812 1 1  40 SER HB3  H  28.610 44.665 -28.416 1.00 . A A .  40 SER HB3  1 1 
        5 12813 1 1  40 SER HG   H  27.224 46.045 -26.389 1.00 . A A .  40 SER HG   1 1 
        5 12814 1 1  40 SER N    N  26.237 44.229 -29.749 1.00 . A A .  40 SER N    1 1 
        5 12815 1 1  40 SER O    O  27.332 47.631 -29.336 1.00 . A A .  40 SER O    1 1 
        5 12816 1 1  40 SER OG   O  27.898 46.055 -27.072 1.00 . A A .  40 SER OG   1 1 
        5 12817 1 1  41 GLY C    C  29.650 47.396 -31.558 1.00 . A A .  41 GLY C    1 1 
        5 12818 1 1  41 GLY CA   C  28.169 47.193 -31.880 1.00 . A A .  41 GLY CA   1 1 
        5 12819 1 1  41 GLY H    H  27.472 45.239 -31.285 1.00 . A A .  41 GLY H    1 1 
        5 12820 1 1  41 GLY HA2  H  28.068 46.868 -32.906 1.00 . A A .  41 GLY HA2  1 1 
        5 12821 1 1  41 GLY HA3  H  27.643 48.126 -31.747 1.00 . A A .  41 GLY HA3  1 1 
        5 12822 1 1  41 GLY N    N  27.583 46.163 -30.976 1.00 . A A .  41 GLY N    1 1 
        5 12823 1 1  41 GLY O    O  30.408 47.877 -32.377 1.00 . A A .  41 GLY O    1 1 
        5 12824 1 1  42 GLN C    C  32.228 45.904 -30.216 1.00 . A A .  42 GLN C    1 1 
        5 12825 1 1  42 GLN CA   C  31.451 47.185 -29.967 1.00 . A A .  42 GLN CA   1 1 
        5 12826 1 1  42 GLN CB   C  31.499 47.505 -28.466 1.00 . A A .  42 GLN CB   1 1 
        5 12827 1 1  42 GLN CD   C  31.723 49.339 -26.790 1.00 . A A .  42 GLN CD   1 1 
        5 12828 1 1  42 GLN CG   C  31.553 49.021 -28.277 1.00 . A A .  42 GLN CG   1 1 
        5 12829 1 1  42 GLN H    H  29.382 46.642 -29.738 1.00 . A A .  42 GLN H    1 1 
        5 12830 1 1  42 GLN HA   H  31.900 47.989 -30.549 1.00 . A A .  42 GLN HA   1 1 
        5 12831 1 1  42 GLN HB2  H  30.619 47.109 -27.983 1.00 . A A .  42 GLN HB2  1 1 
        5 12832 1 1  42 GLN HB3  H  32.377 47.053 -28.028 1.00 . A A .  42 GLN HB3  1 1 
        5 12833 1 1  42 GLN HE21 H  32.242 51.225 -27.121 1.00 . A A .  42 GLN HE21 1 1 
        5 12834 1 1  42 GLN HE22 H  32.199 50.760 -25.489 1.00 . A A .  42 GLN HE22 1 1 
        5 12835 1 1  42 GLN HG2  H  32.386 49.430 -28.827 1.00 . A A .  42 GLN HG2  1 1 
        5 12836 1 1  42 GLN HG3  H  30.636 49.466 -28.633 1.00 . A A .  42 GLN HG3  1 1 
        5 12837 1 1  42 GLN N    N  30.030 47.025 -30.366 1.00 . A A .  42 GLN N    1 1 
        5 12838 1 1  42 GLN NE2  N  32.085 50.541 -26.438 1.00 . A A .  42 GLN NE2  1 1 
        5 12839 1 1  42 GLN O    O  31.824 44.839 -29.792 1.00 . A A .  42 GLN O    1 1 
        5 12840 1 1  42 GLN OE1  O  31.530 48.494 -25.937 1.00 . A A .  42 GLN OE1  1 1 
        5 12841 1 1  43 LEU C    C  35.226 44.672 -30.132 1.00 . A A .  43 LEU C    1 1 
        5 12842 1 1  43 LEU CA   C  34.148 44.828 -31.188 1.00 . A A .  43 LEU CA   1 1 
        5 12843 1 1  43 LEU CB   C  34.814 45.015 -32.565 1.00 . A A .  43 LEU CB   1 1 
        5 12844 1 1  43 LEU CD1  C  34.794 43.720 -34.705 1.00 . A A .  43 LEU CD1  1 1 
        5 12845 1 1  43 LEU CD2  C  36.563 43.288 -33.000 1.00 . A A .  43 LEU CD2  1 1 
        5 12846 1 1  43 LEU CG   C  35.086 43.648 -33.206 1.00 . A A .  43 LEU CG   1 1 
        5 12847 1 1  43 LEU H    H  33.622 46.911 -31.212 1.00 . A A .  43 LEU H    1 1 
        5 12848 1 1  43 LEU HA   H  33.508 43.948 -31.175 1.00 . A A .  43 LEU HA   1 1 
        5 12849 1 1  43 LEU HB2  H  34.164 45.595 -33.205 1.00 . A A .  43 LEU HB2  1 1 
        5 12850 1 1  43 LEU HB3  H  35.742 45.539 -32.443 1.00 . A A .  43 LEU HB3  1 1 
        5 12851 1 1  43 LEU HD11 H  33.844 44.207 -34.870 1.00 . A A .  43 LEU HD11 1 1 
        5 12852 1 1  43 LEU HD12 H  34.756 42.724 -35.116 1.00 . A A .  43 LEU HD12 1 1 
        5 12853 1 1  43 LEU HD13 H  35.571 44.279 -35.201 1.00 . A A .  43 LEU HD13 1 1 
        5 12854 1 1  43 LEU HD21 H  36.815 42.425 -33.598 1.00 . A A .  43 LEU HD21 1 1 
        5 12855 1 1  43 LEU HD22 H  36.742 43.064 -31.958 1.00 . A A .  43 LEU HD22 1 1 
        5 12856 1 1  43 LEU HD23 H  37.186 44.119 -33.296 1.00 . A A .  43 LEU HD23 1 1 
        5 12857 1 1  43 LEU HG   H  34.460 42.900 -32.755 1.00 . A A .  43 LEU HG   1 1 
        5 12858 1 1  43 LEU N    N  33.331 46.028 -30.899 1.00 . A A .  43 LEU N    1 1 
        5 12859 1 1  43 LEU O    O  36.158 45.449 -30.070 1.00 . A A .  43 LEU O    1 1 
        5 12860 1 1  44 ALA C    C  37.221 42.569 -28.760 1.00 . A A .  44 ALA C    1 1 
        5 12861 1 1  44 ALA CA   C  36.096 43.452 -28.261 1.00 . A A .  44 ALA CA   1 1 
        5 12862 1 1  44 ALA CB   C  35.419 42.761 -27.071 1.00 . A A .  44 ALA CB   1 1 
        5 12863 1 1  44 ALA H    H  34.318 43.064 -29.400 1.00 . A A .  44 ALA H    1 1 
        5 12864 1 1  44 ALA HA   H  36.509 44.414 -27.964 1.00 . A A .  44 ALA HA   1 1 
        5 12865 1 1  44 ALA HB1  H  35.361 41.698 -27.252 1.00 . A A .  44 ALA HB1  1 1 
        5 12866 1 1  44 ALA HB2  H  34.423 43.154 -26.940 1.00 . A A .  44 ALA HB2  1 1 
        5 12867 1 1  44 ALA HB3  H  35.993 42.938 -26.173 1.00 . A A .  44 ALA HB3  1 1 
        5 12868 1 1  44 ALA N    N  35.085 43.668 -29.316 1.00 . A A .  44 ALA N    1 1 
        5 12869 1 1  44 ALA O    O  37.071 41.859 -29.736 1.00 . A A .  44 ALA O    1 1 
        5 12870 1 1  45 ARG C    C  39.048 40.406 -28.889 1.00 . A A .  45 ARG C    1 1 
        5 12871 1 1  45 ARG CA   C  39.489 41.814 -28.488 1.00 . A A .  45 ARG CA   1 1 
        5 12872 1 1  45 ARG CB   C  40.437 41.726 -27.277 1.00 . A A .  45 ARG CB   1 1 
        5 12873 1 1  45 ARG CD   C  42.327 40.467 -26.235 1.00 . A A .  45 ARG CD   1 1 
        5 12874 1 1  45 ARG CG   C  41.398 40.536 -27.447 1.00 . A A .  45 ARG CG   1 1 
        5 12875 1 1  45 ARG CZ   C  41.707 38.609 -24.818 1.00 . A A .  45 ARG CZ   1 1 
        5 12876 1 1  45 ARG H    H  38.394 43.232 -27.309 1.00 . A A .  45 ARG H    1 1 
        5 12877 1 1  45 ARG HA   H  39.985 42.292 -29.333 1.00 . A A .  45 ARG HA   1 1 
        5 12878 1 1  45 ARG HB2  H  41.005 42.640 -27.201 1.00 . A A .  45 ARG HB2  1 1 
        5 12879 1 1  45 ARG HB3  H  39.857 41.598 -26.376 1.00 . A A .  45 ARG HB3  1 1 
        5 12880 1 1  45 ARG HD2  H  43.180 39.846 -26.462 1.00 . A A .  45 ARG HD2  1 1 
        5 12881 1 1  45 ARG HD3  H  42.663 41.460 -25.973 1.00 . A A .  45 ARG HD3  1 1 
        5 12882 1 1  45 ARG HE   H  40.990 40.443 -24.542 1.00 . A A .  45 ARG HE   1 1 
        5 12883 1 1  45 ARG HG2  H  40.838 39.617 -27.519 1.00 . A A .  45 ARG HG2  1 1 
        5 12884 1 1  45 ARG HG3  H  41.982 40.667 -28.346 1.00 . A A .  45 ARG HG3  1 1 
        5 12885 1 1  45 ARG HH11 H  41.718 38.081 -26.750 1.00 . A A .  45 ARG HH11 1 1 
        5 12886 1 1  45 ARG HH12 H  41.871 36.780 -25.616 1.00 . A A .  45 ARG HH12 1 1 
        5 12887 1 1  45 ARG HH21 H  41.712 38.912 -22.840 1.00 . A A .  45 ARG HH21 1 1 
        5 12888 1 1  45 ARG HH22 H  41.866 37.263 -23.344 1.00 . A A .  45 ARG HH22 1 1 
        5 12889 1 1  45 ARG N    N  38.329 42.637 -28.085 1.00 . A A .  45 ARG N    1 1 
        5 12890 1 1  45 ARG NE   N  41.577 39.879 -25.088 1.00 . A A .  45 ARG NE   1 1 
        5 12891 1 1  45 ARG NH1  N  41.771 37.757 -25.805 1.00 . A A .  45 ARG NH1  1 1 
        5 12892 1 1  45 ARG NH2  N  41.767 38.233 -23.570 1.00 . A A .  45 ARG NH2  1 1 
        5 12893 1 1  45 ARG O    O  39.573 39.829 -29.821 1.00 . A A .  45 ARG O    1 1 
        5 12894 1 1  46 GLU C    C  37.252 38.389 -29.973 1.00 . A A .  46 GLU C    1 1 
        5 12895 1 1  46 GLU CA   C  37.596 38.516 -28.495 1.00 . A A .  46 GLU CA   1 1 
        5 12896 1 1  46 GLU CB   C  36.323 38.255 -27.676 1.00 . A A .  46 GLU CB   1 1 
        5 12897 1 1  46 GLU CD   C  35.636 37.353 -25.454 1.00 . A A .  46 GLU CD   1 1 
        5 12898 1 1  46 GLU CG   C  36.685 38.187 -26.192 1.00 . A A .  46 GLU CG   1 1 
        5 12899 1 1  46 GLU H    H  37.693 40.386 -27.433 1.00 . A A .  46 GLU H    1 1 
        5 12900 1 1  46 GLU HA   H  38.371 37.792 -28.247 1.00 . A A .  46 GLU HA   1 1 
        5 12901 1 1  46 GLU HB2  H  35.616 39.054 -27.840 1.00 . A A .  46 GLU HB2  1 1 
        5 12902 1 1  46 GLU HB3  H  35.879 37.320 -27.983 1.00 . A A .  46 GLU HB3  1 1 
        5 12903 1 1  46 GLU HG2  H  37.655 37.728 -26.071 1.00 . A A .  46 GLU HG2  1 1 
        5 12904 1 1  46 GLU HG3  H  36.707 39.184 -25.775 1.00 . A A .  46 GLU HG3  1 1 
        5 12905 1 1  46 GLU N    N  38.087 39.881 -28.175 1.00 . A A .  46 GLU N    1 1 
        5 12906 1 1  46 GLU O    O  37.844 37.606 -30.687 1.00 . A A .  46 GLU O    1 1 
        5 12907 1 1  46 GLU OE1  O  34.472 37.553 -25.761 1.00 . A A .  46 GLU OE1  1 1 
        5 12908 1 1  46 GLU OE2  O  36.057 36.563 -24.625 1.00 . A A .  46 GLU OE2  1 1 
        5 12909 1 1  47 ASP C    C  37.113 39.146 -32.746 1.00 . A A .  47 ASP C    1 1 
        5 12910 1 1  47 ASP CA   C  35.897 39.096 -31.831 1.00 . A A .  47 ASP CA   1 1 
        5 12911 1 1  47 ASP CB   C  35.017 40.308 -32.125 1.00 . A A .  47 ASP CB   1 1 
        5 12912 1 1  47 ASP CG   C  34.262 40.084 -33.436 1.00 . A A .  47 ASP CG   1 1 
        5 12913 1 1  47 ASP H    H  35.846 39.776 -29.792 1.00 . A A .  47 ASP H    1 1 
        5 12914 1 1  47 ASP HA   H  35.356 38.173 -32.009 1.00 . A A .  47 ASP HA   1 1 
        5 12915 1 1  47 ASP HB2  H  34.308 40.451 -31.323 1.00 . A A .  47 ASP HB2  1 1 
        5 12916 1 1  47 ASP HB3  H  35.634 41.182 -32.213 1.00 . A A .  47 ASP HB3  1 1 
        5 12917 1 1  47 ASP N    N  36.297 39.157 -30.404 1.00 . A A .  47 ASP N    1 1 
        5 12918 1 1  47 ASP O    O  37.375 38.217 -33.483 1.00 . A A .  47 ASP O    1 1 
        5 12919 1 1  47 ASP OD1  O  34.397 38.991 -33.959 1.00 . A A .  47 ASP OD1  1 1 
        5 12920 1 1  47 ASP OD2  O  33.592 41.020 -33.840 1.00 . A A .  47 ASP OD2  1 1 
        5 12921 1 1  48 PHE C    C  39.799 39.072 -33.691 1.00 . A A .  48 PHE C    1 1 
        5 12922 1 1  48 PHE CA   C  39.039 40.393 -33.548 1.00 . A A .  48 PHE CA   1 1 
        5 12923 1 1  48 PHE CB   C  39.972 41.427 -32.894 1.00 . A A .  48 PHE CB   1 1 
        5 12924 1 1  48 PHE CD1  C  41.940 41.636 -34.482 1.00 . A A .  48 PHE CD1  1 1 
        5 12925 1 1  48 PHE CD2  C  40.307 43.379 -34.477 1.00 . A A .  48 PHE CD2  1 1 
        5 12926 1 1  48 PHE CE1  C  42.650 42.309 -35.458 1.00 . A A .  48 PHE CE1  1 1 
        5 12927 1 1  48 PHE CE2  C  41.022 44.048 -35.454 1.00 . A A .  48 PHE CE2  1 1 
        5 12928 1 1  48 PHE CG   C  40.760 42.167 -33.983 1.00 . A A .  48 PHE CG   1 1 
        5 12929 1 1  48 PHE CZ   C  42.191 43.513 -35.942 1.00 . A A .  48 PHE CZ   1 1 
        5 12930 1 1  48 PHE H    H  37.555 40.971 -32.083 1.00 . A A .  48 PHE H    1 1 
        5 12931 1 1  48 PHE HA   H  38.729 40.729 -34.537 1.00 . A A .  48 PHE HA   1 1 
        5 12932 1 1  48 PHE HB2  H  39.391 42.139 -32.328 1.00 . A A .  48 PHE HB2  1 1 
        5 12933 1 1  48 PHE HB3  H  40.664 40.927 -32.232 1.00 . A A .  48 PHE HB3  1 1 
        5 12934 1 1  48 PHE HD1  H  42.305 40.693 -34.107 1.00 . A A .  48 PHE HD1  1 1 
        5 12935 1 1  48 PHE HD2  H  39.387 43.801 -34.101 1.00 . A A .  48 PHE HD2  1 1 
        5 12936 1 1  48 PHE HE1  H  43.570 41.890 -35.840 1.00 . A A .  48 PHE HE1  1 1 
        5 12937 1 1  48 PHE HE2  H  40.664 44.994 -35.830 1.00 . A A .  48 PHE HE2  1 1 
        5 12938 1 1  48 PHE HZ   H  42.747 44.037 -36.708 1.00 . A A .  48 PHE HZ   1 1 
        5 12939 1 1  48 PHE N    N  37.825 40.244 -32.688 1.00 . A A .  48 PHE N    1 1 
        5 12940 1 1  48 PHE O    O  40.222 38.715 -34.774 1.00 . A A .  48 PHE O    1 1 
        5 12941 1 1  49 VAL C    C  39.900 36.042 -33.471 1.00 . A A .  49 VAL C    1 1 
        5 12942 1 1  49 VAL CA   C  40.689 37.075 -32.671 1.00 . A A .  49 VAL CA   1 1 
        5 12943 1 1  49 VAL CB   C  40.886 36.542 -31.244 1.00 . A A .  49 VAL CB   1 1 
        5 12944 1 1  49 VAL CG1  C  41.419 35.110 -31.311 1.00 . A A .  49 VAL CG1  1 1 
        5 12945 1 1  49 VAL CG2  C  41.900 37.422 -30.514 1.00 . A A .  49 VAL CG2  1 1 
        5 12946 1 1  49 VAL H    H  39.603 38.691 -31.746 1.00 . A A .  49 VAL H    1 1 
        5 12947 1 1  49 VAL HA   H  41.652 37.239 -33.158 1.00 . A A .  49 VAL HA   1 1 
        5 12948 1 1  49 VAL HB   H  39.945 36.556 -30.716 1.00 . A A .  49 VAL HB   1 1 
        5 12949 1 1  49 VAL HG11 H  41.640 34.756 -30.314 1.00 . A A .  49 VAL HG11 1 1 
        5 12950 1 1  49 VAL HG12 H  42.321 35.084 -31.905 1.00 . A A .  49 VAL HG12 1 1 
        5 12951 1 1  49 VAL HG13 H  40.679 34.466 -31.761 1.00 . A A .  49 VAL HG13 1 1 
        5 12952 1 1  49 VAL HG21 H  42.331 36.874 -29.689 1.00 . A A .  49 VAL HG21 1 1 
        5 12953 1 1  49 VAL HG22 H  41.411 38.307 -30.136 1.00 . A A .  49 VAL HG22 1 1 
        5 12954 1 1  49 VAL HG23 H  42.684 37.712 -31.194 1.00 . A A .  49 VAL HG23 1 1 
        5 12955 1 1  49 VAL N    N  39.959 38.368 -32.601 1.00 . A A .  49 VAL N    1 1 
        5 12956 1 1  49 VAL O    O  40.403 35.471 -34.418 1.00 . A A .  49 VAL O    1 1 
        5 12957 1 1  50 LYS C    C  37.993 34.997 -35.306 1.00 . A A .  50 LYS C    1 1 
        5 12958 1 1  50 LYS CA   C  37.844 34.825 -33.801 1.00 . A A .  50 LYS CA   1 1 
        5 12959 1 1  50 LYS CB   C  36.371 35.052 -33.419 1.00 . A A .  50 LYS CB   1 1 
        5 12960 1 1  50 LYS CD   C  34.541 34.137 -31.987 1.00 . A A .  50 LYS CD   1 1 
        5 12961 1 1  50 LYS CE   C  34.040 33.059 -32.952 1.00 . A A .  50 LYS CE   1 1 
        5 12962 1 1  50 LYS CG   C  36.059 34.282 -32.133 1.00 . A A .  50 LYS CG   1 1 
        5 12963 1 1  50 LYS H    H  38.310 36.299 -32.302 1.00 . A A .  50 LYS H    1 1 
        5 12964 1 1  50 LYS HA   H  38.166 33.824 -33.526 1.00 . A A .  50 LYS HA   1 1 
        5 12965 1 1  50 LYS HB2  H  36.195 36.106 -33.263 1.00 . A A .  50 LYS HB2  1 1 
        5 12966 1 1  50 LYS HB3  H  35.731 34.701 -34.216 1.00 . A A .  50 LYS HB3  1 1 
        5 12967 1 1  50 LYS HD2  H  34.299 33.856 -30.972 1.00 . A A .  50 LYS HD2  1 1 
        5 12968 1 1  50 LYS HD3  H  34.063 35.079 -32.216 1.00 . A A .  50 LYS HD3  1 1 
        5 12969 1 1  50 LYS HE2  H  33.336 33.495 -33.646 1.00 . A A .  50 LYS HE2  1 1 
        5 12970 1 1  50 LYS HE3  H  34.872 32.650 -33.505 1.00 . A A .  50 LYS HE3  1 1 
        5 12971 1 1  50 LYS HG2  H  36.514 33.304 -32.175 1.00 . A A .  50 LYS HG2  1 1 
        5 12972 1 1  50 LYS HG3  H  36.454 34.820 -31.284 1.00 . A A .  50 LYS HG3  1 1 
        5 12973 1 1  50 LYS HZ1  H  33.692 31.967 -31.215 1.00 . A A .  50 LYS HZ1  1 1 
        5 12974 1 1  50 LYS HZ2  H  33.603 31.048 -32.639 1.00 . A A .  50 LYS HZ2  1 1 
        5 12975 1 1  50 LYS HZ3  H  32.338 32.103 -32.230 1.00 . A A .  50 LYS HZ3  1 1 
        5 12976 1 1  50 LYS N    N  38.676 35.817 -33.073 1.00 . A A .  50 LYS N    1 1 
        5 12977 1 1  50 LYS NZ   N  33.367 31.961 -32.203 1.00 . A A .  50 LYS NZ   1 1 
        5 12978 1 1  50 LYS O    O  38.545 34.148 -35.980 1.00 . A A .  50 LYS O    1 1 
        5 12979 1 1  51 ILE C    C  38.999 36.015 -37.764 1.00 . A A .  51 ILE C    1 1 
        5 12980 1 1  51 ILE CA   C  37.599 36.338 -37.262 1.00 . A A .  51 ILE CA   1 1 
        5 12981 1 1  51 ILE CB   C  37.314 37.817 -37.519 1.00 . A A .  51 ILE CB   1 1 
        5 12982 1 1  51 ILE CD1  C  35.561 39.579 -37.358 1.00 . A A .  51 ILE CD1  1 1 
        5 12983 1 1  51 ILE CG1  C  35.814 38.071 -37.463 1.00 . A A .  51 ILE CG1  1 1 
        5 12984 1 1  51 ILE CG2  C  37.818 38.177 -38.926 1.00 . A A .  51 ILE CG2  1 1 
        5 12985 1 1  51 ILE H    H  37.061 36.744 -35.222 1.00 . A A .  51 ILE H    1 1 
        5 12986 1 1  51 ILE HA   H  36.880 35.707 -37.782 1.00 . A A .  51 ILE HA   1 1 
        5 12987 1 1  51 ILE HB   H  37.813 38.419 -36.757 1.00 . A A .  51 ILE HB   1 1 
        5 12988 1 1  51 ILE HD11 H  35.026 39.920 -38.232 1.00 . A A .  51 ILE HD11 1 1 
        5 12989 1 1  51 ILE HD12 H  36.501 40.105 -37.288 1.00 . A A .  51 ILE HD12 1 1 
        5 12990 1 1  51 ILE HD13 H  34.970 39.788 -36.478 1.00 . A A .  51 ILE HD13 1 1 
        5 12991 1 1  51 ILE HG12 H  35.346 37.686 -38.356 1.00 . A A .  51 ILE HG12 1 1 
        5 12992 1 1  51 ILE HG13 H  35.393 37.572 -36.601 1.00 . A A .  51 ILE HG13 1 1 
        5 12993 1 1  51 ILE HG21 H  37.271 39.028 -39.302 1.00 . A A .  51 ILE HG21 1 1 
        5 12994 1 1  51 ILE HG22 H  37.673 37.340 -39.592 1.00 . A A .  51 ILE HG22 1 1 
        5 12995 1 1  51 ILE HG23 H  38.870 38.421 -38.885 1.00 . A A .  51 ILE HG23 1 1 
        5 12996 1 1  51 ILE N    N  37.497 36.091 -35.805 1.00 . A A .  51 ILE N    1 1 
        5 12997 1 1  51 ILE O    O  39.164 35.391 -38.795 1.00 . A A .  51 ILE O    1 1 
        5 12998 1 1  52 TYR C    C  41.663 34.678 -37.436 1.00 . A A .  52 TYR C    1 1 
        5 12999 1 1  52 TYR CA   C  41.381 36.174 -37.447 1.00 . A A .  52 TYR CA   1 1 
        5 13000 1 1  52 TYR CB   C  42.330 36.867 -36.456 1.00 . A A .  52 TYR CB   1 1 
        5 13001 1 1  52 TYR CD1  C  41.772 39.114 -37.469 1.00 . A A .  52 TYR CD1  1 1 
        5 13002 1 1  52 TYR CD2  C  44.061 38.604 -37.070 1.00 . A A .  52 TYR CD2  1 1 
        5 13003 1 1  52 TYR CE1  C  42.134 40.345 -37.974 1.00 . A A .  52 TYR CE1  1 1 
        5 13004 1 1  52 TYR CE2  C  44.423 39.837 -37.576 1.00 . A A .  52 TYR CE2  1 1 
        5 13005 1 1  52 TYR CG   C  42.732 38.234 -37.014 1.00 . A A .  52 TYR CG   1 1 
        5 13006 1 1  52 TYR CZ   C  43.462 40.717 -38.032 1.00 . A A .  52 TYR CZ   1 1 
        5 13007 1 1  52 TYR H    H  39.806 36.951 -36.205 1.00 . A A .  52 TYR H    1 1 
        5 13008 1 1  52 TYR HA   H  41.530 36.557 -38.458 1.00 . A A .  52 TYR HA   1 1 
        5 13009 1 1  52 TYR HB2  H  41.834 37.002 -35.507 1.00 . A A .  52 TYR HB2  1 1 
        5 13010 1 1  52 TYR HB3  H  43.215 36.264 -36.315 1.00 . A A .  52 TYR HB3  1 1 
        5 13011 1 1  52 TYR HD1  H  40.728 38.836 -37.431 1.00 . A A .  52 TYR HD1  1 1 
        5 13012 1 1  52 TYR HD2  H  44.822 37.925 -36.717 1.00 . A A .  52 TYR HD2  1 1 
        5 13013 1 1  52 TYR HE1  H  41.372 41.024 -38.328 1.00 . A A .  52 TYR HE1  1 1 
        5 13014 1 1  52 TYR HE2  H  45.466 40.115 -37.615 1.00 . A A .  52 TYR HE2  1 1 
        5 13015 1 1  52 TYR HH   H  43.501 42.000 -39.444 1.00 . A A .  52 TYR HH   1 1 
        5 13016 1 1  52 TYR N    N  39.986 36.448 -37.028 1.00 . A A .  52 TYR N    1 1 
        5 13017 1 1  52 TYR O    O  42.402 34.176 -38.259 1.00 . A A .  52 TYR O    1 1 
        5 13018 1 1  52 TYR OH   O  43.824 41.946 -38.541 1.00 . A A .  52 TYR OH   1 1 
        5 13019 1 1  53 LYS C    C  40.919 31.853 -37.738 1.00 . A A .  53 LYS C    1 1 
        5 13020 1 1  53 LYS CA   C  41.285 32.524 -36.420 1.00 . A A .  53 LYS CA   1 1 
        5 13021 1 1  53 LYS CB   C  40.383 31.959 -35.310 1.00 . A A .  53 LYS CB   1 1 
        5 13022 1 1  53 LYS CD   C  41.520 29.774 -35.711 1.00 . A A .  53 LYS CD   1 1 
        5 13023 1 1  53 LYS CE   C  41.825 28.430 -35.048 1.00 . A A .  53 LYS CE   1 1 
        5 13024 1 1  53 LYS CG   C  41.089 30.778 -34.639 1.00 . A A .  53 LYS CG   1 1 
        5 13025 1 1  53 LYS H    H  40.477 34.437 -35.856 1.00 . A A .  53 LYS H    1 1 
        5 13026 1 1  53 LYS HA   H  42.336 32.334 -36.202 1.00 . A A .  53 LYS HA   1 1 
        5 13027 1 1  53 LYS HB2  H  40.185 32.727 -34.577 1.00 . A A .  53 LYS HB2  1 1 
        5 13028 1 1  53 LYS HB3  H  39.448 31.627 -35.737 1.00 . A A .  53 LYS HB3  1 1 
        5 13029 1 1  53 LYS HD2  H  40.726 29.652 -36.432 1.00 . A A .  53 LYS HD2  1 1 
        5 13030 1 1  53 LYS HD3  H  42.404 30.137 -36.214 1.00 . A A .  53 LYS HD3  1 1 
        5 13031 1 1  53 LYS HE2  H  41.890 28.560 -33.977 1.00 . A A .  53 LYS HE2  1 1 
        5 13032 1 1  53 LYS HE3  H  41.034 27.729 -35.270 1.00 . A A .  53 LYS HE3  1 1 
        5 13033 1 1  53 LYS HG2  H  41.957 31.132 -34.103 1.00 . A A .  53 LYS HG2  1 1 
        5 13034 1 1  53 LYS HG3  H  40.415 30.299 -33.945 1.00 . A A .  53 LYS HG3  1 1 
        5 13035 1 1  53 LYS HZ1  H  43.305 28.259 -36.502 1.00 . A A .  53 LYS HZ1  1 1 
        5 13036 1 1  53 LYS HZ2  H  43.059 26.844 -35.594 1.00 . A A .  53 LYS HZ2  1 1 
        5 13037 1 1  53 LYS HZ3  H  43.885 28.161 -34.908 1.00 . A A .  53 LYS HZ3  1 1 
        5 13038 1 1  53 LYS N    N  41.065 33.989 -36.500 1.00 . A A .  53 LYS N    1 1 
        5 13039 1 1  53 LYS NZ   N  43.116 27.882 -35.551 1.00 . A A .  53 LYS NZ   1 1 
        5 13040 1 1  53 LYS O    O  41.673 31.059 -38.264 1.00 . A A .  53 LYS O    1 1 
        5 13041 1 1  54 GLN C    C  40.149 32.127 -40.693 1.00 . A A .  54 GLN C    1 1 
        5 13042 1 1  54 GLN CA   C  39.333 31.578 -39.530 1.00 . A A .  54 GLN CA   1 1 
        5 13043 1 1  54 GLN CB   C  37.854 31.929 -39.754 1.00 . A A .  54 GLN CB   1 1 
        5 13044 1 1  54 GLN CD   C  37.150 29.745 -38.770 1.00 . A A .  54 GLN CD   1 1 
        5 13045 1 1  54 GLN CG   C  37.011 31.266 -38.664 1.00 . A A .  54 GLN CG   1 1 
        5 13046 1 1  54 GLN H    H  39.188 32.833 -37.787 1.00 . A A .  54 GLN H    1 1 
        5 13047 1 1  54 GLN HA   H  39.471 30.499 -39.476 1.00 . A A .  54 GLN HA   1 1 
        5 13048 1 1  54 GLN HB2  H  37.725 33.000 -39.712 1.00 . A A .  54 GLN HB2  1 1 
        5 13049 1 1  54 GLN HB3  H  37.539 31.573 -40.724 1.00 . A A .  54 GLN HB3  1 1 
        5 13050 1 1  54 GLN HE21 H  36.409 29.674 -40.611 1.00 . A A .  54 GLN HE21 1 1 
        5 13051 1 1  54 GLN HE22 H  36.858 28.177 -39.951 1.00 . A A .  54 GLN HE22 1 1 
        5 13052 1 1  54 GLN HG2  H  37.352 31.588 -37.692 1.00 . A A .  54 GLN HG2  1 1 
        5 13053 1 1  54 GLN HG3  H  35.974 31.538 -38.786 1.00 . A A .  54 GLN HG3  1 1 
        5 13054 1 1  54 GLN N    N  39.765 32.186 -38.248 1.00 . A A .  54 GLN N    1 1 
        5 13055 1 1  54 GLN NE2  N  36.775 29.149 -39.868 1.00 . A A .  54 GLN NE2  1 1 
        5 13056 1 1  54 GLN O    O  40.285 31.486 -41.717 1.00 . A A .  54 GLN O    1 1 
        5 13057 1 1  54 GLN OE1  O  37.603 29.088 -37.854 1.00 . A A .  54 GLN OE1  1 1 
        5 13058 1 1  55 PHE C    C  42.904 33.352 -41.599 1.00 . A A .  55 PHE C    1 1 
        5 13059 1 1  55 PHE CA   C  41.486 33.914 -41.599 1.00 . A A .  55 PHE CA   1 1 
        5 13060 1 1  55 PHE CB   C  41.556 35.431 -41.356 1.00 . A A .  55 PHE CB   1 1 
        5 13061 1 1  55 PHE CD1  C  41.630 35.795 -43.859 1.00 . A A .  55 PHE CD1  1 1 
        5 13062 1 1  55 PHE CD2  C  40.233 37.224 -42.556 1.00 . A A .  55 PHE CD2  1 1 
        5 13063 1 1  55 PHE CE1  C  41.245 36.464 -45.003 1.00 . A A .  55 PHE CE1  1 1 
        5 13064 1 1  55 PHE CE2  C  39.850 37.892 -43.702 1.00 . A A .  55 PHE CE2  1 1 
        5 13065 1 1  55 PHE CG   C  41.127 36.170 -42.625 1.00 . A A .  55 PHE CG   1 1 
        5 13066 1 1  55 PHE CZ   C  40.357 37.511 -44.923 1.00 . A A .  55 PHE CZ   1 1 
        5 13067 1 1  55 PHE H    H  40.538 33.787 -39.672 1.00 . A A .  55 PHE H    1 1 
        5 13068 1 1  55 PHE HA   H  41.017 33.695 -42.558 1.00 . A A .  55 PHE HA   1 1 
        5 13069 1 1  55 PHE HB2  H  40.896 35.702 -40.545 1.00 . A A .  55 PHE HB2  1 1 
        5 13070 1 1  55 PHE HB3  H  42.566 35.717 -41.103 1.00 . A A .  55 PHE HB3  1 1 
        5 13071 1 1  55 PHE HD1  H  42.329 34.974 -43.927 1.00 . A A .  55 PHE HD1  1 1 
        5 13072 1 1  55 PHE HD2  H  39.833 37.527 -41.600 1.00 . A A .  55 PHE HD2  1 1 
        5 13073 1 1  55 PHE HE1  H  41.643 36.166 -45.962 1.00 . A A .  55 PHE HE1  1 1 
        5 13074 1 1  55 PHE HE2  H  39.152 38.713 -43.639 1.00 . A A .  55 PHE HE2  1 1 
        5 13075 1 1  55 PHE HZ   H  40.057 38.034 -45.819 1.00 . A A .  55 PHE HZ   1 1 
        5 13076 1 1  55 PHE N    N  40.677 33.306 -40.515 1.00 . A A .  55 PHE N    1 1 
        5 13077 1 1  55 PHE O    O  43.616 33.461 -42.578 1.00 . A A .  55 PHE O    1 1 
        5 13078 1 1  56 PHE C    C  44.663 30.913 -39.566 1.00 . A A .  56 PHE C    1 1 
        5 13079 1 1  56 PHE CA   C  44.654 32.184 -40.417 1.00 . A A .  56 PHE CA   1 1 
        5 13080 1 1  56 PHE CB   C  45.570 33.227 -39.757 1.00 . A A .  56 PHE CB   1 1 
        5 13081 1 1  56 PHE CD1  C  47.081 33.935 -41.661 1.00 . A A .  56 PHE CD1  1 1 
        5 13082 1 1  56 PHE CD2  C  45.413 35.469 -40.916 1.00 . A A .  56 PHE CD2  1 1 
        5 13083 1 1  56 PHE CE1  C  47.502 34.852 -42.603 1.00 . A A .  56 PHE CE1  1 1 
        5 13084 1 1  56 PHE CE2  C  45.836 36.382 -41.860 1.00 . A A .  56 PHE CE2  1 1 
        5 13085 1 1  56 PHE CG   C  46.033 34.237 -40.808 1.00 . A A .  56 PHE CG   1 1 
        5 13086 1 1  56 PHE CZ   C  46.879 36.074 -42.701 1.00 . A A .  56 PHE CZ   1 1 
        5 13087 1 1  56 PHE H    H  42.675 32.692 -39.735 1.00 . A A .  56 PHE H    1 1 
        5 13088 1 1  56 PHE HA   H  45.002 31.944 -41.419 1.00 . A A .  56 PHE HA   1 1 
        5 13089 1 1  56 PHE HB2  H  45.028 33.745 -38.981 1.00 . A A .  56 PHE HB2  1 1 
        5 13090 1 1  56 PHE HB3  H  46.432 32.740 -39.326 1.00 . A A .  56 PHE HB3  1 1 
        5 13091 1 1  56 PHE HD1  H  47.573 32.976 -41.590 1.00 . A A .  56 PHE HD1  1 1 
        5 13092 1 1  56 PHE HD2  H  44.595 35.719 -40.256 1.00 . A A .  56 PHE HD2  1 1 
        5 13093 1 1  56 PHE HE1  H  48.321 34.610 -43.264 1.00 . A A .  56 PHE HE1  1 1 
        5 13094 1 1  56 PHE HE2  H  45.344 37.339 -41.941 1.00 . A A .  56 PHE HE2  1 1 
        5 13095 1 1  56 PHE HZ   H  47.212 36.791 -43.436 1.00 . A A .  56 PHE HZ   1 1 
        5 13096 1 1  56 PHE N    N  43.287 32.758 -40.499 1.00 . A A .  56 PHE N    1 1 
        5 13097 1 1  56 PHE O    O  45.272 30.859 -38.517 1.00 . A A .  56 PHE O    1 1 
        5 13098 1 1  57 PRO C    C  45.250 27.963 -39.223 1.00 . A A .  57 PRO C    1 1 
        5 13099 1 1  57 PRO CA   C  43.881 28.628 -39.360 1.00 . A A .  57 PRO CA   1 1 
        5 13100 1 1  57 PRO CB   C  42.974 27.760 -40.259 1.00 . A A .  57 PRO CB   1 1 
        5 13101 1 1  57 PRO CD   C  43.238 30.003 -41.317 1.00 . A A .  57 PRO CD   1 1 
        5 13102 1 1  57 PRO CG   C  42.554 28.635 -41.480 1.00 . A A .  57 PRO CG   1 1 
        5 13103 1 1  57 PRO HA   H  43.438 28.771 -38.379 1.00 . A A .  57 PRO HA   1 1 
        5 13104 1 1  57 PRO HB2  H  43.516 26.889 -40.598 1.00 . A A .  57 PRO HB2  1 1 
        5 13105 1 1  57 PRO HB3  H  42.099 27.449 -39.709 1.00 . A A .  57 PRO HB3  1 1 
        5 13106 1 1  57 PRO HD2  H  43.923 30.184 -42.132 1.00 . A A .  57 PRO HD2  1 1 
        5 13107 1 1  57 PRO HD3  H  42.503 30.792 -41.263 1.00 . A A .  57 PRO HD3  1 1 
        5 13108 1 1  57 PRO HG2  H  42.877 28.168 -42.400 1.00 . A A .  57 PRO HG2  1 1 
        5 13109 1 1  57 PRO HG3  H  41.481 28.759 -41.496 1.00 . A A .  57 PRO HG3  1 1 
        5 13110 1 1  57 PRO N    N  43.973 29.912 -40.052 1.00 . A A .  57 PRO N    1 1 
        5 13111 1 1  57 PRO O    O  45.439 27.098 -38.391 1.00 . A A .  57 PRO O    1 1 
        5 13112 1 1  58 PHE C    C  48.481 28.660 -39.164 1.00 . A A .  58 PHE C    1 1 
        5 13113 1 1  58 PHE CA   C  47.541 27.787 -39.979 1.00 . A A .  58 PHE CA   1 1 
        5 13114 1 1  58 PHE CB   C  48.084 27.681 -41.410 1.00 . A A .  58 PHE CB   1 1 
        5 13115 1 1  58 PHE CD1  C  46.073 27.221 -42.873 1.00 . A A .  58 PHE CD1  1 1 
        5 13116 1 1  58 PHE CD2  C  47.480 25.386 -42.284 1.00 . A A .  58 PHE CD2  1 1 
        5 13117 1 1  58 PHE CE1  C  45.261 26.365 -43.589 1.00 . A A .  58 PHE CE1  1 1 
        5 13118 1 1  58 PHE CE2  C  46.667 24.534 -43.000 1.00 . A A .  58 PHE CE2  1 1 
        5 13119 1 1  58 PHE CG   C  47.190 26.738 -42.213 1.00 . A A .  58 PHE CG   1 1 
        5 13120 1 1  58 PHE CZ   C  45.559 25.024 -43.652 1.00 . A A .  58 PHE CZ   1 1 
        5 13121 1 1  58 PHE H    H  45.978 29.086 -40.696 1.00 . A A .  58 PHE H    1 1 
        5 13122 1 1  58 PHE HA   H  47.478 26.804 -39.517 1.00 . A A .  58 PHE HA   1 1 
        5 13123 1 1  58 PHE HB2  H  48.084 28.655 -41.875 1.00 . A A .  58 PHE HB2  1 1 
        5 13124 1 1  58 PHE HB3  H  49.091 27.291 -41.391 1.00 . A A .  58 PHE HB3  1 1 
        5 13125 1 1  58 PHE HD1  H  45.835 28.274 -42.827 1.00 . A A .  58 PHE HD1  1 1 
        5 13126 1 1  58 PHE HD2  H  48.350 24.997 -41.776 1.00 . A A .  58 PHE HD2  1 1 
        5 13127 1 1  58 PHE HE1  H  44.390 26.749 -44.100 1.00 . A A .  58 PHE HE1  1 1 
        5 13128 1 1  58 PHE HE2  H  46.899 23.481 -43.048 1.00 . A A .  58 PHE HE2  1 1 
        5 13129 1 1  58 PHE HZ   H  44.922 24.354 -44.211 1.00 . A A .  58 PHE HZ   1 1 
        5 13130 1 1  58 PHE N    N  46.178 28.383 -40.044 1.00 . A A .  58 PHE N    1 1 
        5 13131 1 1  58 PHE O    O  49.499 29.100 -39.653 1.00 . A A .  58 PHE O    1 1 
        5 13132 1 1  59 GLY C    C  48.230 30.175 -35.821 1.00 . A A .  59 GLY C    1 1 
        5 13133 1 1  59 GLY CA   C  48.996 29.735 -37.067 1.00 . A A .  59 GLY CA   1 1 
        5 13134 1 1  59 GLY H    H  47.297 28.508 -37.577 1.00 . A A .  59 GLY H    1 1 
        5 13135 1 1  59 GLY HA2  H  49.865 29.167 -36.769 1.00 . A A .  59 GLY HA2  1 1 
        5 13136 1 1  59 GLY HA3  H  49.311 30.606 -37.620 1.00 . A A .  59 GLY HA3  1 1 
        5 13137 1 1  59 GLY N    N  48.128 28.889 -37.932 1.00 . A A .  59 GLY N    1 1 
        5 13138 1 1  59 GLY O    O  47.088 29.801 -35.634 1.00 . A A .  59 GLY O    1 1 
        5 13139 1 1  60 SER C    C  48.294 32.965 -33.637 1.00 . A A .  60 SER C    1 1 
        5 13140 1 1  60 SER CA   C  48.211 31.443 -33.751 1.00 . A A .  60 SER CA   1 1 
        5 13141 1 1  60 SER CB   C  48.935 30.824 -32.547 1.00 . A A .  60 SER CB   1 1 
        5 13142 1 1  60 SER H    H  49.804 31.229 -35.191 1.00 . A A .  60 SER H    1 1 
        5 13143 1 1  60 SER HA   H  47.168 31.146 -33.763 1.00 . A A .  60 SER HA   1 1 
        5 13144 1 1  60 SER HB2  H  49.975 30.645 -32.776 1.00 . A A .  60 SER HB2  1 1 
        5 13145 1 1  60 SER HB3  H  48.843 31.458 -31.677 1.00 . A A .  60 SER HB3  1 1 
        5 13146 1 1  60 SER HG   H  48.909 28.939 -32.066 1.00 . A A .  60 SER HG   1 1 
        5 13147 1 1  60 SER N    N  48.878 30.962 -34.994 1.00 . A A .  60 SER N    1 1 
        5 13148 1 1  60 SER O    O  49.090 33.495 -32.887 1.00 . A A .  60 SER O    1 1 
        5 13149 1 1  60 SER OG   O  48.258 29.594 -32.331 1.00 . A A .  60 SER OG   1 1 
        5 13150 1 1  61 PRO C    C  46.996 35.635 -33.029 1.00 . A A .  61 PRO C    1 1 
        5 13151 1 1  61 PRO CA   C  47.419 35.101 -34.393 1.00 . A A .  61 PRO CA   1 1 
        5 13152 1 1  61 PRO CB   C  46.358 35.469 -35.454 1.00 . A A .  61 PRO CB   1 1 
        5 13153 1 1  61 PRO CD   C  46.507 32.987 -35.303 1.00 . A A .  61 PRO CD   1 1 
        5 13154 1 1  61 PRO CG   C  45.832 34.137 -36.064 1.00 . A A .  61 PRO CG   1 1 
        5 13155 1 1  61 PRO HA   H  48.396 35.493 -34.660 1.00 . A A .  61 PRO HA   1 1 
        5 13156 1 1  61 PRO HB2  H  45.543 36.009 -34.995 1.00 . A A .  61 PRO HB2  1 1 
        5 13157 1 1  61 PRO HB3  H  46.803 36.078 -36.227 1.00 . A A .  61 PRO HB3  1 1 
        5 13158 1 1  61 PRO HD2  H  45.772 32.434 -34.740 1.00 . A A .  61 PRO HD2  1 1 
        5 13159 1 1  61 PRO HD3  H  47.031 32.333 -35.984 1.00 . A A .  61 PRO HD3  1 1 
        5 13160 1 1  61 PRO HG2  H  44.761 34.077 -35.950 1.00 . A A .  61 PRO HG2  1 1 
        5 13161 1 1  61 PRO HG3  H  46.089 34.086 -37.106 1.00 . A A .  61 PRO HG3  1 1 
        5 13162 1 1  61 PRO N    N  47.455 33.639 -34.395 1.00 . A A .  61 PRO N    1 1 
        5 13163 1 1  61 PRO O    O  46.401 36.690 -32.924 1.00 . A A .  61 PRO O    1 1 
        5 13164 1 1  62 GLU C    C  47.520 36.719 -30.351 1.00 . A A .  62 GLU C    1 1 
        5 13165 1 1  62 GLU CA   C  46.947 35.337 -30.650 1.00 . A A .  62 GLU CA   1 1 
        5 13166 1 1  62 GLU CB   C  47.529 34.331 -29.646 1.00 . A A .  62 GLU CB   1 1 
        5 13167 1 1  62 GLU CD   C  45.556 34.681 -28.161 1.00 . A A .  62 GLU CD   1 1 
        5 13168 1 1  62 GLU CG   C  47.083 34.714 -28.235 1.00 . A A .  62 GLU CG   1 1 
        5 13169 1 1  62 GLU H    H  47.801 34.057 -32.138 1.00 . A A .  62 GLU H    1 1 
        5 13170 1 1  62 GLU HA   H  45.862 35.376 -30.578 1.00 . A A .  62 GLU HA   1 1 
        5 13171 1 1  62 GLU HB2  H  47.173 33.338 -29.881 1.00 . A A .  62 GLU HB2  1 1 
        5 13172 1 1  62 GLU HB3  H  48.606 34.343 -29.702 1.00 . A A .  62 GLU HB3  1 1 
        5 13173 1 1  62 GLU HG2  H  47.490 34.014 -27.521 1.00 . A A .  62 GLU HG2  1 1 
        5 13174 1 1  62 GLU HG3  H  47.431 35.708 -27.999 1.00 . A A .  62 GLU HG3  1 1 
        5 13175 1 1  62 GLU N    N  47.318 34.897 -32.008 1.00 . A A .  62 GLU N    1 1 
        5 13176 1 1  62 GLU O    O  46.855 37.722 -30.530 1.00 . A A .  62 GLU O    1 1 
        5 13177 1 1  62 GLU OE1  O  45.032 33.587 -28.292 1.00 . A A .  62 GLU OE1  1 1 
        5 13178 1 1  62 GLU OE2  O  45.000 35.751 -27.978 1.00 . A A .  62 GLU OE2  1 1 
        5 13179 1 1  63 ASP C    C  49.181 39.028 -30.742 1.00 . A A .  63 ASP C    1 1 
        5 13180 1 1  63 ASP CA   C  49.370 38.056 -29.587 1.00 . A A .  63 ASP CA   1 1 
        5 13181 1 1  63 ASP CB   C  50.877 37.841 -29.364 1.00 . A A .  63 ASP CB   1 1 
        5 13182 1 1  63 ASP CG   C  51.089 36.662 -28.408 1.00 . A A .  63 ASP CG   1 1 
        5 13183 1 1  63 ASP H    H  49.245 35.916 -29.771 1.00 . A A .  63 ASP H    1 1 
        5 13184 1 1  63 ASP HA   H  48.901 38.469 -28.695 1.00 . A A .  63 ASP HA   1 1 
        5 13185 1 1  63 ASP HB2  H  51.361 37.629 -30.306 1.00 . A A .  63 ASP HB2  1 1 
        5 13186 1 1  63 ASP HB3  H  51.312 38.729 -28.931 1.00 . A A .  63 ASP HB3  1 1 
        5 13187 1 1  63 ASP N    N  48.746 36.748 -29.900 1.00 . A A .  63 ASP N    1 1 
        5 13188 1 1  63 ASP O    O  49.006 40.213 -30.537 1.00 . A A .  63 ASP O    1 1 
        5 13189 1 1  63 ASP OD1  O  50.128 35.933 -28.225 1.00 . A A .  63 ASP OD1  1 1 
        5 13190 1 1  63 ASP OD2  O  52.201 36.558 -27.917 1.00 . A A .  63 ASP OD2  1 1 
        5 13191 1 1  64 PHE C    C  47.765 40.207 -32.985 1.00 . A A .  64 PHE C    1 1 
        5 13192 1 1  64 PHE CA   C  49.042 39.392 -33.117 1.00 . A A .  64 PHE CA   1 1 
        5 13193 1 1  64 PHE CB   C  48.943 38.513 -34.372 1.00 . A A .  64 PHE CB   1 1 
        5 13194 1 1  64 PHE CD1  C  50.549 39.953 -35.699 1.00 . A A .  64 PHE CD1  1 1 
        5 13195 1 1  64 PHE CD2  C  48.391 39.527 -36.624 1.00 . A A .  64 PHE CD2  1 1 
        5 13196 1 1  64 PHE CE1  C  50.871 40.713 -36.805 1.00 . A A .  64 PHE CE1  1 1 
        5 13197 1 1  64 PHE CE2  C  48.716 40.289 -37.727 1.00 . A A .  64 PHE CE2  1 1 
        5 13198 1 1  64 PHE CG   C  49.305 39.353 -35.600 1.00 . A A .  64 PHE CG   1 1 
        5 13199 1 1  64 PHE CZ   C  49.955 40.881 -37.817 1.00 . A A .  64 PHE CZ   1 1 
        5 13200 1 1  64 PHE H    H  49.362 37.548 -32.058 1.00 . A A .  64 PHE H    1 1 
        5 13201 1 1  64 PHE HA   H  49.891 40.070 -33.182 1.00 . A A .  64 PHE HA   1 1 
        5 13202 1 1  64 PHE HB2  H  49.630 37.683 -34.293 1.00 . A A .  64 PHE HB2  1 1 
        5 13203 1 1  64 PHE HB3  H  47.937 38.137 -34.480 1.00 . A A .  64 PHE HB3  1 1 
        5 13204 1 1  64 PHE HD1  H  51.272 39.827 -34.905 1.00 . A A .  64 PHE HD1  1 1 
        5 13205 1 1  64 PHE HD2  H  47.417 39.063 -36.560 1.00 . A A .  64 PHE HD2  1 1 
        5 13206 1 1  64 PHE HE1  H  51.844 41.176 -36.876 1.00 . A A .  64 PHE HE1  1 1 
        5 13207 1 1  64 PHE HE2  H  47.997 40.420 -38.523 1.00 . A A .  64 PHE HE2  1 1 
        5 13208 1 1  64 PHE HZ   H  50.207 41.477 -38.681 1.00 . A A .  64 PHE HZ   1 1 
        5 13209 1 1  64 PHE N    N  49.219 38.510 -31.940 1.00 . A A .  64 PHE N    1 1 
        5 13210 1 1  64 PHE O    O  47.805 41.419 -32.906 1.00 . A A .  64 PHE O    1 1 
        5 13211 1 1  65 ALA C    C  45.432 41.253 -31.691 1.00 . A A .  65 ALA C    1 1 
        5 13212 1 1  65 ALA CA   C  45.369 40.252 -32.837 1.00 . A A .  65 ALA CA   1 1 
        5 13213 1 1  65 ALA CB   C  44.270 39.227 -32.537 1.00 . A A .  65 ALA CB   1 1 
        5 13214 1 1  65 ALA H    H  46.668 38.552 -33.028 1.00 . A A .  65 ALA H    1 1 
        5 13215 1 1  65 ALA HA   H  45.163 40.784 -33.766 1.00 . A A .  65 ALA HA   1 1 
        5 13216 1 1  65 ALA HB1  H  44.032 38.672 -33.432 1.00 . A A .  65 ALA HB1  1 1 
        5 13217 1 1  65 ALA HB2  H  43.382 39.733 -32.187 1.00 . A A .  65 ALA HB2  1 1 
        5 13218 1 1  65 ALA HB3  H  44.613 38.542 -31.776 1.00 . A A .  65 ALA HB3  1 1 
        5 13219 1 1  65 ALA N    N  46.653 39.530 -32.964 1.00 . A A .  65 ALA N    1 1 
        5 13220 1 1  65 ALA O    O  44.843 42.316 -31.754 1.00 . A A .  65 ALA O    1 1 
        5 13221 1 1  66 ASN C    C  47.127 43.017 -29.845 1.00 . A A .  66 ASN C    1 1 
        5 13222 1 1  66 ASN CA   C  46.272 41.808 -29.497 1.00 . A A .  66 ASN CA   1 1 
        5 13223 1 1  66 ASN CB   C  46.946 41.041 -28.348 1.00 . A A .  66 ASN CB   1 1 
        5 13224 1 1  66 ASN CG   C  46.490 41.630 -27.011 1.00 . A A .  66 ASN CG   1 1 
        5 13225 1 1  66 ASN H    H  46.625 40.032 -30.660 1.00 . A A .  66 ASN H    1 1 
        5 13226 1 1  66 ASN HA   H  45.280 42.146 -29.210 1.00 . A A .  66 ASN HA   1 1 
        5 13227 1 1  66 ASN HB2  H  46.668 39.999 -28.391 1.00 . A A .  66 ASN HB2  1 1 
        5 13228 1 1  66 ASN HB3  H  48.019 41.129 -28.428 1.00 . A A .  66 ASN HB3  1 1 
        5 13229 1 1  66 ASN HD21 H  46.858 43.502 -27.560 1.00 . A A .  66 ASN HD21 1 1 
        5 13230 1 1  66 ASN HD22 H  46.247 43.314 -25.988 1.00 . A A .  66 ASN HD22 1 1 
        5 13231 1 1  66 ASN N    N  46.156 40.895 -30.661 1.00 . A A .  66 ASN N    1 1 
        5 13232 1 1  66 ASN ND2  N  46.535 42.922 -26.839 1.00 . A A .  66 ASN ND2  1 1 
        5 13233 1 1  66 ASN O    O  46.716 44.146 -29.666 1.00 . A A .  66 ASN O    1 1 
        5 13234 1 1  66 ASN OD1  O  46.088 40.918 -26.112 1.00 . A A .  66 ASN OD1  1 1 
        5 13235 1 1  67 HIS C    C  48.473 44.916 -31.538 1.00 . A A .  67 HIS C    1 1 
        5 13236 1 1  67 HIS CA   C  49.205 43.874 -30.704 1.00 . A A .  67 HIS CA   1 1 
        5 13237 1 1  67 HIS CB   C  50.359 43.304 -31.538 1.00 . A A .  67 HIS CB   1 1 
        5 13238 1 1  67 HIS CD2  C  51.964 41.554 -30.410 1.00 . A A .  67 HIS CD2  1 1 
        5 13239 1 1  67 HIS CE1  C  52.946 42.902 -29.154 1.00 . A A .  67 HIS CE1  1 1 
        5 13240 1 1  67 HIS CG   C  51.461 42.824 -30.602 1.00 . A A .  67 HIS CG   1 1 
        5 13241 1 1  67 HIS H    H  48.589 41.829 -30.460 1.00 . A A .  67 HIS H    1 1 
        5 13242 1 1  67 HIS HA   H  49.580 44.344 -29.796 1.00 . A A .  67 HIS HA   1 1 
        5 13243 1 1  67 HIS HB2  H  50.008 42.473 -32.133 1.00 . A A .  67 HIS HB2  1 1 
        5 13244 1 1  67 HIS HB3  H  50.753 44.069 -32.190 1.00 . A A .  67 HIS HB3  1 1 
        5 13245 1 1  67 HIS HD1  H  51.958 44.522 -29.736 1.00 . A A .  67 HIS HD1  1 1 
        5 13246 1 1  67 HIS HD2  H  51.639 40.666 -30.934 1.00 . A A .  67 HIS HD2  1 1 
        5 13247 1 1  67 HIS HE1  H  53.604 43.346 -28.422 1.00 . A A .  67 HIS HE1  1 1 
        5 13248 1 1  67 HIS N    N  48.302 42.757 -30.336 1.00 . A A .  67 HIS N    1 1 
        5 13249 1 1  67 HIS ND1  N  52.098 43.558 -29.822 1.00 . A A .  67 HIS ND1  1 1 
        5 13250 1 1  67 HIS NE2  N  52.938 41.602 -29.461 1.00 . A A .  67 HIS NE2  1 1 
        5 13251 1 1  67 HIS O    O  48.245 46.025 -31.093 1.00 . A A .  67 HIS O    1 1 
        5 13252 1 1  68 LEU C    C  46.265 46.179 -32.868 1.00 . A A .  68 LEU C    1 1 
        5 13253 1 1  68 LEU CA   C  47.403 45.491 -33.613 1.00 . A A .  68 LEU CA   1 1 
        5 13254 1 1  68 LEU CB   C  46.818 44.711 -34.794 1.00 . A A .  68 LEU CB   1 1 
        5 13255 1 1  68 LEU CD1  C  49.070 43.704 -35.145 1.00 . A A .  68 LEU CD1  1 1 
        5 13256 1 1  68 LEU CD2  C  47.370 43.623 -36.970 1.00 . A A .  68 LEU CD2  1 1 
        5 13257 1 1  68 LEU CG   C  47.926 44.464 -35.819 1.00 . A A .  68 LEU CG   1 1 
        5 13258 1 1  68 LEU H    H  48.326 43.637 -33.050 1.00 . A A .  68 LEU H    1 1 
        5 13259 1 1  68 LEU HA   H  48.104 46.243 -33.962 1.00 . A A .  68 LEU HA   1 1 
        5 13260 1 1  68 LEU HB2  H  46.425 43.767 -34.448 1.00 . A A .  68 LEU HB2  1 1 
        5 13261 1 1  68 LEU HB3  H  46.023 45.282 -35.250 1.00 . A A .  68 LEU HB3  1 1 
        5 13262 1 1  68 LEU HD11 H  49.745 43.320 -35.894 1.00 . A A .  68 LEU HD11 1 1 
        5 13263 1 1  68 LEU HD12 H  48.671 42.881 -34.570 1.00 . A A .  68 LEU HD12 1 1 
        5 13264 1 1  68 LEU HD13 H  49.610 44.368 -34.485 1.00 . A A .  68 LEU HD13 1 1 
        5 13265 1 1  68 LEU HD21 H  48.036 43.682 -37.818 1.00 . A A .  68 LEU HD21 1 1 
        5 13266 1 1  68 LEU HD22 H  46.397 43.995 -37.256 1.00 . A A .  68 LEU HD22 1 1 
        5 13267 1 1  68 LEU HD23 H  47.280 42.593 -36.659 1.00 . A A .  68 LEU HD23 1 1 
        5 13268 1 1  68 LEU HG   H  48.289 45.407 -36.198 1.00 . A A .  68 LEU HG   1 1 
        5 13269 1 1  68 LEU N    N  48.119 44.541 -32.734 1.00 . A A .  68 LEU N    1 1 
        5 13270 1 1  68 LEU O    O  46.290 47.372 -32.664 1.00 . A A .  68 LEU O    1 1 
        5 13271 1 1  69 PHE C    C  44.542 47.112 -30.791 1.00 . A A .  69 PHE C    1 1 
        5 13272 1 1  69 PHE CA   C  44.129 45.980 -31.737 1.00 . A A .  69 PHE CA   1 1 
        5 13273 1 1  69 PHE CB   C  43.502 44.851 -30.905 1.00 . A A .  69 PHE CB   1 1 
        5 13274 1 1  69 PHE CD1  C  41.947 46.647 -30.001 1.00 . A A .  69 PHE CD1  1 1 
        5 13275 1 1  69 PHE CD2  C  42.408 44.755 -28.622 1.00 . A A .  69 PHE CD2  1 1 
        5 13276 1 1  69 PHE CE1  C  41.117 47.152 -29.022 1.00 . A A .  69 PHE CE1  1 1 
        5 13277 1 1  69 PHE CE2  C  41.575 45.267 -27.649 1.00 . A A .  69 PHE CE2  1 1 
        5 13278 1 1  69 PHE CG   C  42.601 45.440 -29.811 1.00 . A A .  69 PHE CG   1 1 
        5 13279 1 1  69 PHE CZ   C  40.932 46.460 -27.850 1.00 . A A .  69 PHE CZ   1 1 
        5 13280 1 1  69 PHE H    H  45.327 44.441 -32.657 1.00 . A A .  69 PHE H    1 1 
        5 13281 1 1  69 PHE HA   H  43.412 46.366 -32.459 1.00 . A A .  69 PHE HA   1 1 
        5 13282 1 1  69 PHE HB2  H  42.911 44.213 -31.545 1.00 . A A .  69 PHE HB2  1 1 
        5 13283 1 1  69 PHE HB3  H  44.283 44.264 -30.444 1.00 . A A .  69 PHE HB3  1 1 
        5 13284 1 1  69 PHE HD1  H  42.076 47.190 -30.924 1.00 . A A .  69 PHE HD1  1 1 
        5 13285 1 1  69 PHE HD2  H  42.913 43.818 -28.455 1.00 . A A .  69 PHE HD2  1 1 
        5 13286 1 1  69 PHE HE1  H  40.619 48.099 -29.172 1.00 . A A .  69 PHE HE1  1 1 
        5 13287 1 1  69 PHE HE2  H  41.434 44.729 -26.724 1.00 . A A .  69 PHE HE2  1 1 
        5 13288 1 1  69 PHE HZ   H  40.265 46.842 -27.097 1.00 . A A .  69 PHE HZ   1 1 
        5 13289 1 1  69 PHE N    N  45.292 45.405 -32.474 1.00 . A A .  69 PHE N    1 1 
        5 13290 1 1  69 PHE O    O  44.156 48.249 -30.973 1.00 . A A .  69 PHE O    1 1 
        5 13291 1 1  70 THR C    C  46.553 48.960 -29.518 1.00 . A A .  70 THR C    1 1 
        5 13292 1 1  70 THR CA   C  45.778 47.817 -28.847 1.00 . A A .  70 THR CA   1 1 
        5 13293 1 1  70 THR CB   C  46.696 47.141 -27.828 1.00 . A A .  70 THR CB   1 1 
        5 13294 1 1  70 THR CG2  C  47.009 48.088 -26.663 1.00 . A A .  70 THR CG2  1 1 
        5 13295 1 1  70 THR H    H  45.630 45.853 -29.715 1.00 . A A .  70 THR H    1 1 
        5 13296 1 1  70 THR HA   H  44.902 48.233 -28.351 1.00 . A A .  70 THR HA   1 1 
        5 13297 1 1  70 THR HB   H  47.590 46.736 -28.295 1.00 . A A .  70 THR HB   1 1 
        5 13298 1 1  70 THR HG1  H  46.310 45.271 -27.500 1.00 . A A .  70 THR HG1  1 1 
        5 13299 1 1  70 THR HG21 H  47.277 47.512 -25.787 1.00 . A A .  70 THR HG21 1 1 
        5 13300 1 1  70 THR HG22 H  46.141 48.690 -26.438 1.00 . A A .  70 THR HG22 1 1 
        5 13301 1 1  70 THR HG23 H  47.832 48.733 -26.929 1.00 . A A .  70 THR HG23 1 1 
        5 13302 1 1  70 THR N    N  45.331 46.781 -29.815 1.00 . A A .  70 THR N    1 1 
        5 13303 1 1  70 THR O    O  46.261 50.118 -29.294 1.00 . A A .  70 THR O    1 1 
        5 13304 1 1  70 THR OG1  O  45.919 46.112 -27.251 1.00 . A A .  70 THR OG1  1 1 
        5 13305 1 1  71 VAL C    C  47.610 50.248 -32.249 1.00 . A A .  71 VAL C    1 1 
        5 13306 1 1  71 VAL CA   C  48.314 49.685 -31.004 1.00 . A A .  71 VAL CA   1 1 
        5 13307 1 1  71 VAL CB   C  49.661 49.071 -31.424 1.00 . A A .  71 VAL CB   1 1 
        5 13308 1 1  71 VAL CG1  C  49.512 48.394 -32.777 1.00 . A A .  71 VAL CG1  1 1 
        5 13309 1 1  71 VAL CG2  C  50.713 50.178 -31.528 1.00 . A A .  71 VAL CG2  1 1 
        5 13310 1 1  71 VAL H    H  47.720 47.674 -30.486 1.00 . A A .  71 VAL H    1 1 
        5 13311 1 1  71 VAL HA   H  48.479 50.497 -30.307 1.00 . A A .  71 VAL HA   1 1 
        5 13312 1 1  71 VAL HB   H  49.973 48.344 -30.689 1.00 . A A .  71 VAL HB   1 1 
        5 13313 1 1  71 VAL HG11 H  50.154 47.527 -32.825 1.00 . A A .  71 VAL HG11 1 1 
        5 13314 1 1  71 VAL HG12 H  49.785 49.081 -33.558 1.00 . A A .  71 VAL HG12 1 1 
        5 13315 1 1  71 VAL HG13 H  48.496 48.089 -32.917 1.00 . A A .  71 VAL HG13 1 1 
        5 13316 1 1  71 VAL HG21 H  51.690 49.740 -31.670 1.00 . A A .  71 VAL HG21 1 1 
        5 13317 1 1  71 VAL HG22 H  50.714 50.764 -30.622 1.00 . A A .  71 VAL HG22 1 1 
        5 13318 1 1  71 VAL HG23 H  50.486 50.819 -32.366 1.00 . A A .  71 VAL HG23 1 1 
        5 13319 1 1  71 VAL N    N  47.519 48.619 -30.325 1.00 . A A .  71 VAL N    1 1 
        5 13320 1 1  71 VAL O    O  48.257 50.784 -33.126 1.00 . A A .  71 VAL O    1 1 
        5 13321 1 1  72 PHE C    C  44.948 52.047 -33.215 1.00 . A A .  72 PHE C    1 1 
        5 13322 1 1  72 PHE CA   C  45.572 50.679 -33.491 1.00 . A A .  72 PHE CA   1 1 
        5 13323 1 1  72 PHE CB   C  44.451 49.701 -33.882 1.00 . A A .  72 PHE CB   1 1 
        5 13324 1 1  72 PHE CD1  C  42.949 50.993 -35.455 1.00 . A A .  72 PHE CD1  1 1 
        5 13325 1 1  72 PHE CD2  C  44.545 49.490 -36.393 1.00 . A A .  72 PHE CD2  1 1 
        5 13326 1 1  72 PHE CE1  C  42.535 51.341 -36.724 1.00 . A A .  72 PHE CE1  1 1 
        5 13327 1 1  72 PHE CE2  C  44.131 49.842 -37.657 1.00 . A A .  72 PHE CE2  1 1 
        5 13328 1 1  72 PHE CG   C  43.960 50.063 -35.280 1.00 . A A .  72 PHE CG   1 1 
        5 13329 1 1  72 PHE CZ   C  43.127 50.765 -37.823 1.00 . A A .  72 PHE CZ   1 1 
        5 13330 1 1  72 PHE H    H  45.805 49.721 -31.564 1.00 . A A .  72 PHE H    1 1 
        5 13331 1 1  72 PHE HA   H  46.278 50.786 -34.313 1.00 . A A .  72 PHE HA   1 1 
        5 13332 1 1  72 PHE HB2  H  44.829 48.695 -33.893 1.00 . A A .  72 PHE HB2  1 1 
        5 13333 1 1  72 PHE HB3  H  43.635 49.769 -33.184 1.00 . A A .  72 PHE HB3  1 1 
        5 13334 1 1  72 PHE HD1  H  42.482 51.449 -34.594 1.00 . A A .  72 PHE HD1  1 1 
        5 13335 1 1  72 PHE HD2  H  45.320 48.751 -36.269 1.00 . A A .  72 PHE HD2  1 1 
        5 13336 1 1  72 PHE HE1  H  41.748 52.068 -36.854 1.00 . A A .  72 PHE HE1  1 1 
        5 13337 1 1  72 PHE HE2  H  44.606 49.402 -38.519 1.00 . A A .  72 PHE HE2  1 1 
        5 13338 1 1  72 PHE HZ   H  42.800 51.034 -38.816 1.00 . A A .  72 PHE HZ   1 1 
        5 13339 1 1  72 PHE N    N  46.298 50.143 -32.297 1.00 . A A .  72 PHE N    1 1 
        5 13340 1 1  72 PHE O    O  45.558 53.069 -33.461 1.00 . A A .  72 PHE O    1 1 
        5 13341 1 1  73 ASP C    C  43.843 54.157 -31.399 1.00 . A A .  73 ASP C    1 1 
        5 13342 1 1  73 ASP CA   C  43.070 53.327 -32.412 1.00 . A A .  73 ASP CA   1 1 
        5 13343 1 1  73 ASP CB   C  41.687 53.016 -31.834 1.00 . A A .  73 ASP CB   1 1 
        5 13344 1 1  73 ASP CG   C  41.851 52.283 -30.502 1.00 . A A .  73 ASP CG   1 1 
        5 13345 1 1  73 ASP H    H  43.297 51.197 -32.512 1.00 . A A .  73 ASP H    1 1 
        5 13346 1 1  73 ASP HA   H  42.979 53.895 -33.336 1.00 . A A .  73 ASP HA   1 1 
        5 13347 1 1  73 ASP HB2  H  41.143 53.934 -31.673 1.00 . A A .  73 ASP HB2  1 1 
        5 13348 1 1  73 ASP HB3  H  41.139 52.393 -32.519 1.00 . A A .  73 ASP HB3  1 1 
        5 13349 1 1  73 ASP N    N  43.747 52.042 -32.706 1.00 . A A .  73 ASP N    1 1 
        5 13350 1 1  73 ASP O    O  44.751 53.673 -30.752 1.00 . A A .  73 ASP O    1 1 
        5 13351 1 1  73 ASP OD1  O  42.973 51.884 -30.239 1.00 . A A .  73 ASP OD1  1 1 
        5 13352 1 1  73 ASP OD2  O  40.845 52.163 -29.824 1.00 . A A .  73 ASP OD2  1 1 
        5 13353 1 1  74 LYS C    C  43.212 56.591 -29.143 1.00 . A A .  74 LYS C    1 1 
        5 13354 1 1  74 LYS CA   C  44.127 56.315 -30.332 1.00 . A A .  74 LYS CA   1 1 
        5 13355 1 1  74 LYS CB   C  44.430 57.640 -31.078 1.00 . A A .  74 LYS CB   1 1 
        5 13356 1 1  74 LYS CD   C  44.575 60.129 -30.898 1.00 . A A .  74 LYS CD   1 1 
        5 13357 1 1  74 LYS CE   C  43.375 60.597 -31.725 1.00 . A A .  74 LYS CE   1 1 
        5 13358 1 1  74 LYS CG   C  44.199 58.846 -30.152 1.00 . A A .  74 LYS CG   1 1 
        5 13359 1 1  74 LYS H    H  42.713 55.731 -31.838 1.00 . A A .  74 LYS H    1 1 
        5 13360 1 1  74 LYS HA   H  45.046 55.851 -29.974 1.00 . A A .  74 LYS HA   1 1 
        5 13361 1 1  74 LYS HB2  H  45.457 57.636 -31.410 1.00 . A A .  74 LYS HB2  1 1 
        5 13362 1 1  74 LYS HB3  H  43.785 57.720 -31.940 1.00 . A A .  74 LYS HB3  1 1 
        5 13363 1 1  74 LYS HD2  H  44.849 60.895 -30.189 1.00 . A A .  74 LYS HD2  1 1 
        5 13364 1 1  74 LYS HD3  H  45.414 59.936 -31.553 1.00 . A A .  74 LYS HD3  1 1 
        5 13365 1 1  74 LYS HE2  H  43.694 61.348 -32.433 1.00 . A A .  74 LYS HE2  1 1 
        5 13366 1 1  74 LYS HE3  H  42.957 59.759 -32.265 1.00 . A A .  74 LYS HE3  1 1 
        5 13367 1 1  74 LYS HG2  H  43.159 58.891 -29.865 1.00 . A A .  74 LYS HG2  1 1 
        5 13368 1 1  74 LYS HG3  H  44.809 58.747 -29.267 1.00 . A A .  74 LYS HG3  1 1 
        5 13369 1 1  74 LYS HZ1  H  42.118 62.150 -31.138 1.00 . A A .  74 LYS HZ1  1 1 
        5 13370 1 1  74 LYS HZ2  H  42.663 61.179 -29.857 1.00 . A A .  74 LYS HZ2  1 1 
        5 13371 1 1  74 LYS HZ3  H  41.460 60.602 -30.906 1.00 . A A .  74 LYS HZ3  1 1 
        5 13372 1 1  74 LYS N    N  43.453 55.401 -31.287 1.00 . A A .  74 LYS N    1 1 
        5 13373 1 1  74 LYS NZ   N  42.325 61.176 -30.840 1.00 . A A .  74 LYS NZ   1 1 
        5 13374 1 1  74 LYS O    O  43.668 56.828 -28.043 1.00 . A A .  74 LYS O    1 1 
        5 13375 1 1  75 ASP C    C  41.260 55.934 -27.098 1.00 . A A .  75 ASP C    1 1 
        5 13376 1 1  75 ASP CA   C  40.960 56.811 -28.308 1.00 . A A .  75 ASP CA   1 1 
        5 13377 1 1  75 ASP CB   C  39.555 56.467 -28.830 1.00 . A A .  75 ASP CB   1 1 
        5 13378 1 1  75 ASP CG   C  39.529 55.002 -29.281 1.00 . A A .  75 ASP CG   1 1 
        5 13379 1 1  75 ASP H    H  41.616 56.364 -30.305 1.00 . A A .  75 ASP H    1 1 
        5 13380 1 1  75 ASP HA   H  41.020 57.857 -28.015 1.00 . A A .  75 ASP HA   1 1 
        5 13381 1 1  75 ASP HB2  H  38.827 56.613 -28.045 1.00 . A A .  75 ASP HB2  1 1 
        5 13382 1 1  75 ASP HB3  H  39.310 57.104 -29.667 1.00 . A A .  75 ASP HB3  1 1 
        5 13383 1 1  75 ASP N    N  41.932 56.556 -29.397 1.00 . A A .  75 ASP N    1 1 
        5 13384 1 1  75 ASP O    O  40.786 56.195 -26.010 1.00 . A A .  75 ASP O    1 1 
        5 13385 1 1  75 ASP OD1  O  40.368 54.270 -28.786 1.00 . A A .  75 ASP OD1  1 1 
        5 13386 1 1  75 ASP OD2  O  38.671 54.700 -30.096 1.00 . A A .  75 ASP OD2  1 1 
        5 13387 1 1  76 ASN C    C  41.156 53.709 -25.329 1.00 . A A .  76 ASN C    1 1 
        5 13388 1 1  76 ASN CA   C  42.388 54.008 -26.180 1.00 . A A .  76 ASN CA   1 1 
        5 13389 1 1  76 ASN CB   C  43.437 54.704 -25.300 1.00 . A A .  76 ASN CB   1 1 
        5 13390 1 1  76 ASN CG   C  44.599 55.175 -26.175 1.00 . A A .  76 ASN CG   1 1 
        5 13391 1 1  76 ASN H    H  42.411 54.748 -28.206 1.00 . A A .  76 ASN H    1 1 
        5 13392 1 1  76 ASN HA   H  42.776 53.073 -26.581 1.00 . A A .  76 ASN HA   1 1 
        5 13393 1 1  76 ASN HB2  H  42.993 55.557 -24.807 1.00 . A A .  76 ASN HB2  1 1 
        5 13394 1 1  76 ASN HB3  H  43.808 54.015 -24.557 1.00 . A A .  76 ASN HB3  1 1 
        5 13395 1 1  76 ASN HD21 H  44.259 53.815 -27.581 1.00 . A A .  76 ASN HD21 1 1 
        5 13396 1 1  76 ASN HD22 H  45.568 54.855 -27.878 1.00 . A A .  76 ASN HD22 1 1 
        5 13397 1 1  76 ASN N    N  42.045 54.913 -27.309 1.00 . A A .  76 ASN N    1 1 
        5 13398 1 1  76 ASN ND2  N  44.828 54.564 -27.305 1.00 . A A .  76 ASN ND2  1 1 
        5 13399 1 1  76 ASN O    O  41.222 53.717 -24.116 1.00 . A A .  76 ASN O    1 1 
        5 13400 1 1  76 ASN OD1  O  45.309 56.102 -25.840 1.00 . A A .  76 ASN OD1  1 1 
        5 13401 1 1  77 ASN C    C  38.811 51.710 -24.710 1.00 . A A .  77 ASN C    1 1 
        5 13402 1 1  77 ASN CA   C  38.813 53.146 -25.225 1.00 . A A .  77 ASN CA   1 1 
        5 13403 1 1  77 ASN CB   C  37.614 53.334 -26.170 1.00 . A A .  77 ASN CB   1 1 
        5 13404 1 1  77 ASN CG   C  37.784 52.432 -27.397 1.00 . A A .  77 ASN CG   1 1 
        5 13405 1 1  77 ASN H    H  40.050 53.448 -26.961 1.00 . A A .  77 ASN H    1 1 
        5 13406 1 1  77 ASN HA   H  38.745 53.827 -24.376 1.00 . A A .  77 ASN HA   1 1 
        5 13407 1 1  77 ASN HB2  H  36.701 53.069 -25.657 1.00 . A A .  77 ASN HB2  1 1 
        5 13408 1 1  77 ASN HB3  H  37.556 54.364 -26.490 1.00 . A A .  77 ASN HB3  1 1 
        5 13409 1 1  77 ASN HD21 H  36.397 51.146 -26.800 1.00 . A A .  77 ASN HD21 1 1 
        5 13410 1 1  77 ASN HD22 H  37.143 50.775 -28.279 1.00 . A A .  77 ASN HD22 1 1 
        5 13411 1 1  77 ASN N    N  40.056 53.446 -25.981 1.00 . A A .  77 ASN N    1 1 
        5 13412 1 1  77 ASN ND2  N  37.047 51.362 -27.500 1.00 . A A .  77 ASN ND2  1 1 
        5 13413 1 1  77 ASN O    O  38.291 51.437 -23.644 1.00 . A A .  77 ASN O    1 1 
        5 13414 1 1  77 ASN OD1  O  38.587 52.696 -28.272 1.00 . A A .  77 ASN OD1  1 1 
        5 13415 1 1  78 GLY C    C  38.560 48.537 -25.980 1.00 . A A .  78 GLY C    1 1 
        5 13416 1 1  78 GLY CA   C  39.434 49.384 -25.053 1.00 . A A .  78 GLY CA   1 1 
        5 13417 1 1  78 GLY H    H  39.793 51.088 -26.331 1.00 . A A .  78 GLY H    1 1 
        5 13418 1 1  78 GLY HA2  H  40.454 49.029 -25.103 1.00 . A A .  78 GLY HA2  1 1 
        5 13419 1 1  78 GLY HA3  H  39.076 49.292 -24.041 1.00 . A A .  78 GLY HA3  1 1 
        5 13420 1 1  78 GLY N    N  39.391 50.817 -25.478 1.00 . A A .  78 GLY N    1 1 
        5 13421 1 1  78 GLY O    O  38.386 47.354 -25.767 1.00 . A A .  78 GLY O    1 1 
        5 13422 1 1  79 PHE C    C  37.339 48.981 -29.347 1.00 . A A .  79 PHE C    1 1 
        5 13423 1 1  79 PHE CA   C  37.163 48.431 -27.939 1.00 . A A .  79 PHE CA   1 1 
        5 13424 1 1  79 PHE CB   C  35.692 48.625 -27.523 1.00 . A A .  79 PHE CB   1 1 
        5 13425 1 1  79 PHE CD1  C  35.267 47.032 -25.602 1.00 . A A .  79 PHE CD1  1 1 
        5 13426 1 1  79 PHE CD2  C  35.649 49.332 -25.093 1.00 . A A .  79 PHE CD2  1 1 
        5 13427 1 1  79 PHE CE1  C  35.116 46.761 -24.258 1.00 . A A .  79 PHE CE1  1 1 
        5 13428 1 1  79 PHE CE2  C  35.497 49.056 -23.749 1.00 . A A .  79 PHE CE2  1 1 
        5 13429 1 1  79 PHE CG   C  35.535 48.320 -26.033 1.00 . A A .  79 PHE CG   1 1 
        5 13430 1 1  79 PHE CZ   C  35.231 47.772 -23.333 1.00 . A A .  79 PHE CZ   1 1 
        5 13431 1 1  79 PHE H    H  38.198 50.122 -27.115 1.00 . A A .  79 PHE H    1 1 
        5 13432 1 1  79 PHE HA   H  37.436 47.370 -27.930 1.00 . A A .  79 PHE HA   1 1 
        5 13433 1 1  79 PHE HB2  H  35.390 49.644 -27.712 1.00 . A A .  79 PHE HB2  1 1 
        5 13434 1 1  79 PHE HB3  H  35.060 47.957 -28.092 1.00 . A A .  79 PHE HB3  1 1 
        5 13435 1 1  79 PHE HD1  H  35.177 46.234 -26.323 1.00 . A A .  79 PHE HD1  1 1 
        5 13436 1 1  79 PHE HD2  H  35.857 50.340 -25.413 1.00 . A A .  79 PHE HD2  1 1 
        5 13437 1 1  79 PHE HE1  H  34.904 45.754 -23.932 1.00 . A A .  79 PHE HE1  1 1 
        5 13438 1 1  79 PHE HE2  H  35.585 49.850 -23.023 1.00 . A A .  79 PHE HE2  1 1 
        5 13439 1 1  79 PHE HZ   H  35.114 47.559 -22.282 1.00 . A A .  79 PHE HZ   1 1 
        5 13440 1 1  79 PHE N    N  38.026 49.167 -26.986 1.00 . A A .  79 PHE N    1 1 
        5 13441 1 1  79 PHE O    O  37.656 50.145 -29.527 1.00 . A A .  79 PHE O    1 1 
        5 13442 1 1  80 ILE C    C  35.907 48.642 -32.394 1.00 . A A .  80 ILE C    1 1 
        5 13443 1 1  80 ILE CA   C  37.272 48.570 -31.727 1.00 . A A .  80 ILE CA   1 1 
        5 13444 1 1  80 ILE CB   C  38.140 47.541 -32.461 1.00 . A A .  80 ILE CB   1 1 
        5 13445 1 1  80 ILE CD1  C  40.249 46.226 -32.361 1.00 . A A .  80 ILE CD1  1 1 
        5 13446 1 1  80 ILE CG1  C  39.480 47.409 -31.761 1.00 . A A .  80 ILE CG1  1 1 
        5 13447 1 1  80 ILE CG2  C  38.387 48.034 -33.895 1.00 . A A .  80 ILE CG2  1 1 
        5 13448 1 1  80 ILE H    H  36.865 47.211 -30.116 1.00 . A A .  80 ILE H    1 1 
        5 13449 1 1  80 ILE HA   H  37.733 49.556 -31.757 1.00 . A A .  80 ILE HA   1 1 
        5 13450 1 1  80 ILE HB   H  37.639 46.576 -32.460 1.00 . A A .  80 ILE HB   1 1 
        5 13451 1 1  80 ILE HD11 H  41.154 46.580 -32.831 1.00 . A A .  80 ILE HD11 1 1 
        5 13452 1 1  80 ILE HD12 H  39.638 45.728 -33.096 1.00 . A A .  80 ILE HD12 1 1 
        5 13453 1 1  80 ILE HD13 H  40.503 45.524 -31.583 1.00 . A A .  80 ILE HD13 1 1 
        5 13454 1 1  80 ILE HG12 H  40.049 48.319 -31.893 1.00 . A A .  80 ILE HG12 1 1 
        5 13455 1 1  80 ILE HG13 H  39.321 47.242 -30.707 1.00 . A A .  80 ILE HG13 1 1 
        5 13456 1 1  80 ILE HG21 H  39.063 47.362 -34.401 1.00 . A A .  80 ILE HG21 1 1 
        5 13457 1 1  80 ILE HG22 H  38.823 49.020 -33.870 1.00 . A A .  80 ILE HG22 1 1 
        5 13458 1 1  80 ILE HG23 H  37.454 48.069 -34.434 1.00 . A A .  80 ILE HG23 1 1 
        5 13459 1 1  80 ILE N    N  37.127 48.134 -30.318 1.00 . A A .  80 ILE N    1 1 
        5 13460 1 1  80 ILE O    O  35.091 47.762 -32.234 1.00 . A A .  80 ILE O    1 1 
        5 13461 1 1  81 HIS C    C  34.428 49.178 -35.170 1.00 . A A .  81 HIS C    1 1 
        5 13462 1 1  81 HIS CA   C  34.367 49.822 -33.794 1.00 . A A .  81 HIS CA   1 1 
        5 13463 1 1  81 HIS CB   C  34.054 51.317 -33.950 1.00 . A A .  81 HIS CB   1 1 
        5 13464 1 1  81 HIS CD2  C  35.028 51.915 -31.569 1.00 . A A .  81 HIS CD2  1 1 
        5 13465 1 1  81 HIS CE1  C  33.449 53.132 -30.952 1.00 . A A .  81 HIS CE1  1 1 
        5 13466 1 1  81 HIS CG   C  34.074 51.981 -32.569 1.00 . A A .  81 HIS CG   1 1 
        5 13467 1 1  81 HIS H    H  36.358 50.389 -33.218 1.00 . A A .  81 HIS H    1 1 
        5 13468 1 1  81 HIS HA   H  33.604 49.322 -33.195 1.00 . A A .  81 HIS HA   1 1 
        5 13469 1 1  81 HIS HB2  H  34.796 51.783 -34.581 1.00 . A A .  81 HIS HB2  1 1 
        5 13470 1 1  81 HIS HB3  H  33.077 51.443 -34.392 1.00 . A A .  81 HIS HB3  1 1 
        5 13471 1 1  81 HIS HD1  H  32.356 52.953 -32.607 1.00 . A A .  81 HIS HD1  1 1 
        5 13472 1 1  81 HIS HD2  H  35.947 51.350 -31.617 1.00 . A A .  81 HIS HD2  1 1 
        5 13473 1 1  81 HIS HE1  H  32.808 53.784 -30.378 1.00 . A A .  81 HIS HE1  1 1 
        5 13474 1 1  81 HIS N    N  35.675 49.691 -33.119 1.00 . A A .  81 HIS N    1 1 
        5 13475 1 1  81 HIS ND1  N  33.175 52.722 -32.119 1.00 . A A .  81 HIS ND1  1 1 
        5 13476 1 1  81 HIS NE2  N  34.619 52.668 -30.511 1.00 . A A .  81 HIS NE2  1 1 
        5 13477 1 1  81 HIS O    O  35.489 49.026 -35.732 1.00 . A A .  81 HIS O    1 1 
        5 13478 1 1  82 PHE C    C  34.161 49.013 -37.980 1.00 . A A .  82 PHE C    1 1 
        5 13479 1 1  82 PHE CA   C  33.341 48.161 -37.029 1.00 . A A .  82 PHE CA   1 1 
        5 13480 1 1  82 PHE CB   C  31.920 48.030 -37.573 1.00 . A A .  82 PHE CB   1 1 
        5 13481 1 1  82 PHE CD1  C  32.340 45.674 -38.386 1.00 . A A .  82 PHE CD1  1 1 
        5 13482 1 1  82 PHE CD2  C  31.536 47.278 -39.960 1.00 . A A .  82 PHE CD2  1 1 
        5 13483 1 1  82 PHE CE1  C  32.375 44.721 -39.375 1.00 . A A .  82 PHE CE1  1 1 
        5 13484 1 1  82 PHE CE2  C  31.573 46.318 -40.947 1.00 . A A .  82 PHE CE2  1 1 
        5 13485 1 1  82 PHE CG   C  31.921 46.965 -38.668 1.00 . A A .  82 PHE CG   1 1 
        5 13486 1 1  82 PHE CZ   C  31.993 45.041 -40.652 1.00 . A A .  82 PHE CZ   1 1 
        5 13487 1 1  82 PHE H    H  32.455 48.913 -35.215 1.00 . A A .  82 PHE H    1 1 
        5 13488 1 1  82 PHE HA   H  33.814 47.186 -36.939 1.00 . A A .  82 PHE HA   1 1 
        5 13489 1 1  82 PHE HB2  H  31.247 47.734 -36.782 1.00 . A A .  82 PHE HB2  1 1 
        5 13490 1 1  82 PHE HB3  H  31.598 48.969 -37.988 1.00 . A A .  82 PHE HB3  1 1 
        5 13491 1 1  82 PHE HD1  H  32.633 45.412 -37.381 1.00 . A A .  82 PHE HD1  1 1 
        5 13492 1 1  82 PHE HD2  H  31.207 48.280 -40.196 1.00 . A A .  82 PHE HD2  1 1 
        5 13493 1 1  82 PHE HE1  H  32.716 43.723 -39.150 1.00 . A A .  82 PHE HE1  1 1 
        5 13494 1 1  82 PHE HE2  H  31.272 46.568 -41.955 1.00 . A A .  82 PHE HE2  1 1 
        5 13495 1 1  82 PHE HZ   H  32.020 44.293 -41.420 1.00 . A A .  82 PHE HZ   1 1 
        5 13496 1 1  82 PHE N    N  33.303 48.791 -35.693 1.00 . A A .  82 PHE N    1 1 
        5 13497 1 1  82 PHE O    O  35.168 48.574 -38.498 1.00 . A A .  82 PHE O    1 1 
        5 13498 1 1  83 GLU C    C  35.953 51.022 -38.784 1.00 . A A .  83 GLU C    1 1 
        5 13499 1 1  83 GLU CA   C  34.467 51.103 -39.114 1.00 . A A .  83 GLU CA   1 1 
        5 13500 1 1  83 GLU CB   C  33.979 52.545 -38.893 1.00 . A A .  83 GLU CB   1 1 
        5 13501 1 1  83 GLU CD   C  33.570 54.297 -37.160 1.00 . A A .  83 GLU CD   1 1 
        5 13502 1 1  83 GLU CG   C  34.144 52.904 -37.415 1.00 . A A .  83 GLU CG   1 1 
        5 13503 1 1  83 GLU H    H  32.894 50.529 -37.772 1.00 . A A .  83 GLU H    1 1 
        5 13504 1 1  83 GLU HA   H  34.306 50.784 -40.144 1.00 . A A .  83 GLU HA   1 1 
        5 13505 1 1  83 GLU HB2  H  34.559 53.223 -39.500 1.00 . A A .  83 GLU HB2  1 1 
        5 13506 1 1  83 GLU HB3  H  32.938 52.621 -39.171 1.00 . A A .  83 GLU HB3  1 1 
        5 13507 1 1  83 GLU HG2  H  33.619 52.185 -36.803 1.00 . A A .  83 GLU HG2  1 1 
        5 13508 1 1  83 GLU HG3  H  35.190 52.898 -37.152 1.00 . A A .  83 GLU HG3  1 1 
        5 13509 1 1  83 GLU N    N  33.716 50.218 -38.201 1.00 . A A .  83 GLU N    1 1 
        5 13510 1 1  83 GLU O    O  36.797 51.015 -39.658 1.00 . A A .  83 GLU O    1 1 
        5 13511 1 1  83 GLU OE1  O  32.420 54.482 -37.519 1.00 . A A .  83 GLU OE1  1 1 
        5 13512 1 1  83 GLU OE2  O  34.315 55.096 -36.617 1.00 . A A .  83 GLU OE2  1 1 
        5 13513 1 1  84 GLU C    C  38.210 49.478 -37.385 1.00 . A A .  84 GLU C    1 1 
        5 13514 1 1  84 GLU CA   C  37.645 50.862 -37.065 1.00 . A A .  84 GLU CA   1 1 
        5 13515 1 1  84 GLU CB   C  37.662 51.083 -35.537 1.00 . A A .  84 GLU CB   1 1 
        5 13516 1 1  84 GLU CD   C  39.022 51.806 -33.578 1.00 . A A .  84 GLU CD   1 1 
        5 13517 1 1  84 GLU CG   C  39.058 51.503 -35.084 1.00 . A A .  84 GLU CG   1 1 
        5 13518 1 1  84 GLU H    H  35.513 50.948 -36.850 1.00 . A A .  84 GLU H    1 1 
        5 13519 1 1  84 GLU HA   H  38.233 51.622 -37.580 1.00 . A A .  84 GLU HA   1 1 
        5 13520 1 1  84 GLU HB2  H  36.954 51.856 -35.277 1.00 . A A .  84 GLU HB2  1 1 
        5 13521 1 1  84 GLU HB3  H  37.384 50.174 -35.036 1.00 . A A .  84 GLU HB3  1 1 
        5 13522 1 1  84 GLU HG2  H  39.761 50.705 -35.273 1.00 . A A .  84 GLU HG2  1 1 
        5 13523 1 1  84 GLU HG3  H  39.367 52.387 -35.620 1.00 . A A .  84 GLU HG3  1 1 
        5 13524 1 1  84 GLU N    N  36.236 50.947 -37.511 1.00 . A A .  84 GLU N    1 1 
        5 13525 1 1  84 GLU O    O  39.324 49.346 -37.859 1.00 . A A .  84 GLU O    1 1 
        5 13526 1 1  84 GLU OE1  O  38.568 52.892 -33.252 1.00 . A A .  84 GLU OE1  1 1 
        5 13527 1 1  84 GLU OE2  O  39.445 50.934 -32.837 1.00 . A A .  84 GLU OE2  1 1 
        5 13528 1 1  85 PHE C    C  38.295 46.936 -38.860 1.00 . A A .  85 PHE C    1 1 
        5 13529 1 1  85 PHE CA   C  37.874 47.082 -37.402 1.00 . A A .  85 PHE CA   1 1 
        5 13530 1 1  85 PHE CB   C  36.692 46.133 -37.118 1.00 . A A .  85 PHE CB   1 1 
        5 13531 1 1  85 PHE CD1  C  38.017 43.974 -37.195 1.00 . A A .  85 PHE CD1  1 1 
        5 13532 1 1  85 PHE CD2  C  36.172 44.214 -38.686 1.00 . A A .  85 PHE CD2  1 1 
        5 13533 1 1  85 PHE CE1  C  38.245 42.704 -37.686 1.00 . A A .  85 PHE CE1  1 1 
        5 13534 1 1  85 PHE CE2  C  36.403 42.944 -39.174 1.00 . A A .  85 PHE CE2  1 1 
        5 13535 1 1  85 PHE CG   C  36.976 44.740 -37.689 1.00 . A A .  85 PHE CG   1 1 
        5 13536 1 1  85 PHE CZ   C  37.439 42.191 -38.674 1.00 . A A .  85 PHE CZ   1 1 
        5 13537 1 1  85 PHE H    H  36.529 48.628 -36.749 1.00 . A A .  85 PHE H    1 1 
        5 13538 1 1  85 PHE HA   H  38.721 46.850 -36.761 1.00 . A A .  85 PHE HA   1 1 
        5 13539 1 1  85 PHE HB2  H  36.539 46.054 -36.053 1.00 . A A .  85 PHE HB2  1 1 
        5 13540 1 1  85 PHE HB3  H  35.799 46.520 -37.574 1.00 . A A .  85 PHE HB3  1 1 
        5 13541 1 1  85 PHE HD1  H  38.653 44.372 -36.420 1.00 . A A .  85 PHE HD1  1 1 
        5 13542 1 1  85 PHE HD2  H  35.356 44.801 -39.084 1.00 . A A .  85 PHE HD2  1 1 
        5 13543 1 1  85 PHE HE1  H  39.058 42.113 -37.293 1.00 . A A .  85 PHE HE1  1 1 
        5 13544 1 1  85 PHE HE2  H  35.770 42.541 -39.950 1.00 . A A .  85 PHE HE2  1 1 
        5 13545 1 1  85 PHE HZ   H  37.614 41.194 -39.050 1.00 . A A .  85 PHE HZ   1 1 
        5 13546 1 1  85 PHE N    N  37.418 48.469 -37.126 1.00 . A A .  85 PHE N    1 1 
        5 13547 1 1  85 PHE O    O  39.465 46.790 -39.158 1.00 . A A .  85 PHE O    1 1 
        5 13548 1 1  86 ILE C    C  38.893 47.666 -41.544 1.00 . A A .  86 ILE C    1 1 
        5 13549 1 1  86 ILE CA   C  37.662 46.850 -41.183 1.00 . A A .  86 ILE CA   1 1 
        5 13550 1 1  86 ILE CB   C  36.478 47.342 -42.009 1.00 . A A .  86 ILE CB   1 1 
        5 13551 1 1  86 ILE CD1  C  35.939 49.750 -42.390 1.00 . A A .  86 ILE CD1  1 1 
        5 13552 1 1  86 ILE CG1  C  35.876 48.600 -41.379 1.00 . A A .  86 ILE CG1  1 1 
        5 13553 1 1  86 ILE CG2  C  35.416 46.232 -42.021 1.00 . A A .  86 ILE CG2  1 1 
        5 13554 1 1  86 ILE H    H  36.409 47.109 -39.454 1.00 . A A .  86 ILE H    1 1 
        5 13555 1 1  86 ILE HA   H  37.866 45.799 -41.396 1.00 . A A .  86 ILE HA   1 1 
        5 13556 1 1  86 ILE HB   H  36.816 47.568 -43.023 1.00 . A A .  86 ILE HB   1 1 
        5 13557 1 1  86 ILE HD11 H  36.959 49.892 -42.719 1.00 . A A .  86 ILE HD11 1 1 
        5 13558 1 1  86 ILE HD12 H  35.586 50.661 -41.929 1.00 . A A .  86 ILE HD12 1 1 
        5 13559 1 1  86 ILE HD13 H  35.319 49.520 -43.244 1.00 . A A .  86 ILE HD13 1 1 
        5 13560 1 1  86 ILE HG12 H  34.847 48.414 -41.106 1.00 . A A .  86 ILE HG12 1 1 
        5 13561 1 1  86 ILE HG13 H  36.432 48.865 -40.499 1.00 . A A .  86 ILE HG13 1 1 
        5 13562 1 1  86 ILE HG21 H  35.204 45.919 -41.009 1.00 . A A .  86 ILE HG21 1 1 
        5 13563 1 1  86 ILE HG22 H  35.783 45.384 -42.583 1.00 . A A .  86 ILE HG22 1 1 
        5 13564 1 1  86 ILE HG23 H  34.511 46.596 -42.479 1.00 . A A .  86 ILE HG23 1 1 
        5 13565 1 1  86 ILE N    N  37.335 46.985 -39.741 1.00 . A A .  86 ILE N    1 1 
        5 13566 1 1  86 ILE O    O  39.780 47.174 -42.211 1.00 . A A .  86 ILE O    1 1 
        5 13567 1 1  87 THR C    C  41.389 48.927 -41.184 1.00 . A A .  87 THR C    1 1 
        5 13568 1 1  87 THR CA   C  40.123 49.729 -41.439 1.00 . A A .  87 THR CA   1 1 
        5 13569 1 1  87 THR CB   C  40.134 50.973 -40.549 1.00 . A A .  87 THR CB   1 1 
        5 13570 1 1  87 THR CG2  C  41.126 52.017 -41.084 1.00 . A A .  87 THR CG2  1 1 
        5 13571 1 1  87 THR H    H  38.195 49.279 -40.576 1.00 . A A .  87 THR H    1 1 
        5 13572 1 1  87 THR HA   H  40.082 50.002 -42.495 1.00 . A A .  87 THR HA   1 1 
        5 13573 1 1  87 THR HB   H  40.303 50.724 -39.505 1.00 . A A .  87 THR HB   1 1 
        5 13574 1 1  87 THR HG1  H  38.997 52.515 -40.812 1.00 . A A .  87 THR HG1  1 1 
        5 13575 1 1  87 THR HG21 H  42.127 51.763 -40.774 1.00 . A A .  87 THR HG21 1 1 
        5 13576 1 1  87 THR HG22 H  40.869 52.993 -40.698 1.00 . A A .  87 THR HG22 1 1 
        5 13577 1 1  87 THR HG23 H  41.083 52.040 -42.164 1.00 . A A .  87 THR HG23 1 1 
        5 13578 1 1  87 THR N    N  38.935 48.904 -41.107 1.00 . A A .  87 THR N    1 1 
        5 13579 1 1  87 THR O    O  42.329 48.983 -41.953 1.00 . A A .  87 THR O    1 1 
        5 13580 1 1  87 THR OG1  O  38.869 51.568 -40.731 1.00 . A A .  87 THR OG1  1 1 
        5 13581 1 1  88 VAL C    C  42.803 46.317 -40.859 1.00 . A A .  88 VAL C    1 1 
        5 13582 1 1  88 VAL CA   C  42.588 47.371 -39.783 1.00 . A A .  88 VAL CA   1 1 
        5 13583 1 1  88 VAL CB   C  42.363 46.665 -38.434 1.00 . A A .  88 VAL CB   1 1 
        5 13584 1 1  88 VAL CG1  C  43.684 46.044 -37.969 1.00 . A A .  88 VAL CG1  1 1 
        5 13585 1 1  88 VAL CG2  C  41.890 47.686 -37.394 1.00 . A A .  88 VAL CG2  1 1 
        5 13586 1 1  88 VAL H    H  40.608 48.178 -39.504 1.00 . A A .  88 VAL H    1 1 
        5 13587 1 1  88 VAL HA   H  43.459 48.018 -39.742 1.00 . A A .  88 VAL HA   1 1 
        5 13588 1 1  88 VAL HB   H  41.619 45.890 -38.548 1.00 . A A .  88 VAL HB   1 1 
        5 13589 1 1  88 VAL HG11 H  43.708 45.997 -36.891 1.00 . A A .  88 VAL HG11 1 1 
        5 13590 1 1  88 VAL HG12 H  44.511 46.646 -38.317 1.00 . A A .  88 VAL HG12 1 1 
        5 13591 1 1  88 VAL HG13 H  43.779 45.045 -38.370 1.00 . A A .  88 VAL HG13 1 1 
        5 13592 1 1  88 VAL HG21 H  41.070 47.272 -36.823 1.00 . A A .  88 VAL HG21 1 1 
        5 13593 1 1  88 VAL HG22 H  41.558 48.584 -37.889 1.00 . A A .  88 VAL HG22 1 1 
        5 13594 1 1  88 VAL HG23 H  42.700 47.928 -36.725 1.00 . A A .  88 VAL HG23 1 1 
        5 13595 1 1  88 VAL N    N  41.390 48.187 -40.102 1.00 . A A .  88 VAL N    1 1 
        5 13596 1 1  88 VAL O    O  43.917 46.065 -41.276 1.00 . A A .  88 VAL O    1 1 
        5 13597 1 1  89 LEU C    C  42.316 45.287 -43.650 1.00 . A A .  89 LEU C    1 1 
        5 13598 1 1  89 LEU CA   C  41.835 44.676 -42.340 1.00 . A A .  89 LEU CA   1 1 
        5 13599 1 1  89 LEU CB   C  40.440 44.069 -42.567 1.00 . A A .  89 LEU CB   1 1 
        5 13600 1 1  89 LEU CD1  C  40.580 43.725 -40.080 1.00 . A A .  89 LEU CD1  1 1 
        5 13601 1 1  89 LEU CD2  C  38.562 42.993 -41.337 1.00 . A A .  89 LEU CD2  1 1 
        5 13602 1 1  89 LEU CG   C  40.080 43.135 -41.404 1.00 . A A .  89 LEU CG   1 1 
        5 13603 1 1  89 LEU H    H  40.846 45.958 -40.917 1.00 . A A .  89 LEU H    1 1 
        5 13604 1 1  89 LEU HA   H  42.545 43.915 -42.022 1.00 . A A .  89 LEU HA   1 1 
        5 13605 1 1  89 LEU HB2  H  39.709 44.859 -42.635 1.00 . A A .  89 LEU HB2  1 1 
        5 13606 1 1  89 LEU HB3  H  40.438 43.509 -43.492 1.00 . A A .  89 LEU HB3  1 1 
        5 13607 1 1  89 LEU HD11 H  41.657 43.753 -40.072 1.00 . A A .  89 LEU HD11 1 1 
        5 13608 1 1  89 LEU HD12 H  40.237 43.113 -39.258 1.00 . A A .  89 LEU HD12 1 1 
        5 13609 1 1  89 LEU HD13 H  40.199 44.721 -39.961 1.00 . A A .  89 LEU HD13 1 1 
        5 13610 1 1  89 LEU HD21 H  38.154 43.751 -40.688 1.00 . A A .  89 LEU HD21 1 1 
        5 13611 1 1  89 LEU HD22 H  38.306 42.022 -40.951 1.00 . A A .  89 LEU HD22 1 1 
        5 13612 1 1  89 LEU HD23 H  38.142 43.106 -42.326 1.00 . A A .  89 LEU HD23 1 1 
        5 13613 1 1  89 LEU HG   H  40.525 42.168 -41.563 1.00 . A A .  89 LEU HG   1 1 
        5 13614 1 1  89 LEU N    N  41.725 45.719 -41.288 1.00 . A A .  89 LEU N    1 1 
        5 13615 1 1  89 LEU O    O  43.090 44.689 -44.370 1.00 . A A .  89 LEU O    1 1 
        5 13616 1 1  90 SER C    C  43.763 47.407 -45.198 1.00 . A A .  90 SER C    1 1 
        5 13617 1 1  90 SER CA   C  42.265 47.138 -45.190 1.00 . A A .  90 SER CA   1 1 
        5 13618 1 1  90 SER CB   C  41.525 48.479 -45.291 1.00 . A A .  90 SER CB   1 1 
        5 13619 1 1  90 SER H    H  41.228 46.917 -43.320 1.00 . A A .  90 SER H    1 1 
        5 13620 1 1  90 SER HA   H  42.019 46.495 -46.032 1.00 . A A .  90 SER HA   1 1 
        5 13621 1 1  90 SER HB2  H  40.455 48.328 -45.280 1.00 . A A .  90 SER HB2  1 1 
        5 13622 1 1  90 SER HB3  H  41.820 49.141 -44.490 1.00 . A A .  90 SER HB3  1 1 
        5 13623 1 1  90 SER HG   H  42.332 49.869 -46.386 1.00 . A A .  90 SER HG   1 1 
        5 13624 1 1  90 SER N    N  41.849 46.471 -43.933 1.00 . A A .  90 SER N    1 1 
        5 13625 1 1  90 SER O    O  44.473 46.941 -46.065 1.00 . A A .  90 SER O    1 1 
        5 13626 1 1  90 SER OG   O  41.934 49.011 -46.543 1.00 . A A .  90 SER OG   1 1 
        5 13627 1 1  91 THR C    C  46.487 47.172 -44.178 1.00 . A A .  91 THR C    1 1 
        5 13628 1 1  91 THR CA   C  45.667 48.454 -44.179 1.00 . A A .  91 THR CA   1 1 
        5 13629 1 1  91 THR CB   C  45.957 49.224 -42.889 1.00 . A A .  91 THR CB   1 1 
        5 13630 1 1  91 THR CG2  C  47.443 49.591 -42.800 1.00 . A A .  91 THR CG2  1 1 
        5 13631 1 1  91 THR H    H  43.612 48.507 -43.549 1.00 . A A .  91 THR H    1 1 
        5 13632 1 1  91 THR HA   H  45.938 49.047 -45.052 1.00 . A A .  91 THR HA   1 1 
        5 13633 1 1  91 THR HB   H  45.599 48.691 -42.010 1.00 . A A .  91 THR HB   1 1 
        5 13634 1 1  91 THR HG1  H  45.371 50.941 -42.205 1.00 . A A .  91 THR HG1  1 1 
        5 13635 1 1  91 THR HG21 H  48.036 48.694 -42.713 1.00 . A A .  91 THR HG21 1 1 
        5 13636 1 1  91 THR HG22 H  47.614 50.215 -41.937 1.00 . A A .  91 THR HG22 1 1 
        5 13637 1 1  91 THR HG23 H  47.740 50.126 -43.690 1.00 . A A .  91 THR HG23 1 1 
        5 13638 1 1  91 THR N    N  44.220 48.153 -44.233 1.00 . A A .  91 THR N    1 1 
        5 13639 1 1  91 THR O    O  47.618 47.154 -44.620 1.00 . A A .  91 THR O    1 1 
        5 13640 1 1  91 THR OG1  O  45.291 50.462 -43.033 1.00 . A A .  91 THR OG1  1 1 
        5 13641 1 1  92 THR C    C  46.366 44.015 -44.903 1.00 . A A .  92 THR C    1 1 
        5 13642 1 1  92 THR CA   C  46.631 44.829 -43.643 1.00 . A A .  92 THR CA   1 1 
        5 13643 1 1  92 THR CB   C  46.149 44.034 -42.427 1.00 . A A .  92 THR CB   1 1 
        5 13644 1 1  92 THR CG2  C  46.530 44.749 -41.125 1.00 . A A .  92 THR CG2  1 1 
        5 13645 1 1  92 THR H    H  44.985 46.177 -43.332 1.00 . A A .  92 THR H    1 1 
        5 13646 1 1  92 THR HA   H  47.699 45.033 -43.573 1.00 . A A .  92 THR HA   1 1 
        5 13647 1 1  92 THR HB   H  46.487 43.001 -42.458 1.00 . A A .  92 THR HB   1 1 
        5 13648 1 1  92 THR HG1  H  44.485 44.361 -43.359 1.00 . A A .  92 THR HG1  1 1 
        5 13649 1 1  92 THR HG21 H  45.995 44.307 -40.297 1.00 . A A .  92 THR HG21 1 1 
        5 13650 1 1  92 THR HG22 H  46.274 45.797 -41.195 1.00 . A A .  92 THR HG22 1 1 
        5 13651 1 1  92 THR HG23 H  47.592 44.653 -40.953 1.00 . A A .  92 THR HG23 1 1 
        5 13652 1 1  92 THR N    N  45.899 46.117 -43.680 1.00 . A A .  92 THR N    1 1 
        5 13653 1 1  92 THR O    O  46.719 42.853 -44.975 1.00 . A A .  92 THR O    1 1 
        5 13654 1 1  92 THR OG1  O  44.741 44.104 -42.471 1.00 . A A .  92 THR OG1  1 1 
        5 13655 1 1  93 SER C    C  45.726 44.812 -48.343 1.00 . A A .  93 SER C    1 1 
        5 13656 1 1  93 SER CA   C  45.440 43.919 -47.139 1.00 . A A .  93 SER CA   1 1 
        5 13657 1 1  93 SER CB   C  43.951 43.537 -47.145 1.00 . A A .  93 SER CB   1 1 
        5 13658 1 1  93 SER H    H  45.460 45.573 -45.758 1.00 . A A .  93 SER H    1 1 
        5 13659 1 1  93 SER HA   H  46.068 43.031 -47.204 1.00 . A A .  93 SER HA   1 1 
        5 13660 1 1  93 SER HB2  H  43.648 43.161 -46.178 1.00 . A A .  93 SER HB2  1 1 
        5 13661 1 1  93 SER HB3  H  43.340 44.380 -47.430 1.00 . A A .  93 SER HB3  1 1 
        5 13662 1 1  93 SER HG   H  43.790 42.925 -48.984 1.00 . A A .  93 SER HG   1 1 
        5 13663 1 1  93 SER N    N  45.739 44.638 -45.872 1.00 . A A .  93 SER N    1 1 
        5 13664 1 1  93 SER O    O  46.402 45.814 -48.230 1.00 . A A .  93 SER O    1 1 
        5 13665 1 1  93 SER OG   O  43.859 42.510 -48.122 1.00 . A A .  93 SER OG   1 1 
        5 13666 1 1  94 ARG C    C  45.223 46.722 -50.427 1.00 . A A .  94 ARG C    1 1 
        5 13667 1 1  94 ARG CA   C  45.431 45.234 -50.699 1.00 . A A .  94 ARG CA   1 1 
        5 13668 1 1  94 ARG CB   C  44.410 44.775 -51.752 1.00 . A A .  94 ARG CB   1 1 
        5 13669 1 1  94 ARG CD   C  44.378 44.144 -54.169 1.00 . A A .  94 ARG CD   1 1 
        5 13670 1 1  94 ARG CG   C  44.894 45.169 -53.152 1.00 . A A .  94 ARG CG   1 1 
        5 13671 1 1  94 ARG CZ   C  42.863 44.400 -56.034 1.00 . A A .  94 ARG CZ   1 1 
        5 13672 1 1  94 ARG H    H  44.669 43.610 -49.513 1.00 . A A .  94 ARG H    1 1 
        5 13673 1 1  94 ARG HA   H  46.449 45.073 -51.047 1.00 . A A .  94 ARG HA   1 1 
        5 13674 1 1  94 ARG HB2  H  44.295 43.703 -51.697 1.00 . A A .  94 ARG HB2  1 1 
        5 13675 1 1  94 ARG HB3  H  43.455 45.241 -51.556 1.00 . A A .  94 ARG HB3  1 1 
        5 13676 1 1  94 ARG HD2  H  45.173 43.464 -54.441 1.00 . A A .  94 ARG HD2  1 1 
        5 13677 1 1  94 ARG HD3  H  43.558 43.584 -53.743 1.00 . A A .  94 ARG HD3  1 1 
        5 13678 1 1  94 ARG HE   H  44.363 45.665 -55.700 1.00 . A A .  94 ARG HE   1 1 
        5 13679 1 1  94 ARG HG2  H  44.517 46.150 -53.403 1.00 . A A .  94 ARG HG2  1 1 
        5 13680 1 1  94 ARG HG3  H  45.974 45.190 -53.173 1.00 . A A .  94 ARG HG3  1 1 
        5 13681 1 1  94 ARG HH11 H  43.062 42.557 -55.274 1.00 . A A .  94 ARG HH11 1 1 
        5 13682 1 1  94 ARG HH12 H  41.733 42.779 -56.365 1.00 . A A .  94 ARG HH12 1 1 
        5 13683 1 1  94 ARG HH21 H  42.482 46.162 -56.906 1.00 . A A .  94 ARG HH21 1 1 
        5 13684 1 1  94 ARG HH22 H  41.397 44.875 -57.313 1.00 . A A .  94 ARG HH22 1 1 
        5 13685 1 1  94 ARG N    N  45.207 44.428 -49.473 1.00 . A A .  94 ARG N    1 1 
        5 13686 1 1  94 ARG NE   N  43.902 44.859 -55.387 1.00 . A A .  94 ARG NE   1 1 
        5 13687 1 1  94 ARG NH1  N  42.526 43.148 -55.880 1.00 . A A .  94 ARG NH1  1 1 
        5 13688 1 1  94 ARG NH2  N  42.195 45.208 -56.812 1.00 . A A .  94 ARG NH2  1 1 
        5 13689 1 1  94 ARG O    O  44.494 47.094 -49.529 1.00 . A A .  94 ARG O    1 1 
        5 13690 1 1  95 GLY C    C  47.012 49.637 -50.430 1.00 . A A .  95 GLY C    1 1 
        5 13691 1 1  95 GLY CA   C  45.736 49.028 -51.027 1.00 . A A .  95 GLY CA   1 1 
        5 13692 1 1  95 GLY H    H  46.457 47.196 -51.922 1.00 . A A .  95 GLY H    1 1 
        5 13693 1 1  95 GLY HA2  H  45.542 49.487 -51.984 1.00 . A A .  95 GLY HA2  1 1 
        5 13694 1 1  95 GLY HA3  H  44.908 49.229 -50.366 1.00 . A A .  95 GLY HA3  1 1 
        5 13695 1 1  95 GLY N    N  45.878 47.549 -51.214 1.00 . A A .  95 GLY N    1 1 
        5 13696 1 1  95 GLY O    O  47.070 49.916 -49.249 1.00 . A A .  95 GLY O    1 1 
        5 13697 1 1  96 THR C    C  49.406 51.861 -51.250 1.00 . A A .  96 THR C    1 1 
        5 13698 1 1  96 THR CA   C  49.286 50.419 -50.778 1.00 . A A .  96 THR CA   1 1 
        5 13699 1 1  96 THR CB   C  50.452 49.612 -51.359 1.00 . A A .  96 THR CB   1 1 
        5 13700 1 1  96 THR CG2  C  51.797 50.155 -50.850 1.00 . A A .  96 THR CG2  1 1 
        5 13701 1 1  96 THR H    H  47.906 49.587 -52.213 1.00 . A A .  96 THR H    1 1 
        5 13702 1 1  96 THR HA   H  49.302 50.400 -49.690 1.00 . A A .  96 THR HA   1 1 
        5 13703 1 1  96 THR HB   H  50.404 49.553 -52.443 1.00 . A A .  96 THR HB   1 1 
        5 13704 1 1  96 THR HG1  H  49.566 47.903 -51.142 1.00 . A A .  96 THR HG1  1 1 
        5 13705 1 1  96 THR HG21 H  52.527 49.358 -50.830 1.00 . A A .  96 THR HG21 1 1 
        5 13706 1 1  96 THR HG22 H  51.677 50.551 -49.853 1.00 . A A .  96 THR HG22 1 1 
        5 13707 1 1  96 THR HG23 H  52.145 50.939 -51.506 1.00 . A A .  96 THR HG23 1 1 
        5 13708 1 1  96 THR N    N  48.005 49.830 -51.268 1.00 . A A .  96 THR N    1 1 
        5 13709 1 1  96 THR O    O  49.176 52.156 -52.405 1.00 . A A .  96 THR O    1 1 
        5 13710 1 1  96 THR OG1  O  50.345 48.329 -50.778 1.00 . A A .  96 THR OG1  1 1 
        5 13711 1 1  97 LEU C    C  50.887 54.902 -49.865 1.00 . A A .  97 LEU C    1 1 
        5 13712 1 1  97 LEU CA   C  49.898 54.159 -50.755 1.00 . A A .  97 LEU CA   1 1 
        5 13713 1 1  97 LEU CB   C  48.518 54.817 -50.617 1.00 . A A .  97 LEU CB   1 1 
        5 13714 1 1  97 LEU CD1  C  48.389 55.356 -53.049 1.00 . A A .  97 LEU CD1  1 1 
        5 13715 1 1  97 LEU CD2  C  47.077 56.691 -51.401 1.00 . A A .  97 LEU CD2  1 1 
        5 13716 1 1  97 LEU CG   C  48.392 55.947 -51.637 1.00 . A A .  97 LEU CG   1 1 
        5 13717 1 1  97 LEU H    H  49.946 52.463 -49.431 1.00 . A A .  97 LEU H    1 1 
        5 13718 1 1  97 LEU HA   H  50.244 54.204 -51.786 1.00 . A A .  97 LEU HA   1 1 
        5 13719 1 1  97 LEU HB2  H  47.746 54.082 -50.793 1.00 . A A .  97 LEU HB2  1 1 
        5 13720 1 1  97 LEU HB3  H  48.406 55.215 -49.619 1.00 . A A .  97 LEU HB3  1 1 
        5 13721 1 1  97 LEU HD11 H  48.127 54.308 -53.006 1.00 . A A .  97 LEU HD11 1 1 
        5 13722 1 1  97 LEU HD12 H  49.370 55.459 -53.491 1.00 . A A .  97 LEU HD12 1 1 
        5 13723 1 1  97 LEU HD13 H  47.667 55.878 -53.661 1.00 . A A .  97 LEU HD13 1 1 
        5 13724 1 1  97 LEU HD21 H  47.032 57.564 -52.036 1.00 . A A .  97 LEU HD21 1 1 
        5 13725 1 1  97 LEU HD22 H  47.014 57.002 -50.368 1.00 . A A .  97 LEU HD22 1 1 
        5 13726 1 1  97 LEU HD23 H  46.244 56.043 -51.629 1.00 . A A .  97 LEU HD23 1 1 
        5 13727 1 1  97 LEU HG   H  49.221 56.630 -51.529 1.00 . A A .  97 LEU HG   1 1 
        5 13728 1 1  97 LEU N    N  49.765 52.738 -50.354 1.00 . A A .  97 LEU N    1 1 
        5 13729 1 1  97 LEU O    O  50.681 56.053 -49.546 1.00 . A A .  97 LEU O    1 1 
        5 13730 1 1  98 GLU C    C  52.391 55.249 -47.257 1.00 . A A .  98 GLU C    1 1 
        5 13731 1 1  98 GLU CA   C  52.974 54.875 -48.617 1.00 . A A .  98 GLU CA   1 1 
        5 13732 1 1  98 GLU CB   C  53.477 56.154 -49.312 1.00 . A A .  98 GLU CB   1 1 
        5 13733 1 1  98 GLU CD   C  54.154 54.509 -51.062 1.00 . A A .  98 GLU CD   1 1 
        5 13734 1 1  98 GLU CG   C  53.567 55.901 -50.820 1.00 . A A .  98 GLU CG   1 1 
        5 13735 1 1  98 GLU H    H  52.073 53.302 -49.786 1.00 . A A .  98 GLU H    1 1 
        5 13736 1 1  98 GLU HA   H  53.796 54.175 -48.464 1.00 . A A .  98 GLU HA   1 1 
        5 13737 1 1  98 GLU HB2  H  52.796 56.968 -49.118 1.00 . A A .  98 GLU HB2  1 1 
        5 13738 1 1  98 GLU HB3  H  54.454 56.411 -48.930 1.00 . A A .  98 GLU HB3  1 1 
        5 13739 1 1  98 GLU HG2  H  52.584 55.958 -51.261 1.00 . A A .  98 GLU HG2  1 1 
        5 13740 1 1  98 GLU HG3  H  54.206 56.642 -51.277 1.00 . A A .  98 GLU HG3  1 1 
        5 13741 1 1  98 GLU N    N  51.951 54.228 -49.490 1.00 . A A .  98 GLU N    1 1 
        5 13742 1 1  98 GLU O    O  52.854 54.785 -46.235 1.00 . A A .  98 GLU O    1 1 
        5 13743 1 1  98 GLU OE1  O  55.368 54.414 -50.989 1.00 . A A .  98 GLU OE1  1 1 
        5 13744 1 1  98 GLU OE2  O  53.355 53.619 -51.304 1.00 . A A .  98 GLU OE2  1 1 
        5 13745 1 1  99 GLU C    C  50.579 55.297 -45.071 1.00 . A A .  99 GLU C    1 1 
        5 13746 1 1  99 GLU CA   C  50.765 56.496 -45.988 1.00 . A A .  99 GLU CA   1 1 
        5 13747 1 1  99 GLU CB   C  49.389 57.106 -46.299 1.00 . A A .  99 GLU CB   1 1 
        5 13748 1 1  99 GLU CD   C  49.851 59.213 -45.043 1.00 . A A .  99 GLU CD   1 1 
        5 13749 1 1  99 GLU CG   C  48.947 57.982 -45.125 1.00 . A A .  99 GLU CG   1 1 
        5 13750 1 1  99 GLU H    H  51.046 56.432 -48.118 1.00 . A A .  99 GLU H    1 1 
        5 13751 1 1  99 GLU HA   H  51.410 57.224 -45.497 1.00 . A A .  99 GLU HA   1 1 
        5 13752 1 1  99 GLU HB2  H  49.452 57.707 -47.195 1.00 . A A .  99 GLU HB2  1 1 
        5 13753 1 1  99 GLU HB3  H  48.669 56.316 -46.454 1.00 . A A .  99 GLU HB3  1 1 
        5 13754 1 1  99 GLU HG2  H  47.924 58.299 -45.270 1.00 . A A .  99 GLU HG2  1 1 
        5 13755 1 1  99 GLU HG3  H  49.020 57.423 -44.204 1.00 . A A .  99 GLU HG3  1 1 
        5 13756 1 1  99 GLU N    N  51.388 56.084 -47.268 1.00 . A A .  99 GLU N    1 1 
        5 13757 1 1  99 GLU O    O  51.002 55.309 -43.929 1.00 . A A .  99 GLU O    1 1 
        5 13758 1 1  99 GLU OE1  O  50.513 59.465 -46.037 1.00 . A A .  99 GLU OE1  1 1 
        5 13759 1 1  99 GLU OE2  O  49.830 59.831 -43.991 1.00 . A A .  99 GLU OE2  1 1 
        5 13760 1 1 100 LYS C    C  51.052 52.577 -44.191 1.00 . A A . 100 LYS C    1 1 
        5 13761 1 1 100 LYS CA   C  49.728 53.075 -44.755 1.00 . A A . 100 LYS CA   1 1 
        5 13762 1 1 100 LYS CB   C  49.117 51.980 -45.642 1.00 . A A . 100 LYS CB   1 1 
        5 13763 1 1 100 LYS CD   C  47.081 51.441 -46.974 1.00 . A A . 100 LYS CD   1 1 
        5 13764 1 1 100 LYS CE   C  45.551 51.453 -46.947 1.00 . A A . 100 LYS CE   1 1 
        5 13765 1 1 100 LYS CG   C  47.611 52.223 -45.771 1.00 . A A . 100 LYS CG   1 1 
        5 13766 1 1 100 LYS H    H  49.621 54.312 -46.507 1.00 . A A . 100 LYS H    1 1 
        5 13767 1 1 100 LYS HA   H  49.061 53.327 -43.931 1.00 . A A . 100 LYS HA   1 1 
        5 13768 1 1 100 LYS HB2  H  49.575 52.007 -46.619 1.00 . A A . 100 LYS HB2  1 1 
        5 13769 1 1 100 LYS HB3  H  49.292 51.013 -45.195 1.00 . A A . 100 LYS HB3  1 1 
        5 13770 1 1 100 LYS HD2  H  47.432 51.899 -47.886 1.00 . A A . 100 LYS HD2  1 1 
        5 13771 1 1 100 LYS HD3  H  47.437 50.423 -46.929 1.00 . A A . 100 LYS HD3  1 1 
        5 13772 1 1 100 LYS HE2  H  45.173 51.508 -47.957 1.00 . A A . 100 LYS HE2  1 1 
        5 13773 1 1 100 LYS HE3  H  45.189 50.546 -46.485 1.00 . A A . 100 LYS HE3  1 1 
        5 13774 1 1 100 LYS HG2  H  47.110 51.892 -44.873 1.00 . A A . 100 LYS HG2  1 1 
        5 13775 1 1 100 LYS HG3  H  47.425 53.278 -45.913 1.00 . A A . 100 LYS HG3  1 1 
        5 13776 1 1 100 LYS HZ1  H  44.822 53.399 -46.833 1.00 . A A . 100 LYS HZ1  1 1 
        5 13777 1 1 100 LYS HZ2  H  45.784 52.940 -45.510 1.00 . A A . 100 LYS HZ2  1 1 
        5 13778 1 1 100 LYS HZ3  H  44.197 52.354 -45.649 1.00 . A A . 100 LYS HZ3  1 1 
        5 13779 1 1 100 LYS N    N  49.947 54.279 -45.584 1.00 . A A . 100 LYS N    1 1 
        5 13780 1 1 100 LYS NZ   N  45.050 52.625 -46.177 1.00 . A A . 100 LYS NZ   1 1 
        5 13781 1 1 100 LYS O    O  51.138 52.209 -43.037 1.00 . A A . 100 LYS O    1 1 
        5 13782 1 1 101 LEU C    C  53.739 52.796 -43.228 1.00 . A A . 101 LEU C    1 1 
        5 13783 1 1 101 LEU CA   C  53.388 52.105 -44.535 1.00 . A A . 101 LEU CA   1 1 
        5 13784 1 1 101 LEU CB   C  54.450 52.466 -45.588 1.00 . A A . 101 LEU CB   1 1 
        5 13785 1 1 101 LEU CD1  C  56.555 51.699 -46.691 1.00 . A A . 101 LEU CD1  1 1 
        5 13786 1 1 101 LEU CD2  C  55.991 50.909 -44.394 1.00 . A A . 101 LEU CD2  1 1 
        5 13787 1 1 101 LEU CG   C  55.413 51.288 -45.759 1.00 . A A . 101 LEU CG   1 1 
        5 13788 1 1 101 LEU H    H  51.955 52.879 -45.942 1.00 . A A . 101 LEU H    1 1 
        5 13789 1 1 101 LEU HA   H  53.348 51.029 -44.373 1.00 . A A . 101 LEU HA   1 1 
        5 13790 1 1 101 LEU HB2  H  53.968 52.679 -46.531 1.00 . A A . 101 LEU HB2  1 1 
        5 13791 1 1 101 LEU HB3  H  54.998 53.339 -45.266 1.00 . A A . 101 LEU HB3  1 1 
        5 13792 1 1 101 LEU HD11 H  57.183 52.427 -46.199 1.00 . A A . 101 LEU HD11 1 1 
        5 13793 1 1 101 LEU HD12 H  56.152 52.131 -47.595 1.00 . A A . 101 LEU HD12 1 1 
        5 13794 1 1 101 LEU HD13 H  57.149 50.833 -46.946 1.00 . A A . 101 LEU HD13 1 1 
        5 13795 1 1 101 LEU HD21 H  56.047 51.787 -43.766 1.00 . A A . 101 LEU HD21 1 1 
        5 13796 1 1 101 LEU HD22 H  56.983 50.498 -44.520 1.00 . A A . 101 LEU HD22 1 1 
        5 13797 1 1 101 LEU HD23 H  55.359 50.173 -43.921 1.00 . A A . 101 LEU HD23 1 1 
        5 13798 1 1 101 LEU HG   H  54.887 50.444 -46.177 1.00 . A A . 101 LEU HG   1 1 
        5 13799 1 1 101 LEU N    N  52.067 52.575 -45.017 1.00 . A A . 101 LEU N    1 1 
        5 13800 1 1 101 LEU O    O  54.064 52.153 -42.244 1.00 . A A . 101 LEU O    1 1 
        5 13801 1 1 102 SER C    C  53.231 54.263 -40.824 1.00 . A A . 102 SER C    1 1 
        5 13802 1 1 102 SER CA   C  53.990 54.849 -42.003 1.00 . A A . 102 SER CA   1 1 
        5 13803 1 1 102 SER CB   C  53.560 56.311 -42.196 1.00 . A A . 102 SER CB   1 1 
        5 13804 1 1 102 SER H    H  53.404 54.577 -44.051 1.00 . A A . 102 SER H    1 1 
        5 13805 1 1 102 SER HA   H  55.062 54.779 -41.813 1.00 . A A . 102 SER HA   1 1 
        5 13806 1 1 102 SER HB2  H  54.146 56.785 -42.969 1.00 . A A . 102 SER HB2  1 1 
        5 13807 1 1 102 SER HB3  H  52.506 56.372 -42.430 1.00 . A A . 102 SER HB3  1 1 
        5 13808 1 1 102 SER HG   H  54.658 57.380 -41.002 1.00 . A A . 102 SER HG   1 1 
        5 13809 1 1 102 SER N    N  53.667 54.100 -43.236 1.00 . A A . 102 SER N    1 1 
        5 13810 1 1 102 SER O    O  53.812 53.925 -39.808 1.00 . A A . 102 SER O    1 1 
        5 13811 1 1 102 SER OG   O  53.820 56.918 -40.940 1.00 . A A . 102 SER OG   1 1 
        5 13812 1 1 103 TRP C    C  51.766 52.289 -39.389 1.00 . A A . 103 TRP C    1 1 
        5 13813 1 1 103 TRP CA   C  51.138 53.587 -39.871 1.00 . A A . 103 TRP CA   1 1 
        5 13814 1 1 103 TRP CB   C  49.720 53.295 -40.393 1.00 . A A . 103 TRP CB   1 1 
        5 13815 1 1 103 TRP CD1  C  48.144 53.620 -38.449 1.00 . A A . 103 TRP CD1  1 1 
        5 13816 1 1 103 TRP CD2  C  48.721 51.568 -38.868 1.00 . A A . 103 TRP CD2  1 1 
        5 13817 1 1 103 TRP CE2  C  47.891 51.449 -37.771 1.00 . A A . 103 TRP CE2  1 1 
        5 13818 1 1 103 TRP CE3  C  49.288 50.438 -39.428 1.00 . A A . 103 TRP CE3  1 1 
        5 13819 1 1 103 TRP CG   C  48.850 52.817 -39.233 1.00 . A A . 103 TRP CG   1 1 
        5 13820 1 1 103 TRP CH2  C  48.193 49.080 -37.795 1.00 . A A . 103 TRP CH2  1 1 
        5 13821 1 1 103 TRP CZ2  C  47.629 50.208 -37.235 1.00 . A A . 103 TRP CZ2  1 1 
        5 13822 1 1 103 TRP CZ3  C  49.023 49.195 -38.892 1.00 . A A . 103 TRP CZ3  1 1 
        5 13823 1 1 103 TRP H    H  51.508 54.436 -41.811 1.00 . A A . 103 TRP H    1 1 
        5 13824 1 1 103 TRP HA   H  51.113 54.300 -39.047 1.00 . A A . 103 TRP HA   1 1 
        5 13825 1 1 103 TRP HB2  H  49.293 54.192 -40.815 1.00 . A A . 103 TRP HB2  1 1 
        5 13826 1 1 103 TRP HB3  H  49.759 52.529 -41.150 1.00 . A A . 103 TRP HB3  1 1 
        5 13827 1 1 103 TRP HD1  H  48.056 54.695 -38.502 1.00 . A A . 103 TRP HD1  1 1 
        5 13828 1 1 103 TRP HE1  H  46.976 53.083 -36.852 1.00 . A A . 103 TRP HE1  1 1 
        5 13829 1 1 103 TRP HE3  H  49.936 50.528 -40.286 1.00 . A A . 103 TRP HE3  1 1 
        5 13830 1 1 103 TRP HH2  H  47.985 48.107 -37.376 1.00 . A A . 103 TRP HH2  1 1 
        5 13831 1 1 103 TRP HZ2  H  46.993 50.120 -36.369 1.00 . A A . 103 TRP HZ2  1 1 
        5 13832 1 1 103 TRP HZ3  H  49.463 48.311 -39.332 1.00 . A A . 103 TRP HZ3  1 1 
        5 13833 1 1 103 TRP N    N  51.940 54.150 -40.976 1.00 . A A . 103 TRP N    1 1 
        5 13834 1 1 103 TRP NE1  N  47.570 52.780 -37.570 1.00 . A A . 103 TRP NE1  1 1 
        5 13835 1 1 103 TRP O    O  51.764 51.989 -38.209 1.00 . A A . 103 TRP O    1 1 
        5 13836 1 1 104 ALA C    C  54.010 50.493 -38.894 1.00 . A A . 104 ALA C    1 1 
        5 13837 1 1 104 ALA CA   C  52.938 50.261 -39.942 1.00 . A A . 104 ALA CA   1 1 
        5 13838 1 1 104 ALA CB   C  53.593 49.660 -41.194 1.00 . A A . 104 ALA CB   1 1 
        5 13839 1 1 104 ALA H    H  52.283 51.827 -41.253 1.00 . A A . 104 ALA H    1 1 
        5 13840 1 1 104 ALA HA   H  52.181 49.590 -39.537 1.00 . A A . 104 ALA HA   1 1 
        5 13841 1 1 104 ALA HB1  H  53.635 48.585 -41.103 1.00 . A A . 104 ALA HB1  1 1 
        5 13842 1 1 104 ALA HB2  H  54.595 50.047 -41.303 1.00 . A A . 104 ALA HB2  1 1 
        5 13843 1 1 104 ALA HB3  H  53.015 49.920 -42.068 1.00 . A A . 104 ALA HB3  1 1 
        5 13844 1 1 104 ALA N    N  52.302 51.541 -40.317 1.00 . A A . 104 ALA N    1 1 
        5 13845 1 1 104 ALA O    O  54.021 49.853 -37.860 1.00 . A A . 104 ALA O    1 1 
        5 13846 1 1 105 PHE C    C  55.372 51.911 -36.818 1.00 . A A . 105 PHE C    1 1 
        5 13847 1 1 105 PHE CA   C  55.972 51.685 -38.196 1.00 . A A . 105 PHE CA   1 1 
        5 13848 1 1 105 PHE CB   C  56.716 52.957 -38.626 1.00 . A A . 105 PHE CB   1 1 
        5 13849 1 1 105 PHE CD1  C  56.701 54.393 -36.543 1.00 . A A . 105 PHE CD1  1 1 
        5 13850 1 1 105 PHE CD2  C  58.745 53.330 -37.160 1.00 . A A . 105 PHE CD2  1 1 
        5 13851 1 1 105 PHE CE1  C  57.327 54.960 -35.452 1.00 . A A . 105 PHE CE1  1 1 
        5 13852 1 1 105 PHE CE2  C  59.368 53.900 -36.068 1.00 . A A . 105 PHE CE2  1 1 
        5 13853 1 1 105 PHE CG   C  57.405 53.574 -37.407 1.00 . A A . 105 PHE CG   1 1 
        5 13854 1 1 105 PHE CZ   C  58.659 54.713 -35.216 1.00 . A A . 105 PHE CZ   1 1 
        5 13855 1 1 105 PHE H    H  54.855 51.903 -40.025 1.00 . A A . 105 PHE H    1 1 
        5 13856 1 1 105 PHE HA   H  56.648 50.832 -38.156 1.00 . A A . 105 PHE HA   1 1 
        5 13857 1 1 105 PHE HB2  H  57.460 52.712 -39.371 1.00 . A A . 105 PHE HB2  1 1 
        5 13858 1 1 105 PHE HB3  H  56.019 53.668 -39.039 1.00 . A A . 105 PHE HB3  1 1 
        5 13859 1 1 105 PHE HD1  H  55.654 54.590 -36.724 1.00 . A A . 105 PHE HD1  1 1 
        5 13860 1 1 105 PHE HD2  H  59.306 52.689 -37.824 1.00 . A A . 105 PHE HD2  1 1 
        5 13861 1 1 105 PHE HE1  H  56.770 55.599 -34.784 1.00 . A A . 105 PHE HE1  1 1 
        5 13862 1 1 105 PHE HE2  H  60.414 53.708 -35.885 1.00 . A A . 105 PHE HE2  1 1 
        5 13863 1 1 105 PHE HZ   H  59.146 55.157 -34.361 1.00 . A A . 105 PHE HZ   1 1 
        5 13864 1 1 105 PHE N    N  54.900 51.408 -39.175 1.00 . A A . 105 PHE N    1 1 
        5 13865 1 1 105 PHE O    O  55.867 51.404 -35.831 1.00 . A A . 105 PHE O    1 1 
        5 13866 1 1 106 GLU C    C  53.369 51.635 -34.744 1.00 . A A . 106 GLU C    1 1 
        5 13867 1 1 106 GLU CA   C  53.666 52.943 -35.466 1.00 . A A . 106 GLU CA   1 1 
        5 13868 1 1 106 GLU CB   C  52.342 53.677 -35.723 1.00 . A A . 106 GLU CB   1 1 
        5 13869 1 1 106 GLU CD   C  52.839 55.951 -34.816 1.00 . A A . 106 GLU CD   1 1 
        5 13870 1 1 106 GLU CG   C  52.074 54.648 -34.571 1.00 . A A . 106 GLU CG   1 1 
        5 13871 1 1 106 GLU H    H  53.948 53.067 -37.600 1.00 . A A . 106 GLU H    1 1 
        5 13872 1 1 106 GLU HA   H  54.336 53.545 -34.855 1.00 . A A . 106 GLU HA   1 1 
        5 13873 1 1 106 GLU HB2  H  52.405 54.224 -36.651 1.00 . A A . 106 GLU HB2  1 1 
        5 13874 1 1 106 GLU HB3  H  51.537 52.960 -35.788 1.00 . A A . 106 GLU HB3  1 1 
        5 13875 1 1 106 GLU HG2  H  51.017 54.861 -34.511 1.00 . A A . 106 GLU HG2  1 1 
        5 13876 1 1 106 GLU HG3  H  52.403 54.211 -33.640 1.00 . A A . 106 GLU HG3  1 1 
        5 13877 1 1 106 GLU N    N  54.312 52.674 -36.774 1.00 . A A . 106 GLU N    1 1 
        5 13878 1 1 106 GLU O    O  53.527 51.530 -33.544 1.00 . A A . 106 GLU O    1 1 
        5 13879 1 1 106 GLU OE1  O  52.928 56.318 -35.976 1.00 . A A . 106 GLU OE1  1 1 
        5 13880 1 1 106 GLU OE2  O  53.291 56.506 -33.828 1.00 . A A . 106 GLU OE2  1 1 
        5 13881 1 1 107 LEU C    C  53.855 48.731 -34.240 1.00 . A A . 107 LEU C    1 1 
        5 13882 1 1 107 LEU CA   C  52.621 49.341 -34.899 1.00 . A A . 107 LEU CA   1 1 
        5 13883 1 1 107 LEU CB   C  52.164 48.410 -36.042 1.00 . A A . 107 LEU CB   1 1 
        5 13884 1 1 107 LEU CD1  C  50.965 46.301 -36.625 1.00 . A A . 107 LEU CD1  1 1 
        5 13885 1 1 107 LEU CD2  C  52.188 46.464 -34.468 1.00 . A A . 107 LEU CD2  1 1 
        5 13886 1 1 107 LEU CG   C  51.347 47.240 -35.479 1.00 . A A . 107 LEU CG   1 1 
        5 13887 1 1 107 LEU H    H  52.825 50.807 -36.464 1.00 . A A . 107 LEU H    1 1 
        5 13888 1 1 107 LEU HA   H  51.832 49.464 -34.149 1.00 . A A . 107 LEU HA   1 1 
        5 13889 1 1 107 LEU HB2  H  51.558 48.970 -36.739 1.00 . A A . 107 LEU HB2  1 1 
        5 13890 1 1 107 LEU HB3  H  53.031 48.028 -36.562 1.00 . A A . 107 LEU HB3  1 1 
        5 13891 1 1 107 LEU HD11 H  50.610 45.362 -36.224 1.00 . A A . 107 LEU HD11 1 1 
        5 13892 1 1 107 LEU HD12 H  51.828 46.116 -37.248 1.00 . A A . 107 LEU HD12 1 1 
        5 13893 1 1 107 LEU HD13 H  50.185 46.750 -37.222 1.00 . A A . 107 LEU HD13 1 1 
        5 13894 1 1 107 LEU HD21 H  51.775 45.475 -34.343 1.00 . A A . 107 LEU HD21 1 1 
        5 13895 1 1 107 LEU HD22 H  52.180 46.975 -33.518 1.00 . A A . 107 LEU HD22 1 1 
        5 13896 1 1 107 LEU HD23 H  53.205 46.383 -34.823 1.00 . A A . 107 LEU HD23 1 1 
        5 13897 1 1 107 LEU HG   H  50.457 47.611 -35.004 1.00 . A A . 107 LEU HG   1 1 
        5 13898 1 1 107 LEU N    N  52.941 50.663 -35.499 1.00 . A A . 107 LEU N    1 1 
        5 13899 1 1 107 LEU O    O  53.890 48.527 -33.042 1.00 . A A . 107 LEU O    1 1 
        5 13900 1 1 108 TYR C    C  56.537 48.556 -33.216 1.00 . A A . 108 TYR C    1 1 
        5 13901 1 1 108 TYR CA   C  56.094 47.859 -34.495 1.00 . A A . 108 TYR CA   1 1 
        5 13902 1 1 108 TYR CB   C  57.200 47.999 -35.550 1.00 . A A . 108 TYR CB   1 1 
        5 13903 1 1 108 TYR CD1  C  55.876 46.226 -36.770 1.00 . A A . 108 TYR CD1  1 1 
        5 13904 1 1 108 TYR CD2  C  58.212 46.367 -37.195 1.00 . A A . 108 TYR CD2  1 1 
        5 13905 1 1 108 TYR CE1  C  55.778 45.169 -37.648 1.00 . A A . 108 TYR CE1  1 1 
        5 13906 1 1 108 TYR CE2  C  58.114 45.307 -38.074 1.00 . A A . 108 TYR CE2  1 1 
        5 13907 1 1 108 TYR CG   C  57.094 46.834 -36.535 1.00 . A A . 108 TYR CG   1 1 
        5 13908 1 1 108 TYR CZ   C  56.895 44.700 -38.306 1.00 . A A . 108 TYR CZ   1 1 
        5 13909 1 1 108 TYR H    H  54.775 48.649 -36.001 1.00 . A A . 108 TYR H    1 1 
        5 13910 1 1 108 TYR HA   H  55.909 46.809 -34.273 1.00 . A A . 108 TYR HA   1 1 
        5 13911 1 1 108 TYR HB2  H  57.083 48.933 -36.084 1.00 . A A . 108 TYR HB2  1 1 
        5 13912 1 1 108 TYR HB3  H  58.168 47.979 -35.072 1.00 . A A . 108 TYR HB3  1 1 
        5 13913 1 1 108 TYR HD1  H  54.993 46.578 -36.263 1.00 . A A . 108 TYR HD1  1 1 
        5 13914 1 1 108 TYR HD2  H  59.171 46.836 -37.024 1.00 . A A . 108 TYR HD2  1 1 
        5 13915 1 1 108 TYR HE1  H  54.820 44.705 -37.820 1.00 . A A . 108 TYR HE1  1 1 
        5 13916 1 1 108 TYR HE2  H  58.997 44.947 -38.580 1.00 . A A . 108 TYR HE2  1 1 
        5 13917 1 1 108 TYR HH   H  57.656 43.498 -39.577 1.00 . A A . 108 TYR HH   1 1 
        5 13918 1 1 108 TYR N    N  54.849 48.458 -35.042 1.00 . A A . 108 TYR N    1 1 
        5 13919 1 1 108 TYR O    O  57.144 47.950 -32.357 1.00 . A A . 108 TYR O    1 1 
        5 13920 1 1 108 TYR OH   O  56.793 43.639 -39.182 1.00 . A A . 108 TYR OH   1 1 
        5 13921 1 1 109 ASP C    C  55.688 50.214 -30.738 1.00 . A A . 109 ASP C    1 1 
        5 13922 1 1 109 ASP CA   C  56.622 50.555 -31.888 1.00 . A A . 109 ASP CA   1 1 
        5 13923 1 1 109 ASP CB   C  56.541 52.065 -32.182 1.00 . A A . 109 ASP CB   1 1 
        5 13924 1 1 109 ASP CG   C  57.413 52.823 -31.177 1.00 . A A . 109 ASP CG   1 1 
        5 13925 1 1 109 ASP H    H  55.726 50.259 -33.809 1.00 . A A . 109 ASP H    1 1 
        5 13926 1 1 109 ASP HA   H  57.639 50.267 -31.617 1.00 . A A . 109 ASP HA   1 1 
        5 13927 1 1 109 ASP HB2  H  56.897 52.262 -33.183 1.00 . A A . 109 ASP HB2  1 1 
        5 13928 1 1 109 ASP HB3  H  55.520 52.403 -32.095 1.00 . A A . 109 ASP HB3  1 1 
        5 13929 1 1 109 ASP N    N  56.224 49.815 -33.106 1.00 . A A . 109 ASP N    1 1 
        5 13930 1 1 109 ASP O    O  54.925 51.045 -30.284 1.00 . A A . 109 ASP O    1 1 
        5 13931 1 1 109 ASP OD1  O  58.497 52.323 -30.911 1.00 . A A . 109 ASP OD1  1 1 
        5 13932 1 1 109 ASP OD2  O  56.949 53.858 -30.731 1.00 . A A . 109 ASP OD2  1 1 
        5 13933 1 1 110 LEU C    C  54.748 49.648 -28.138 1.00 . A A . 110 LEU C    1 1 
        5 13934 1 1 110 LEU CA   C  54.887 48.535 -29.169 1.00 . A A . 110 LEU CA   1 1 
        5 13935 1 1 110 LEU CB   C  55.546 47.305 -28.503 1.00 . A A . 110 LEU CB   1 1 
        5 13936 1 1 110 LEU CD1  C  54.792 47.656 -26.125 1.00 . A A . 110 LEU CD1  1 1 
        5 13937 1 1 110 LEU CD2  C  53.195 46.724 -27.824 1.00 . A A . 110 LEU CD2  1 1 
        5 13938 1 1 110 LEU CG   C  54.657 46.758 -27.367 1.00 . A A . 110 LEU CG   1 1 
        5 13939 1 1 110 LEU H    H  56.388 48.356 -30.723 1.00 . A A . 110 LEU H    1 1 
        5 13940 1 1 110 LEU HA   H  53.901 48.284 -29.562 1.00 . A A . 110 LEU HA   1 1 
        5 13941 1 1 110 LEU HB2  H  55.696 46.533 -29.245 1.00 . A A . 110 LEU HB2  1 1 
        5 13942 1 1 110 LEU HB3  H  56.492 47.587 -28.102 1.00 . A A . 110 LEU HB3  1 1 
        5 13943 1 1 110 LEU HD11 H  54.986 47.044 -25.256 1.00 . A A . 110 LEU HD11 1 1 
        5 13944 1 1 110 LEU HD12 H  53.879 48.209 -25.969 1.00 . A A . 110 LEU HD12 1 1 
        5 13945 1 1 110 LEU HD13 H  55.610 48.349 -26.259 1.00 . A A . 110 LEU HD13 1 1 
        5 13946 1 1 110 LEU HD21 H  53.138 46.353 -28.836 1.00 . A A . 110 LEU HD21 1 1 
        5 13947 1 1 110 LEU HD22 H  52.773 47.714 -27.783 1.00 . A A . 110 LEU HD22 1 1 
        5 13948 1 1 110 LEU HD23 H  52.627 46.071 -27.176 1.00 . A A . 110 LEU HD23 1 1 
        5 13949 1 1 110 LEU HG   H  54.975 45.756 -27.118 1.00 . A A . 110 LEU HG   1 1 
        5 13950 1 1 110 LEU N    N  55.761 48.982 -30.302 1.00 . A A . 110 LEU N    1 1 
        5 13951 1 1 110 LEU O    O  53.683 49.877 -27.605 1.00 . A A . 110 LEU O    1 1 
        5 13952 1 1 111 ASN C    C  55.310 52.696 -27.595 1.00 . A A . 111 ASN C    1 1 
        5 13953 1 1 111 ASN CA   C  55.789 51.422 -26.917 1.00 . A A . 111 ASN CA   1 1 
        5 13954 1 1 111 ASN CB   C  57.231 51.625 -26.369 1.00 . A A . 111 ASN CB   1 1 
        5 13955 1 1 111 ASN CG   C  58.081 52.454 -27.358 1.00 . A A . 111 ASN CG   1 1 
        5 13956 1 1 111 ASN H    H  56.663 50.140 -28.359 1.00 . A A . 111 ASN H    1 1 
        5 13957 1 1 111 ASN HA   H  55.100 51.159 -26.115 1.00 . A A . 111 ASN HA   1 1 
        5 13958 1 1 111 ASN HB2  H  57.189 52.145 -25.423 1.00 . A A . 111 ASN HB2  1 1 
        5 13959 1 1 111 ASN HB3  H  57.701 50.664 -26.221 1.00 . A A . 111 ASN HB3  1 1 
        5 13960 1 1 111 ASN HD21 H  58.439 53.881 -26.024 1.00 . A A . 111 ASN HD21 1 1 
        5 13961 1 1 111 ASN HD22 H  59.136 54.124 -27.554 1.00 . A A . 111 ASN HD22 1 1 
        5 13962 1 1 111 ASN N    N  55.832 50.336 -27.892 1.00 . A A . 111 ASN N    1 1 
        5 13963 1 1 111 ASN ND2  N  58.596 53.578 -26.944 1.00 . A A . 111 ASN ND2  1 1 
        5 13964 1 1 111 ASN O    O  54.307 52.703 -28.279 1.00 . A A . 111 ASN O    1 1 
        5 13965 1 1 111 ASN OD1  O  58.276 52.094 -28.508 1.00 . A A . 111 ASN OD1  1 1 
        5 13966 1 1 112 HIS C    C  56.701 56.073 -27.651 1.00 . A A . 112 HIS C    1 1 
        5 13967 1 1 112 HIS CA   C  55.657 55.018 -27.996 1.00 . A A . 112 HIS CA   1 1 
        5 13968 1 1 112 HIS CB   C  54.270 55.435 -27.469 1.00 . A A . 112 HIS CB   1 1 
        5 13969 1 1 112 HIS CD2  C  52.049 54.433 -28.486 1.00 . A A . 112 HIS CD2  1 1 
        5 13970 1 1 112 HIS CE1  C  52.332 55.133 -30.433 1.00 . A A . 112 HIS CE1  1 1 
        5 13971 1 1 112 HIS CG   C  53.231 55.145 -28.557 1.00 . A A . 112 HIS CG   1 1 
        5 13972 1 1 112 HIS H    H  56.817 53.666 -26.827 1.00 . A A . 112 HIS H    1 1 
        5 13973 1 1 112 HIS HA   H  55.635 54.891 -29.081 1.00 . A A . 112 HIS HA   1 1 
        5 13974 1 1 112 HIS HB2  H  54.027 54.868 -26.583 1.00 . A A . 112 HIS HB2  1 1 
        5 13975 1 1 112 HIS HB3  H  54.258 56.487 -27.240 1.00 . A A . 112 HIS HB3  1 1 
        5 13976 1 1 112 HIS HD1  H  54.065 56.054 -30.097 1.00 . A A . 112 HIS HD1  1 1 
        5 13977 1 1 112 HIS HD2  H  51.656 53.957 -27.600 1.00 . A A . 112 HIS HD2  1 1 
        5 13978 1 1 112 HIS HE1  H  52.210 55.348 -31.484 1.00 . A A . 112 HIS HE1  1 1 
        5 13979 1 1 112 HIS N    N  56.027 53.733 -27.387 1.00 . A A . 112 HIS N    1 1 
        5 13980 1 1 112 HIS ND1  N  53.322 55.523 -29.743 1.00 . A A . 112 HIS ND1  1 1 
        5 13981 1 1 112 HIS NE2  N  51.460 54.425 -29.713 1.00 . A A . 112 HIS NE2  1 1 
        5 13982 1 1 112 HIS O    O  56.480 56.939 -26.827 1.00 . A A . 112 HIS O    1 1 
        5 13983 1 1 113 ASP C    C  59.442 57.482 -29.363 1.00 . A A . 113 ASP C    1 1 
        5 13984 1 1 113 ASP CA   C  58.937 56.921 -28.047 1.00 . A A . 113 ASP CA   1 1 
        5 13985 1 1 113 ASP CB   C  60.091 56.169 -27.346 1.00 . A A . 113 ASP CB   1 1 
        5 13986 1 1 113 ASP CG   C  60.722 55.162 -28.326 1.00 . A A . 113 ASP CG   1 1 
        5 13987 1 1 113 ASP H    H  57.963 55.230 -28.940 1.00 . A A . 113 ASP H    1 1 
        5 13988 1 1 113 ASP HA   H  58.572 57.737 -27.432 1.00 . A A . 113 ASP HA   1 1 
        5 13989 1 1 113 ASP HB2  H  60.845 56.874 -27.026 1.00 . A A . 113 ASP HB2  1 1 
        5 13990 1 1 113 ASP HB3  H  59.711 55.638 -26.484 1.00 . A A . 113 ASP HB3  1 1 
        5 13991 1 1 113 ASP N    N  57.838 55.957 -28.292 1.00 . A A . 113 ASP N    1 1 
        5 13992 1 1 113 ASP O    O  60.568 57.926 -29.467 1.00 . A A . 113 ASP O    1 1 
        5 13993 1 1 113 ASP OD1  O  61.329 55.638 -29.269 1.00 . A A . 113 ASP OD1  1 1 
        5 13994 1 1 113 ASP OD2  O  60.566 53.972 -28.069 1.00 . A A . 113 ASP OD2  1 1 
        5 13995 1 1 114 GLY C    C  60.057 57.073 -32.279 1.00 . A A . 114 GLY C    1 1 
        5 13996 1 1 114 GLY CA   C  58.993 57.989 -31.674 1.00 . A A . 114 GLY CA   1 1 
        5 13997 1 1 114 GLY H    H  57.684 57.107 -30.208 1.00 . A A . 114 GLY H    1 1 
        5 13998 1 1 114 GLY HA2  H  58.132 58.023 -32.325 1.00 . A A . 114 GLY HA2  1 1 
        5 13999 1 1 114 GLY HA3  H  59.397 58.984 -31.558 1.00 . A A . 114 GLY HA3  1 1 
        5 14000 1 1 114 GLY N    N  58.587 57.462 -30.346 1.00 . A A . 114 GLY N    1 1 
        5 14001 1 1 114 GLY O    O  60.349 57.148 -33.457 1.00 . A A . 114 GLY O    1 1 
        5 14002 1 1 115 TYR C    C  61.320 53.838 -31.512 1.00 . A A . 115 TYR C    1 1 
        5 14003 1 1 115 TYR CA   C  61.652 55.274 -31.915 1.00 . A A . 115 TYR CA   1 1 
        5 14004 1 1 115 TYR CB   C  62.996 55.659 -31.263 1.00 . A A . 115 TYR CB   1 1 
        5 14005 1 1 115 TYR CD1  C  62.580 58.142 -31.525 1.00 . A A . 115 TYR CD1  1 1 
        5 14006 1 1 115 TYR CD2  C  63.212 57.334 -29.381 1.00 . A A . 115 TYR CD2  1 1 
        5 14007 1 1 115 TYR CE1  C  62.528 59.428 -31.024 1.00 . A A . 115 TYR CE1  1 1 
        5 14008 1 1 115 TYR CE2  C  63.160 58.618 -28.881 1.00 . A A . 115 TYR CE2  1 1 
        5 14009 1 1 115 TYR CG   C  62.923 57.085 -30.708 1.00 . A A . 115 TYR CG   1 1 
        5 14010 1 1 115 TYR CZ   C  62.818 59.675 -29.699 1.00 . A A . 115 TYR CZ   1 1 
        5 14011 1 1 115 TYR H    H  60.320 56.195 -30.516 1.00 . A A . 115 TYR H    1 1 
        5 14012 1 1 115 TYR HA   H  61.725 55.324 -32.997 1.00 . A A . 115 TYR HA   1 1 
        5 14013 1 1 115 TYR HB2  H  63.217 54.976 -30.456 1.00 . A A . 115 TYR HB2  1 1 
        5 14014 1 1 115 TYR HB3  H  63.785 55.605 -31.998 1.00 . A A . 115 TYR HB3  1 1 
        5 14015 1 1 115 TYR HD1  H  62.363 57.965 -32.567 1.00 . A A . 115 TYR HD1  1 1 
        5 14016 1 1 115 TYR HD2  H  63.485 56.516 -28.729 1.00 . A A . 115 TYR HD2  1 1 
        5 14017 1 1 115 TYR HE1  H  62.255 60.245 -31.673 1.00 . A A . 115 TYR HE1  1 1 
        5 14018 1 1 115 TYR HE2  H  63.393 58.800 -27.843 1.00 . A A . 115 TYR HE2  1 1 
        5 14019 1 1 115 TYR HH   H  61.978 61.379 -29.544 1.00 . A A . 115 TYR HH   1 1 
        5 14020 1 1 115 TYR N    N  60.606 56.216 -31.444 1.00 . A A . 115 TYR N    1 1 
        5 14021 1 1 115 TYR O    O  60.851 53.582 -30.427 1.00 . A A . 115 TYR O    1 1 
        5 14022 1 1 115 TYR OH   O  62.769 60.958 -29.201 1.00 . A A . 115 TYR OH   1 1 
        5 14023 1 1 116 ILE C    C  62.524 50.882 -31.475 1.00 . A A . 116 ILE C    1 1 
        5 14024 1 1 116 ILE CA   C  61.301 51.506 -32.134 1.00 . A A . 116 ILE CA   1 1 
        5 14025 1 1 116 ILE CB   C  61.031 50.810 -33.482 1.00 . A A . 116 ILE CB   1 1 
        5 14026 1 1 116 ILE CD1  C  59.341 50.755 -35.314 1.00 . A A . 116 ILE CD1  1 1 
        5 14027 1 1 116 ILE CG1  C  59.541 50.864 -33.797 1.00 . A A . 116 ILE CG1  1 1 
        5 14028 1 1 116 ILE CG2  C  61.451 49.336 -33.383 1.00 . A A . 116 ILE CG2  1 1 
        5 14029 1 1 116 ILE H    H  61.953 53.207 -33.270 1.00 . A A . 116 ILE H    1 1 
        5 14030 1 1 116 ILE HA   H  60.446 51.417 -31.463 1.00 . A A . 116 ILE HA   1 1 
        5 14031 1 1 116 ILE HB   H  61.586 51.324 -34.270 1.00 . A A . 116 ILE HB   1 1 
        5 14032 1 1 116 ILE HD11 H  59.490 49.731 -35.628 1.00 . A A . 116 ILE HD11 1 1 
        5 14033 1 1 116 ILE HD12 H  60.049 51.388 -35.823 1.00 . A A . 116 ILE HD12 1 1 
        5 14034 1 1 116 ILE HD13 H  58.338 51.062 -35.572 1.00 . A A . 116 ILE HD13 1 1 
        5 14035 1 1 116 ILE HG12 H  59.038 50.043 -33.305 1.00 . A A . 116 ILE HG12 1 1 
        5 14036 1 1 116 ILE HG13 H  59.129 51.796 -33.442 1.00 . A A . 116 ILE HG13 1 1 
        5 14037 1 1 116 ILE HG21 H  61.119 48.803 -34.264 1.00 . A A . 116 ILE HG21 1 1 
        5 14038 1 1 116 ILE HG22 H  61.006 48.890 -32.510 1.00 . A A . 116 ILE HG22 1 1 
        5 14039 1 1 116 ILE HG23 H  62.526 49.267 -33.312 1.00 . A A . 116 ILE HG23 1 1 
        5 14040 1 1 116 ILE N    N  61.577 52.940 -32.405 1.00 . A A . 116 ILE N    1 1 
        5 14041 1 1 116 ILE O    O  63.532 51.508 -31.383 1.00 . A A . 116 ILE O    1 1 
        5 14042 1 1 117 THR C    C  63.412 47.554 -30.342 1.00 . A A . 117 THR C    1 1 
        5 14043 1 1 117 THR CA   C  63.550 49.066 -30.267 1.00 . A A . 117 THR CA   1 1 
        5 14044 1 1 117 THR CB   C  63.631 49.496 -28.798 1.00 . A A . 117 THR CB   1 1 
        5 14045 1 1 117 THR CG2  C  62.262 49.462 -28.161 1.00 . A A . 117 THR CG2  1 1 
        5 14046 1 1 117 THR H    H  61.499 49.269 -30.927 1.00 . A A . 117 THR H    1 1 
        5 14047 1 1 117 THR HA   H  64.455 49.361 -30.808 1.00 . A A . 117 THR HA   1 1 
        5 14048 1 1 117 THR HB   H  64.131 50.457 -28.682 1.00 . A A . 117 THR HB   1 1 
        5 14049 1 1 117 THR HG1  H  65.251 48.484 -28.464 1.00 . A A . 117 THR HG1  1 1 
        5 14050 1 1 117 THR HG21 H  61.552 49.117 -28.884 1.00 . A A . 117 THR HG21 1 1 
        5 14051 1 1 117 THR HG22 H  61.989 50.453 -27.832 1.00 . A A . 117 THR HG22 1 1 
        5 14052 1 1 117 THR HG23 H  62.265 48.791 -27.314 1.00 . A A . 117 THR HG23 1 1 
        5 14053 1 1 117 THR N    N  62.373 49.715 -30.918 1.00 . A A . 117 THR N    1 1 
        5 14054 1 1 117 THR O    O  62.327 47.026 -30.193 1.00 . A A . 117 THR O    1 1 
        5 14055 1 1 117 THR OG1  O  64.349 48.469 -28.141 1.00 . A A . 117 THR OG1  1 1 
        5 14056 1 1 118 PHE C    C  63.464 44.783 -29.747 1.00 . A A . 118 PHE C    1 1 
        5 14057 1 1 118 PHE CA   C  64.501 45.402 -30.678 1.00 . A A . 118 PHE CA   1 1 
        5 14058 1 1 118 PHE CB   C  65.889 44.882 -30.282 1.00 . A A . 118 PHE CB   1 1 
        5 14059 1 1 118 PHE CD1  C  67.103 46.814 -29.195 1.00 . A A . 118 PHE CD1  1 1 
        5 14060 1 1 118 PHE CD2  C  66.110 45.172 -27.779 1.00 . A A . 118 PHE CD2  1 1 
        5 14061 1 1 118 PHE CE1  C  67.547 47.501 -28.084 1.00 . A A . 118 PHE CE1  1 1 
        5 14062 1 1 118 PHE CE2  C  66.556 45.862 -26.669 1.00 . A A . 118 PHE CE2  1 1 
        5 14063 1 1 118 PHE CG   C  66.380 45.643 -29.052 1.00 . A A . 118 PHE CG   1 1 
        5 14064 1 1 118 PHE CZ   C  67.273 47.025 -26.823 1.00 . A A . 118 PHE CZ   1 1 
        5 14065 1 1 118 PHE H    H  65.359 47.379 -30.697 1.00 . A A . 118 PHE H    1 1 
        5 14066 1 1 118 PHE HA   H  64.264 45.119 -31.703 1.00 . A A . 118 PHE HA   1 1 
        5 14067 1 1 118 PHE HB2  H  65.834 43.827 -30.053 1.00 . A A . 118 PHE HB2  1 1 
        5 14068 1 1 118 PHE HB3  H  66.582 45.035 -31.096 1.00 . A A . 118 PHE HB3  1 1 
        5 14069 1 1 118 PHE HD1  H  67.320 47.194 -30.183 1.00 . A A . 118 PHE HD1  1 1 
        5 14070 1 1 118 PHE HD2  H  65.544 44.259 -27.653 1.00 . A A . 118 PHE HD2  1 1 
        5 14071 1 1 118 PHE HE1  H  68.112 48.414 -28.205 1.00 . A A . 118 PHE HE1  1 1 
        5 14072 1 1 118 PHE HE2  H  66.342 45.489 -25.679 1.00 . A A . 118 PHE HE2  1 1 
        5 14073 1 1 118 PHE HZ   H  67.623 47.562 -25.953 1.00 . A A . 118 PHE HZ   1 1 
        5 14074 1 1 118 PHE N    N  64.517 46.893 -30.581 1.00 . A A . 118 PHE N    1 1 
        5 14075 1 1 118 PHE O    O  62.734 43.893 -30.137 1.00 . A A . 118 PHE O    1 1 
        5 14076 1 1 119 ASP C    C  61.023 44.726 -28.176 1.00 . A A . 119 ASP C    1 1 
        5 14077 1 1 119 ASP CA   C  62.427 44.708 -27.578 1.00 . A A . 119 ASP CA   1 1 
        5 14078 1 1 119 ASP CB   C  62.436 45.582 -26.314 1.00 . A A . 119 ASP CB   1 1 
        5 14079 1 1 119 ASP CG   C  63.834 45.563 -25.693 1.00 . A A . 119 ASP CG   1 1 
        5 14080 1 1 119 ASP H    H  64.019 45.984 -28.262 1.00 . A A . 119 ASP H    1 1 
        5 14081 1 1 119 ASP HA   H  62.701 43.680 -27.342 1.00 . A A . 119 ASP HA   1 1 
        5 14082 1 1 119 ASP HB2  H  62.173 46.598 -26.570 1.00 . A A . 119 ASP HB2  1 1 
        5 14083 1 1 119 ASP HB3  H  61.722 45.198 -25.600 1.00 . A A . 119 ASP HB3  1 1 
        5 14084 1 1 119 ASP N    N  63.413 45.263 -28.536 1.00 . A A . 119 ASP N    1 1 
        5 14085 1 1 119 ASP O    O  60.357 43.710 -28.242 1.00 . A A . 119 ASP O    1 1 
        5 14086 1 1 119 ASP OD1  O  64.298 44.465 -25.437 1.00 . A A . 119 ASP OD1  1 1 
        5 14087 1 1 119 ASP OD2  O  64.358 46.650 -25.507 1.00 . A A . 119 ASP OD2  1 1 
        5 14088 1 1 120 GLU C    C  59.175 45.280 -30.541 1.00 . A A . 120 GLU C    1 1 
        5 14089 1 1 120 GLU CA   C  59.247 45.995 -29.202 1.00 . A A . 120 GLU CA   1 1 
        5 14090 1 1 120 GLU CB   C  58.950 47.474 -29.439 1.00 . A A . 120 GLU CB   1 1 
        5 14091 1 1 120 GLU CD   C  59.326 49.742 -28.505 1.00 . A A . 120 GLU CD   1 1 
        5 14092 1 1 120 GLU CG   C  59.234 48.258 -28.159 1.00 . A A . 120 GLU CG   1 1 
        5 14093 1 1 120 GLU H    H  61.176 46.675 -28.535 1.00 . A A . 120 GLU H    1 1 
        5 14094 1 1 120 GLU HA   H  58.519 45.556 -28.522 1.00 . A A . 120 GLU HA   1 1 
        5 14095 1 1 120 GLU HB2  H  59.579 47.843 -30.234 1.00 . A A . 120 GLU HB2  1 1 
        5 14096 1 1 120 GLU HB3  H  57.919 47.596 -29.721 1.00 . A A . 120 GLU HB3  1 1 
        5 14097 1 1 120 GLU HG2  H  58.445 48.104 -27.446 1.00 . A A . 120 GLU HG2  1 1 
        5 14098 1 1 120 GLU HG3  H  60.168 47.929 -27.728 1.00 . A A . 120 GLU HG3  1 1 
        5 14099 1 1 120 GLU N    N  60.601 45.883 -28.605 1.00 . A A . 120 GLU N    1 1 
        5 14100 1 1 120 GLU O    O  58.315 44.456 -30.764 1.00 . A A . 120 GLU O    1 1 
        5 14101 1 1 120 GLU OE1  O  58.959 50.061 -29.626 1.00 . A A . 120 GLU OE1  1 1 
        5 14102 1 1 120 GLU OE2  O  59.773 50.474 -27.642 1.00 . A A . 120 GLU OE2  1 1 
        5 14103 1 1 121 MET C    C  60.032 43.450 -32.605 1.00 . A A . 121 MET C    1 1 
        5 14104 1 1 121 MET CA   C  60.070 44.967 -32.739 1.00 . A A . 121 MET CA   1 1 
        5 14105 1 1 121 MET CB   C  61.353 45.364 -33.474 1.00 . A A . 121 MET CB   1 1 
        5 14106 1 1 121 MET CE   C  63.541 44.124 -36.008 1.00 . A A . 121 MET CE   1 1 
        5 14107 1 1 121 MET CG   C  61.212 45.001 -34.951 1.00 . A A . 121 MET CG   1 1 
        5 14108 1 1 121 MET H    H  60.746 46.295 -31.195 1.00 . A A . 121 MET H    1 1 
        5 14109 1 1 121 MET HA   H  59.190 45.296 -33.291 1.00 . A A . 121 MET HA   1 1 
        5 14110 1 1 121 MET HB2  H  61.515 46.426 -33.375 1.00 . A A . 121 MET HB2  1 1 
        5 14111 1 1 121 MET HB3  H  62.193 44.836 -33.049 1.00 . A A . 121 MET HB3  1 1 
        5 14112 1 1 121 MET HE1  H  63.830 43.931 -34.986 1.00 . A A . 121 MET HE1  1 1 
        5 14113 1 1 121 MET HE2  H  64.423 44.284 -36.606 1.00 . A A . 121 MET HE2  1 1 
        5 14114 1 1 121 MET HE3  H  62.995 43.276 -36.394 1.00 . A A . 121 MET HE3  1 1 
        5 14115 1 1 121 MET HG2  H  61.182 43.927 -35.030 1.00 . A A . 121 MET HG2  1 1 
        5 14116 1 1 121 MET HG3  H  60.265 45.382 -35.302 1.00 . A A . 121 MET HG3  1 1 
        5 14117 1 1 121 MET N    N  60.074 45.616 -31.413 1.00 . A A . 121 MET N    1 1 
        5 14118 1 1 121 MET O    O  59.130 42.804 -33.100 1.00 . A A . 121 MET O    1 1 
        5 14119 1 1 121 MET SD   S  62.495 45.597 -36.072 1.00 . A A . 121 MET SD   1 1 
        5 14120 1 1 122 LEU C    C  59.665 40.904 -31.353 1.00 . A A . 122 LEU C    1 1 
        5 14121 1 1 122 LEU CA   C  61.033 41.435 -31.760 1.00 . A A . 122 LEU CA   1 1 
        5 14122 1 1 122 LEU CB   C  62.046 41.089 -30.659 1.00 . A A . 122 LEU CB   1 1 
        5 14123 1 1 122 LEU CD1  C  62.109 38.853 -31.778 1.00 . A A . 122 LEU CD1  1 1 
        5 14124 1 1 122 LEU CD2  C  63.257 39.185 -29.591 1.00 . A A . 122 LEU CD2  1 1 
        5 14125 1 1 122 LEU CG   C  62.038 39.573 -30.429 1.00 . A A . 122 LEU CG   1 1 
        5 14126 1 1 122 LEU H    H  61.707 43.467 -31.536 1.00 . A A . 122 LEU H    1 1 
        5 14127 1 1 122 LEU HA   H  61.322 40.978 -32.706 1.00 . A A . 122 LEU HA   1 1 
        5 14128 1 1 122 LEU HB2  H  63.032 41.406 -30.962 1.00 . A A . 122 LEU HB2  1 1 
        5 14129 1 1 122 LEU HB3  H  61.775 41.596 -29.744 1.00 . A A . 122 LEU HB3  1 1 
        5 14130 1 1 122 LEU HD11 H  62.795 39.366 -32.427 1.00 . A A . 122 LEU HD11 1 1 
        5 14131 1 1 122 LEU HD12 H  61.132 38.837 -32.237 1.00 . A A . 122 LEU HD12 1 1 
        5 14132 1 1 122 LEU HD13 H  62.450 37.839 -31.634 1.00 . A A . 122 LEU HD13 1 1 
        5 14133 1 1 122 LEU HD21 H  63.233 38.125 -29.382 1.00 . A A . 122 LEU HD21 1 1 
        5 14134 1 1 122 LEU HD22 H  63.248 39.732 -28.661 1.00 . A A . 122 LEU HD22 1 1 
        5 14135 1 1 122 LEU HD23 H  64.161 39.420 -30.133 1.00 . A A . 122 LEU HD23 1 1 
        5 14136 1 1 122 LEU HG   H  61.135 39.286 -29.912 1.00 . A A . 122 LEU HG   1 1 
        5 14137 1 1 122 LEU N    N  61.004 42.907 -31.931 1.00 . A A . 122 LEU N    1 1 
        5 14138 1 1 122 LEU O    O  59.114 40.042 -32.008 1.00 . A A . 122 LEU O    1 1 
        5 14139 1 1 123 THR C    C  56.848 40.820 -30.991 1.00 . A A . 123 THR C    1 1 
        5 14140 1 1 123 THR CA   C  57.808 40.958 -29.816 1.00 . A A . 123 THR CA   1 1 
        5 14141 1 1 123 THR CB   C  57.242 41.989 -28.833 1.00 . A A . 123 THR CB   1 1 
        5 14142 1 1 123 THR CG2  C  55.775 41.684 -28.511 1.00 . A A . 123 THR CG2  1 1 
        5 14143 1 1 123 THR H    H  59.619 42.121 -29.774 1.00 . A A . 123 THR H    1 1 
        5 14144 1 1 123 THR HA   H  57.920 39.986 -29.336 1.00 . A A . 123 THR HA   1 1 
        5 14145 1 1 123 THR HB   H  57.395 43.004 -29.178 1.00 . A A . 123 THR HB   1 1 
        5 14146 1 1 123 THR HG1  H  57.567 42.361 -26.959 1.00 . A A . 123 THR HG1  1 1 
        5 14147 1 1 123 THR HG21 H  55.678 40.663 -28.175 1.00 . A A . 123 THR HG21 1 1 
        5 14148 1 1 123 THR HG22 H  55.173 41.827 -29.394 1.00 . A A . 123 THR HG22 1 1 
        5 14149 1 1 123 THR HG23 H  55.429 42.348 -27.733 1.00 . A A . 123 THR HG23 1 1 
        5 14150 1 1 123 THR N    N  59.138 41.426 -30.275 1.00 . A A . 123 THR N    1 1 
        5 14151 1 1 123 THR O    O  56.296 39.762 -31.225 1.00 . A A . 123 THR O    1 1 
        5 14152 1 1 123 THR OG1  O  57.926 41.762 -27.617 1.00 . A A . 123 THR OG1  1 1 
        5 14153 1 1 124 ILE C    C  56.268 40.850 -33.914 1.00 . A A . 124 ILE C    1 1 
        5 14154 1 1 124 ILE CA   C  55.748 41.827 -32.874 1.00 . A A . 124 ILE CA   1 1 
        5 14155 1 1 124 ILE CB   C  55.660 43.214 -33.501 1.00 . A A . 124 ILE CB   1 1 
        5 14156 1 1 124 ILE CD1  C  53.778 44.197 -32.198 1.00 . A A . 124 ILE CD1  1 1 
        5 14157 1 1 124 ILE CG1  C  55.288 44.236 -32.435 1.00 . A A . 124 ILE CG1  1 1 
        5 14158 1 1 124 ILE CG2  C  54.559 43.191 -34.583 1.00 . A A . 124 ILE CG2  1 1 
        5 14159 1 1 124 ILE H    H  57.134 42.723 -31.498 1.00 . A A . 124 ILE H    1 1 
        5 14160 1 1 124 ILE HA   H  54.771 41.491 -32.533 1.00 . A A . 124 ILE HA   1 1 
        5 14161 1 1 124 ILE HB   H  56.627 43.478 -33.934 1.00 . A A . 124 ILE HB   1 1 
        5 14162 1 1 124 ILE HD11 H  53.454 43.177 -32.060 1.00 . A A . 124 ILE HD11 1 1 
        5 14163 1 1 124 ILE HD12 H  53.271 44.619 -33.047 1.00 . A A . 124 ILE HD12 1 1 
        5 14164 1 1 124 ILE HD13 H  53.531 44.769 -31.319 1.00 . A A . 124 ILE HD13 1 1 
        5 14165 1 1 124 ILE HG12 H  55.803 44.004 -31.514 1.00 . A A . 124 ILE HG12 1 1 
        5 14166 1 1 124 ILE HG13 H  55.579 45.224 -32.762 1.00 . A A . 124 ILE HG13 1 1 
        5 14167 1 1 124 ILE HG21 H  54.361 44.195 -34.922 1.00 . A A . 124 ILE HG21 1 1 
        5 14168 1 1 124 ILE HG22 H  53.654 42.769 -34.178 1.00 . A A . 124 ILE HG22 1 1 
        5 14169 1 1 124 ILE HG23 H  54.885 42.591 -35.417 1.00 . A A . 124 ILE HG23 1 1 
        5 14170 1 1 124 ILE N    N  56.667 41.889 -31.716 1.00 . A A . 124 ILE N    1 1 
        5 14171 1 1 124 ILE O    O  55.565 39.949 -34.327 1.00 . A A . 124 ILE O    1 1 
        5 14172 1 1 125 VAL C    C  57.897 38.681 -34.895 1.00 . A A . 125 VAL C    1 1 
        5 14173 1 1 125 VAL CA   C  58.060 40.128 -35.337 1.00 . A A . 125 VAL CA   1 1 
        5 14174 1 1 125 VAL CB   C  59.551 40.429 -35.491 1.00 . A A . 125 VAL CB   1 1 
        5 14175 1 1 125 VAL CG1  C  60.158 39.411 -36.452 1.00 . A A . 125 VAL CG1  1 1 
        5 14176 1 1 125 VAL CG2  C  59.731 41.832 -36.069 1.00 . A A . 125 VAL CG2  1 1 
        5 14177 1 1 125 VAL H    H  58.026 41.783 -33.967 1.00 . A A . 125 VAL H    1 1 
        5 14178 1 1 125 VAL HA   H  57.535 40.272 -36.279 1.00 . A A . 125 VAL HA   1 1 
        5 14179 1 1 125 VAL HB   H  60.040 40.361 -34.530 1.00 . A A . 125 VAL HB   1 1 
        5 14180 1 1 125 VAL HG11 H  59.410 39.090 -37.160 1.00 . A A . 125 VAL HG11 1 1 
        5 14181 1 1 125 VAL HG12 H  60.512 38.556 -35.898 1.00 . A A . 125 VAL HG12 1 1 
        5 14182 1 1 125 VAL HG13 H  60.980 39.861 -36.985 1.00 . A A . 125 VAL HG13 1 1 
        5 14183 1 1 125 VAL HG21 H  60.783 42.069 -36.125 1.00 . A A . 125 VAL HG21 1 1 
        5 14184 1 1 125 VAL HG22 H  59.237 42.553 -35.438 1.00 . A A . 125 VAL HG22 1 1 
        5 14185 1 1 125 VAL HG23 H  59.304 41.875 -37.060 1.00 . A A . 125 VAL HG23 1 1 
        5 14186 1 1 125 VAL N    N  57.492 41.043 -34.325 1.00 . A A . 125 VAL N    1 1 
        5 14187 1 1 125 VAL O    O  57.784 37.787 -35.707 1.00 . A A . 125 VAL O    1 1 
        5 14188 1 1 126 ALA C    C  56.307 36.627 -33.314 1.00 . A A . 126 ALA C    1 1 
        5 14189 1 1 126 ALA CA   C  57.741 37.094 -33.111 1.00 . A A . 126 ALA CA   1 1 
        5 14190 1 1 126 ALA CB   C  58.062 37.087 -31.606 1.00 . A A . 126 ALA CB   1 1 
        5 14191 1 1 126 ALA H    H  57.995 39.221 -32.988 1.00 . A A . 126 ALA H    1 1 
        5 14192 1 1 126 ALA HA   H  58.414 36.435 -33.658 1.00 . A A . 126 ALA HA   1 1 
        5 14193 1 1 126 ALA HB1  H  58.965 37.650 -31.423 1.00 . A A . 126 ALA HB1  1 1 
        5 14194 1 1 126 ALA HB2  H  58.202 36.070 -31.268 1.00 . A A . 126 ALA HB2  1 1 
        5 14195 1 1 126 ALA HB3  H  57.246 37.535 -31.057 1.00 . A A . 126 ALA HB3  1 1 
        5 14196 1 1 126 ALA N    N  57.896 38.473 -33.613 1.00 . A A . 126 ALA N    1 1 
        5 14197 1 1 126 ALA O    O  56.050 35.455 -33.529 1.00 . A A . 126 ALA O    1 1 
        5 14198 1 1 127 SER C    C  53.649 36.912 -34.907 1.00 . A A . 127 SER C    1 1 
        5 14199 1 1 127 SER CA   C  53.970 37.207 -33.440 1.00 . A A . 127 SER CA   1 1 
        5 14200 1 1 127 SER CB   C  53.116 38.396 -32.975 1.00 . A A . 127 SER CB   1 1 
        5 14201 1 1 127 SER H    H  55.653 38.493 -33.080 1.00 . A A . 127 SER H    1 1 
        5 14202 1 1 127 SER HA   H  53.749 36.320 -32.847 1.00 . A A . 127 SER HA   1 1 
        5 14203 1 1 127 SER HB2  H  53.157 39.203 -33.691 1.00 . A A . 127 SER HB2  1 1 
        5 14204 1 1 127 SER HB3  H  52.093 38.090 -32.807 1.00 . A A . 127 SER HB3  1 1 
        5 14205 1 1 127 SER HG   H  53.083 39.334 -31.272 1.00 . A A . 127 SER HG   1 1 
        5 14206 1 1 127 SER N    N  55.394 37.561 -33.254 1.00 . A A . 127 SER N    1 1 
        5 14207 1 1 127 SER O    O  52.920 35.987 -35.204 1.00 . A A . 127 SER O    1 1 
        5 14208 1 1 127 SER OG   O  53.715 38.794 -31.750 1.00 . A A . 127 SER OG   1 1 
        5 14209 1 1 128 VAL C    C  54.574 36.166 -37.723 1.00 . A A . 128 VAL C    1 1 
        5 14210 1 1 128 VAL CA   C  53.906 37.448 -37.244 1.00 . A A . 128 VAL CA   1 1 
        5 14211 1 1 128 VAL CB   C  54.427 38.631 -38.092 1.00 . A A . 128 VAL CB   1 1 
        5 14212 1 1 128 VAL CG1  C  55.953 38.572 -38.207 1.00 . A A . 128 VAL CG1  1 1 
        5 14213 1 1 128 VAL CG2  C  53.828 38.529 -39.491 1.00 . A A . 128 VAL CG2  1 1 
        5 14214 1 1 128 VAL H    H  54.779 38.439 -35.535 1.00 . A A . 128 VAL H    1 1 
        5 14215 1 1 128 VAL HA   H  52.827 37.340 -37.365 1.00 . A A . 128 VAL HA   1 1 
        5 14216 1 1 128 VAL HB   H  54.132 39.565 -37.636 1.00 . A A . 128 VAL HB   1 1 
        5 14217 1 1 128 VAL HG11 H  56.233 38.282 -39.211 1.00 . A A . 128 VAL HG11 1 1 
        5 14218 1 1 128 VAL HG12 H  56.340 37.855 -37.516 1.00 . A A . 128 VAL HG12 1 1 
        5 14219 1 1 128 VAL HG13 H  56.374 39.541 -37.988 1.00 . A A . 128 VAL HG13 1 1 
        5 14220 1 1 128 VAL HG21 H  52.772 38.739 -39.451 1.00 . A A . 128 VAL HG21 1 1 
        5 14221 1 1 128 VAL HG22 H  53.976 37.532 -39.878 1.00 . A A . 128 VAL HG22 1 1 
        5 14222 1 1 128 VAL HG23 H  54.310 39.237 -40.146 1.00 . A A . 128 VAL HG23 1 1 
        5 14223 1 1 128 VAL N    N  54.194 37.700 -35.806 1.00 . A A . 128 VAL N    1 1 
        5 14224 1 1 128 VAL O    O  54.112 35.538 -38.652 1.00 . A A . 128 VAL O    1 1 
        5 14225 1 1 129 TYR C    C  55.538 33.326 -37.077 1.00 . A A . 129 TYR C    1 1 
        5 14226 1 1 129 TYR CA   C  56.331 34.557 -37.512 1.00 . A A . 129 TYR CA   1 1 
        5 14227 1 1 129 TYR CB   C  57.723 34.515 -36.857 1.00 . A A . 129 TYR CB   1 1 
        5 14228 1 1 129 TYR CD1  C  58.746 35.603 -38.901 1.00 . A A . 129 TYR CD1  1 1 
        5 14229 1 1 129 TYR CD2  C  59.837 33.700 -37.985 1.00 . A A . 129 TYR CD2  1 1 
        5 14230 1 1 129 TYR CE1  C  59.718 35.688 -39.876 1.00 . A A . 129 TYR CE1  1 1 
        5 14231 1 1 129 TYR CE2  C  60.808 33.787 -38.962 1.00 . A A . 129 TYR CE2  1 1 
        5 14232 1 1 129 TYR CG   C  58.797 34.607 -37.947 1.00 . A A . 129 TYR CG   1 1 
        5 14233 1 1 129 TYR CZ   C  60.755 34.781 -39.914 1.00 . A A . 129 TYR CZ   1 1 
        5 14234 1 1 129 TYR H    H  55.999 36.331 -36.341 1.00 . A A . 129 TYR H    1 1 
        5 14235 1 1 129 TYR HA   H  56.411 34.561 -38.600 1.00 . A A . 129 TYR HA   1 1 
        5 14236 1 1 129 TYR HB2  H  57.833 35.347 -36.177 1.00 . A A . 129 TYR HB2  1 1 
        5 14237 1 1 129 TYR HB3  H  57.846 33.589 -36.313 1.00 . A A . 129 TYR HB3  1 1 
        5 14238 1 1 129 TYR HD1  H  57.938 36.321 -38.884 1.00 . A A . 129 TYR HD1  1 1 
        5 14239 1 1 129 TYR HD2  H  59.890 32.916 -37.245 1.00 . A A . 129 TYR HD2  1 1 
        5 14240 1 1 129 TYR HE1  H  59.671 36.475 -40.611 1.00 . A A . 129 TYR HE1  1 1 
        5 14241 1 1 129 TYR HE2  H  61.615 33.073 -38.981 1.00 . A A . 129 TYR HE2  1 1 
        5 14242 1 1 129 TYR HH   H  62.172 34.020 -40.944 1.00 . A A . 129 TYR HH   1 1 
        5 14243 1 1 129 TYR N    N  55.646 35.793 -37.085 1.00 . A A . 129 TYR N    1 1 
        5 14244 1 1 129 TYR O    O  55.404 32.376 -37.823 1.00 . A A . 129 TYR O    1 1 
        5 14245 1 1 129 TYR OH   O  61.726 34.869 -40.891 1.00 . A A . 129 TYR OH   1 1 
        5 14246 1 1 130 LYS C    C  52.990 31.996 -36.226 1.00 . A A . 130 LYS C    1 1 
        5 14247 1 1 130 LYS CA   C  54.239 32.206 -35.376 1.00 . A A . 130 LYS CA   1 1 
        5 14248 1 1 130 LYS CB   C  53.809 32.495 -33.922 1.00 . A A . 130 LYS CB   1 1 
        5 14249 1 1 130 LYS CD   C  55.743 31.156 -32.931 1.00 . A A . 130 LYS CD   1 1 
        5 14250 1 1 130 LYS CE   C  56.409 32.532 -32.810 1.00 . A A . 130 LYS CE   1 1 
        5 14251 1 1 130 LYS CG   C  54.203 31.309 -33.012 1.00 . A A . 130 LYS CG   1 1 
        5 14252 1 1 130 LYS H    H  55.163 34.155 -35.301 1.00 . A A . 130 LYS H    1 1 
        5 14253 1 1 130 LYS HA   H  54.850 31.313 -35.431 1.00 . A A . 130 LYS HA   1 1 
        5 14254 1 1 130 LYS HB2  H  54.282 33.397 -33.578 1.00 . A A . 130 LYS HB2  1 1 
        5 14255 1 1 130 LYS HB3  H  52.738 32.631 -33.886 1.00 . A A . 130 LYS HB3  1 1 
        5 14256 1 1 130 LYS HD2  H  55.996 30.562 -32.065 1.00 . A A . 130 LYS HD2  1 1 
        5 14257 1 1 130 LYS HD3  H  56.105 30.655 -33.813 1.00 . A A . 130 LYS HD3  1 1 
        5 14258 1 1 130 LYS HE2  H  57.429 32.409 -32.477 1.00 . A A . 130 LYS HE2  1 1 
        5 14259 1 1 130 LYS HE3  H  56.413 33.020 -33.774 1.00 . A A . 130 LYS HE3  1 1 
        5 14260 1 1 130 LYS HG2  H  53.808 31.474 -32.020 1.00 . A A . 130 LYS HG2  1 1 
        5 14261 1 1 130 LYS HG3  H  53.776 30.398 -33.408 1.00 . A A . 130 LYS HG3  1 1 
        5 14262 1 1 130 LYS HZ1  H  54.745 32.974 -31.642 1.00 . A A . 130 LYS HZ1  1 1 
        5 14263 1 1 130 LYS HZ2  H  55.567 34.341 -32.222 1.00 . A A . 130 LYS HZ2  1 1 
        5 14264 1 1 130 LYS HZ3  H  56.223 33.435 -30.945 1.00 . A A . 130 LYS HZ3  1 1 
        5 14265 1 1 130 LYS N    N  55.026 33.366 -35.872 1.00 . A A . 130 LYS N    1 1 
        5 14266 1 1 130 LYS NZ   N  55.681 33.386 -31.831 1.00 . A A . 130 LYS NZ   1 1 
        5 14267 1 1 130 LYS O    O  52.170 31.152 -35.926 1.00 . A A . 130 LYS O    1 1 
        5 14268 1 1 131 MET C    C  51.967 31.659 -39.299 1.00 . A A . 131 MET C    1 1 
        5 14269 1 1 131 MET CA   C  51.679 32.622 -38.152 1.00 . A A . 131 MET CA   1 1 
        5 14270 1 1 131 MET CB   C  51.331 33.998 -38.737 1.00 . A A . 131 MET CB   1 1 
        5 14271 1 1 131 MET CE   C  48.545 35.937 -38.268 1.00 . A A . 131 MET CE   1 1 
        5 14272 1 1 131 MET CG   C  50.987 34.957 -37.598 1.00 . A A . 131 MET CG   1 1 
        5 14273 1 1 131 MET H    H  53.555 33.436 -37.478 1.00 . A A . 131 MET H    1 1 
        5 14274 1 1 131 MET HA   H  50.849 32.232 -37.562 1.00 . A A . 131 MET HA   1 1 
        5 14275 1 1 131 MET HB2  H  52.175 34.380 -39.291 1.00 . A A . 131 MET HB2  1 1 
        5 14276 1 1 131 MET HB3  H  50.486 33.907 -39.402 1.00 . A A . 131 MET HB3  1 1 
        5 14277 1 1 131 MET HE1  H  48.725 36.981 -38.056 1.00 . A A . 131 MET HE1  1 1 
        5 14278 1 1 131 MET HE2  H  47.481 35.756 -38.302 1.00 . A A . 131 MET HE2  1 1 
        5 14279 1 1 131 MET HE3  H  48.984 35.683 -39.223 1.00 . A A . 131 MET HE3  1 1 
        5 14280 1 1 131 MET HG2  H  51.647 34.746 -36.770 1.00 . A A . 131 MET HG2  1 1 
        5 14281 1 1 131 MET HG3  H  51.192 35.964 -37.931 1.00 . A A . 131 MET HG3  1 1 
        5 14282 1 1 131 MET N    N  52.868 32.768 -37.274 1.00 . A A . 131 MET N    1 1 
        5 14283 1 1 131 MET O    O  51.067 31.054 -39.841 1.00 . A A . 131 MET O    1 1 
        5 14284 1 1 131 MET SD   S  49.290 34.921 -36.969 1.00 . A A . 131 MET SD   1 1 
        5 14285 1 1 132 MET C    C  52.725 30.887 -41.999 1.00 . A A . 132 MET C    1 1 
        5 14286 1 1 132 MET CA   C  53.579 30.620 -40.762 1.00 . A A . 132 MET CA   1 1 
        5 14287 1 1 132 MET CB   C  53.328 29.179 -40.291 1.00 . A A . 132 MET CB   1 1 
        5 14288 1 1 132 MET CE   C  55.500 26.697 -38.674 1.00 . A A . 132 MET CE   1 1 
        5 14289 1 1 132 MET CG   C  54.029 28.963 -38.948 1.00 . A A . 132 MET CG   1 1 
        5 14290 1 1 132 MET H    H  53.912 32.056 -39.192 1.00 . A A . 132 MET H    1 1 
        5 14291 1 1 132 MET HA   H  54.628 30.766 -41.017 1.00 . A A . 132 MET HA   1 1 
        5 14292 1 1 132 MET HB2  H  52.267 29.014 -40.178 1.00 . A A . 132 MET HB2  1 1 
        5 14293 1 1 132 MET HB3  H  53.718 28.485 -41.021 1.00 . A A . 132 MET HB3  1 1 
        5 14294 1 1 132 MET HE1  H  56.273 27.255 -38.165 1.00 . A A . 132 MET HE1  1 1 
        5 14295 1 1 132 MET HE2  H  55.621 26.806 -39.741 1.00 . A A . 132 MET HE2  1 1 
        5 14296 1 1 132 MET HE3  H  55.575 25.653 -38.409 1.00 . A A . 132 MET HE3  1 1 
        5 14297 1 1 132 MET HG2  H  55.082 29.165 -39.082 1.00 . A A . 132 MET HG2  1 1 
        5 14298 1 1 132 MET HG3  H  53.644 29.689 -38.247 1.00 . A A . 132 MET HG3  1 1 
        5 14299 1 1 132 MET N    N  53.217 31.540 -39.652 1.00 . A A . 132 MET N    1 1 
        5 14300 1 1 132 MET O    O  51.993 31.855 -42.055 1.00 . A A . 132 MET O    1 1 
        5 14301 1 1 132 MET SD   S  53.877 27.329 -38.183 1.00 . A A . 132 MET SD   1 1 
        5 14302 1 1 133 GLY C    C  52.708 29.490 -45.395 1.00 . A A . 133 GLY C    1 1 
        5 14303 1 1 133 GLY CA   C  52.037 30.205 -44.218 1.00 . A A . 133 GLY CA   1 1 
        5 14304 1 1 133 GLY H    H  53.439 29.250 -42.882 1.00 . A A . 133 GLY H    1 1 
        5 14305 1 1 133 GLY HA2  H  51.048 29.795 -44.071 1.00 . A A . 133 GLY HA2  1 1 
        5 14306 1 1 133 GLY HA3  H  51.957 31.259 -44.437 1.00 . A A . 133 GLY HA3  1 1 
        5 14307 1 1 133 GLY N    N  52.836 30.019 -42.972 1.00 . A A . 133 GLY N    1 1 
        5 14308 1 1 133 GLY O    O  53.173 28.375 -45.263 1.00 . A A . 133 GLY O    1 1 
        5 14309 1 1 134 SER C    C  54.043 30.564 -48.596 1.00 . A A . 134 SER C    1 1 
        5 14310 1 1 134 SER CA   C  53.383 29.518 -47.712 1.00 . A A . 134 SER CA   1 1 
        5 14311 1 1 134 SER CB   C  52.294 28.813 -48.531 1.00 . A A . 134 SER CB   1 1 
        5 14312 1 1 134 SER H    H  52.362 31.046 -46.586 1.00 . A A . 134 SER H    1 1 
        5 14313 1 1 134 SER HA   H  54.138 28.807 -47.376 1.00 . A A . 134 SER HA   1 1 
        5 14314 1 1 134 SER HB2  H  51.531 29.514 -48.837 1.00 . A A . 134 SER HB2  1 1 
        5 14315 1 1 134 SER HB3  H  52.723 28.321 -49.392 1.00 . A A . 134 SER HB3  1 1 
        5 14316 1 1 134 SER HG   H  52.421 27.648 -46.978 1.00 . A A . 134 SER HG   1 1 
        5 14317 1 1 134 SER N    N  52.747 30.147 -46.524 1.00 . A A . 134 SER N    1 1 
        5 14318 1 1 134 SER O    O  53.494 31.622 -48.828 1.00 . A A . 134 SER O    1 1 
        5 14319 1 1 134 SER OG   O  51.752 27.853 -47.635 1.00 . A A . 134 SER OG   1 1 
        5 14320 1 1 135 MET C    C  57.048 30.553 -50.710 1.00 . A A . 135 MET C    1 1 
        5 14321 1 1 135 MET CA   C  55.913 31.222 -49.948 1.00 . A A . 135 MET CA   1 1 
        5 14322 1 1 135 MET CB   C  56.496 32.332 -49.062 1.00 . A A . 135 MET CB   1 1 
        5 14323 1 1 135 MET CE   C  58.192 34.244 -47.751 1.00 . A A . 135 MET CE   1 1 
        5 14324 1 1 135 MET CG   C  56.650 33.607 -49.893 1.00 . A A . 135 MET CG   1 1 
        5 14325 1 1 135 MET H    H  55.619 29.385 -48.872 1.00 . A A . 135 MET H    1 1 
        5 14326 1 1 135 MET HA   H  55.202 31.630 -50.661 1.00 . A A . 135 MET HA   1 1 
        5 14327 1 1 135 MET HB2  H  55.833 32.518 -48.231 1.00 . A A . 135 MET HB2  1 1 
        5 14328 1 1 135 MET HB3  H  57.461 32.027 -48.684 1.00 . A A . 135 MET HB3  1 1 
        5 14329 1 1 135 MET HE1  H  58.862 33.403 -47.655 1.00 . A A . 135 MET HE1  1 1 
        5 14330 1 1 135 MET HE2  H  57.221 33.977 -47.362 1.00 . A A . 135 MET HE2  1 1 
        5 14331 1 1 135 MET HE3  H  58.584 35.083 -47.195 1.00 . A A . 135 MET HE3  1 1 
        5 14332 1 1 135 MET HG2  H  56.743 33.321 -50.931 1.00 . A A . 135 MET HG2  1 1 
        5 14333 1 1 135 MET HG3  H  55.743 34.183 -49.793 1.00 . A A . 135 MET HG3  1 1 
        5 14334 1 1 135 MET N    N  55.211 30.252 -49.079 1.00 . A A . 135 MET N    1 1 
        5 14335 1 1 135 MET O    O  56.930 30.279 -51.888 1.00 . A A . 135 MET O    1 1 
        5 14336 1 1 135 MET SD   S  58.040 34.696 -49.497 1.00 . A A . 135 MET SD   1 1 
        5 14337 1 1 136 VAL C    C  60.154 28.919 -49.690 1.00 . A A . 136 VAL C    1 1 
        5 14338 1 1 136 VAL CA   C  59.281 29.656 -50.697 1.00 . A A . 136 VAL CA   1 1 
        5 14339 1 1 136 VAL CB   C  60.122 30.747 -51.378 1.00 . A A . 136 VAL CB   1 1 
        5 14340 1 1 136 VAL CG1  C  59.487 31.106 -52.726 1.00 . A A . 136 VAL CG1  1 1 
        5 14341 1 1 136 VAL CG2  C  60.153 31.988 -50.482 1.00 . A A . 136 VAL CG2  1 1 
        5 14342 1 1 136 VAL H    H  58.179 30.545 -49.079 1.00 . A A . 136 VAL H    1 1 
        5 14343 1 1 136 VAL HA   H  58.906 28.943 -51.430 1.00 . A A . 136 VAL HA   1 1 
        5 14344 1 1 136 VAL HB   H  61.128 30.386 -51.533 1.00 . A A . 136 VAL HB   1 1 
        5 14345 1 1 136 VAL HG11 H  59.140 30.208 -53.216 1.00 . A A . 136 VAL HG11 1 1 
        5 14346 1 1 136 VAL HG12 H  60.218 31.592 -53.356 1.00 . A A . 136 VAL HG12 1 1 
        5 14347 1 1 136 VAL HG13 H  58.651 31.772 -52.572 1.00 . A A . 136 VAL HG13 1 1 
        5 14348 1 1 136 VAL HG21 H  60.624 31.746 -49.541 1.00 . A A . 136 VAL HG21 1 1 
        5 14349 1 1 136 VAL HG22 H  59.144 32.329 -50.297 1.00 . A A . 136 VAL HG22 1 1 
        5 14350 1 1 136 VAL HG23 H  60.711 32.774 -50.967 1.00 . A A . 136 VAL HG23 1 1 
        5 14351 1 1 136 VAL N    N  58.129 30.305 -50.026 1.00 . A A . 136 VAL N    1 1 
        5 14352 1 1 136 VAL O    O  61.282 28.575 -49.981 1.00 . A A . 136 VAL O    1 1 
        5 14353 1 1 137 THR C    C  60.555 26.505 -47.849 1.00 . A A . 137 THR C    1 1 
        5 14354 1 1 137 THR CA   C  60.417 27.974 -47.491 1.00 . A A . 137 THR CA   1 1 
        5 14355 1 1 137 THR CB   C  59.693 28.083 -46.154 1.00 . A A . 137 THR CB   1 1 
        5 14356 1 1 137 THR CG2  C  60.676 27.896 -44.993 1.00 . A A . 137 THR CG2  1 1 
        5 14357 1 1 137 THR H    H  58.708 28.986 -48.325 1.00 . A A . 137 THR H    1 1 
        5 14358 1 1 137 THR HA   H  61.410 28.422 -47.434 1.00 . A A . 137 THR HA   1 1 
        5 14359 1 1 137 THR HB   H  58.842 27.409 -46.101 1.00 . A A . 137 THR HB   1 1 
        5 14360 1 1 137 THR HG1  H  58.977 29.710 -46.925 1.00 . A A . 137 THR HG1  1 1 
        5 14361 1 1 137 THR HG21 H  60.131 27.820 -44.065 1.00 . A A . 137 THR HG21 1 1 
        5 14362 1 1 137 THR HG22 H  61.347 28.739 -44.945 1.00 . A A . 137 THR HG22 1 1 
        5 14363 1 1 137 THR HG23 H  61.250 26.994 -45.142 1.00 . A A . 137 THR HG23 1 1 
        5 14364 1 1 137 THR N    N  59.622 28.689 -48.521 1.00 . A A . 137 THR N    1 1 
        5 14365 1 1 137 THR O    O  61.136 25.733 -47.115 1.00 . A A . 137 THR O    1 1 
        5 14366 1 1 137 THR OG1  O  59.278 29.431 -46.058 1.00 . A A . 137 THR OG1  1 1 
        5 14367 1 1 138 LEU C    C  59.421 23.816 -48.404 1.00 . A A . 138 LEU C    1 1 
        5 14368 1 1 138 LEU CA   C  60.096 24.734 -49.418 1.00 . A A . 138 LEU CA   1 1 
        5 14369 1 1 138 LEU CB   C  61.581 24.333 -49.545 1.00 . A A . 138 LEU CB   1 1 
        5 14370 1 1 138 LEU CD1  C  63.874 25.171 -50.063 1.00 . A A . 138 LEU CD1  1 1 
        5 14371 1 1 138 LEU CD2  C  61.993 25.660 -51.626 1.00 . A A . 138 LEU CD2  1 1 
        5 14372 1 1 138 LEU CG   C  62.382 25.492 -50.156 1.00 . A A . 138 LEU CG   1 1 
        5 14373 1 1 138 LEU H    H  59.553 26.811 -49.523 1.00 . A A . 138 LEU H    1 1 
        5 14374 1 1 138 LEU HA   H  59.585 24.636 -50.376 1.00 . A A . 138 LEU HA   1 1 
        5 14375 1 1 138 LEU HB2  H  61.977 24.093 -48.571 1.00 . A A . 138 LEU HB2  1 1 
        5 14376 1 1 138 LEU HB3  H  61.664 23.464 -50.182 1.00 . A A . 138 LEU HB3  1 1 
        5 14377 1 1 138 LEU HD11 H  64.098 24.304 -50.666 1.00 . A A . 138 LEU HD11 1 1 
        5 14378 1 1 138 LEU HD12 H  64.140 24.968 -49.036 1.00 . A A . 138 LEU HD12 1 1 
        5 14379 1 1 138 LEU HD13 H  64.451 26.010 -50.420 1.00 . A A . 138 LEU HD13 1 1 
        5 14380 1 1 138 LEU HD21 H  61.840 24.689 -52.076 1.00 . A A . 138 LEU HD21 1 1 
        5 14381 1 1 138 LEU HD22 H  62.780 26.177 -52.153 1.00 . A A . 138 LEU HD22 1 1 
        5 14382 1 1 138 LEU HD23 H  61.080 26.231 -51.698 1.00 . A A . 138 LEU HD23 1 1 
        5 14383 1 1 138 LEU HG   H  62.176 26.403 -49.622 1.00 . A A . 138 LEU HG   1 1 
        5 14384 1 1 138 LEU N    N  60.016 26.150 -48.976 1.00 . A A . 138 LEU N    1 1 
        5 14385 1 1 138 LEU O    O  58.299 24.054 -48.002 1.00 . A A . 138 LEU O    1 1 
        5 14386 1 1 139 ASN C    C  60.182 22.011 -45.647 1.00 . A A . 139 ASN C    1 1 
        5 14387 1 1 139 ASN CA   C  59.547 21.826 -47.021 1.00 . A A . 139 ASN CA   1 1 
        5 14388 1 1 139 ASN CB   C  59.837 20.397 -47.507 1.00 . A A . 139 ASN CB   1 1 
        5 14389 1 1 139 ASN CG   C  59.655 20.332 -49.026 1.00 . A A . 139 ASN CG   1 1 
        5 14390 1 1 139 ASN H    H  61.025 22.634 -48.366 1.00 . A A . 139 ASN H    1 1 
        5 14391 1 1 139 ASN HA   H  58.474 21.994 -46.940 1.00 . A A . 139 ASN HA   1 1 
        5 14392 1 1 139 ASN HB2  H  60.852 20.125 -47.257 1.00 . A A . 139 ASN HB2  1 1 
        5 14393 1 1 139 ASN HB3  H  59.155 19.704 -47.036 1.00 . A A . 139 ASN HB3  1 1 
        5 14394 1 1 139 ASN HD21 H  61.598 20.500 -49.397 1.00 . A A . 139 ASN HD21 1 1 
        5 14395 1 1 139 ASN HD22 H  60.606 20.364 -50.769 1.00 . A A . 139 ASN HD22 1 1 
        5 14396 1 1 139 ASN N    N  60.123 22.780 -48.010 1.00 . A A . 139 ASN N    1 1 
        5 14397 1 1 139 ASN ND2  N  60.707 20.405 -49.795 1.00 . A A . 139 ASN ND2  1 1 
        5 14398 1 1 139 ASN O    O  59.691 21.499 -44.660 1.00 . A A . 139 ASN O    1 1 
        5 14399 1 1 139 ASN OD1  O  58.552 20.213 -49.526 1.00 . A A . 139 ASN OD1  1 1 
        5 14400 1 1 140 GLU C    C  61.270 24.093 -43.529 1.00 . A A . 140 GLU C    1 1 
        5 14401 1 1 140 GLU CA   C  61.938 22.963 -44.303 1.00 . A A . 140 GLU CA   1 1 
        5 14402 1 1 140 GLU CB   C  63.402 23.348 -44.575 1.00 . A A . 140 GLU CB   1 1 
        5 14403 1 1 140 GLU CD   C  65.740 22.465 -44.561 1.00 . A A . 140 GLU CD   1 1 
        5 14404 1 1 140 GLU CG   C  64.259 22.079 -44.586 1.00 . A A . 140 GLU CG   1 1 
        5 14405 1 1 140 GLU H    H  61.624 23.135 -46.426 1.00 . A A . 140 GLU H    1 1 
        5 14406 1 1 140 GLU HA   H  61.882 22.049 -43.713 1.00 . A A . 140 GLU HA   1 1 
        5 14407 1 1 140 GLU HB2  H  63.476 23.846 -45.530 1.00 . A A . 140 GLU HB2  1 1 
        5 14408 1 1 140 GLU HB3  H  63.752 24.016 -43.799 1.00 . A A . 140 GLU HB3  1 1 
        5 14409 1 1 140 GLU HG2  H  64.033 21.477 -43.718 1.00 . A A . 140 GLU HG2  1 1 
        5 14410 1 1 140 GLU HG3  H  64.054 21.508 -45.479 1.00 . A A . 140 GLU HG3  1 1 
        5 14411 1 1 140 GLU N    N  61.263 22.740 -45.606 1.00 . A A . 140 GLU N    1 1 
        5 14412 1 1 140 GLU O    O  60.621 24.946 -44.104 1.00 . A A . 140 GLU O    1 1 
        5 14413 1 1 140 GLU OE1  O  66.084 23.342 -45.336 1.00 . A A . 140 GLU OE1  1 1 
        5 14414 1 1 140 GLU OE2  O  66.443 21.861 -43.768 1.00 . A A . 140 GLU OE2  1 1 
        5 14415 1 1 141 ASP C    C  61.265 26.522 -41.867 1.00 . A A . 141 ASP C    1 1 
        5 14416 1 1 141 ASP CA   C  60.820 25.139 -41.400 1.00 . A A . 141 ASP CA   1 1 
        5 14417 1 1 141 ASP CB   C  61.278 24.941 -39.946 1.00 . A A . 141 ASP CB   1 1 
        5 14418 1 1 141 ASP CG   C  60.370 23.918 -39.260 1.00 . A A . 141 ASP CG   1 1 
        5 14419 1 1 141 ASP H    H  61.966 23.366 -41.811 1.00 . A A . 141 ASP H    1 1 
        5 14420 1 1 141 ASP HA   H  59.735 25.068 -41.478 1.00 . A A . 141 ASP HA   1 1 
        5 14421 1 1 141 ASP HB2  H  62.295 24.580 -39.931 1.00 . A A . 141 ASP HB2  1 1 
        5 14422 1 1 141 ASP HB3  H  61.225 25.880 -39.415 1.00 . A A . 141 ASP HB3  1 1 
        5 14423 1 1 141 ASP N    N  61.437 24.076 -42.231 1.00 . A A . 141 ASP N    1 1 
        5 14424 1 1 141 ASP O    O  62.002 26.648 -42.824 1.00 . A A . 141 ASP O    1 1 
        5 14425 1 1 141 ASP OD1  O  59.937 23.020 -39.962 1.00 . A A . 141 ASP OD1  1 1 
        5 14426 1 1 141 ASP OD2  O  60.162 24.093 -38.070 1.00 . A A . 141 ASP OD2  1 1 
        5 14427 1 1 142 GLU C    C  62.468 29.345 -40.847 1.00 . A A . 142 GLU C    1 1 
        5 14428 1 1 142 GLU CA   C  61.196 28.913 -41.570 1.00 . A A . 142 GLU CA   1 1 
        5 14429 1 1 142 GLU CB   C  60.052 29.865 -41.181 1.00 . A A . 142 GLU CB   1 1 
        5 14430 1 1 142 GLU CD   C  60.853 31.297 -43.066 1.00 . A A . 142 GLU CD   1 1 
        5 14431 1 1 142 GLU CG   C  60.422 31.291 -41.596 1.00 . A A . 142 GLU CG   1 1 
        5 14432 1 1 142 GLU H    H  60.218 27.385 -40.415 1.00 . A A . 142 GLU H    1 1 
        5 14433 1 1 142 GLU HA   H  61.373 28.941 -42.645 1.00 . A A . 142 GLU HA   1 1 
        5 14434 1 1 142 GLU HB2  H  59.144 29.565 -41.684 1.00 . A A . 142 GLU HB2  1 1 
        5 14435 1 1 142 GLU HB3  H  59.895 29.827 -40.115 1.00 . A A . 142 GLU HB3  1 1 
        5 14436 1 1 142 GLU HG2  H  59.567 31.940 -41.475 1.00 . A A . 142 GLU HG2  1 1 
        5 14437 1 1 142 GLU HG3  H  61.234 31.652 -40.984 1.00 . A A . 142 GLU HG3  1 1 
        5 14438 1 1 142 GLU N    N  60.810 27.534 -41.180 1.00 . A A . 142 GLU N    1 1 
        5 14439 1 1 142 GLU O    O  63.551 29.258 -41.391 1.00 . A A . 142 GLU O    1 1 
        5 14440 1 1 142 GLU OE1  O  62.037 31.099 -43.283 1.00 . A A . 142 GLU OE1  1 1 
        5 14441 1 1 142 GLU OE2  O  59.974 31.499 -43.888 1.00 . A A . 142 GLU OE2  1 1 
        5 14442 1 1 143 ALA C    C  63.139 30.912 -37.583 1.00 . A A . 143 ALA C    1 1 
        5 14443 1 1 143 ALA CA   C  63.519 30.240 -38.871 1.00 . A A . 143 ALA CA   1 1 
        5 14444 1 1 143 ALA CB   C  64.270 31.296 -39.713 1.00 . A A . 143 ALA CB   1 1 
        5 14445 1 1 143 ALA H    H  61.428 29.851 -39.225 1.00 . A A . 143 ALA H    1 1 
        5 14446 1 1 143 ALA HA   H  64.154 29.384 -38.661 1.00 . A A . 143 ALA HA   1 1 
        5 14447 1 1 143 ALA HB1  H  65.257 30.943 -39.944 1.00 . A A . 143 ALA HB1  1 1 
        5 14448 1 1 143 ALA HB2  H  64.349 32.231 -39.154 1.00 . A A . 143 ALA HB2  1 1 
        5 14449 1 1 143 ALA HB3  H  63.732 31.484 -40.626 1.00 . A A . 143 ALA HB3  1 1 
        5 14450 1 1 143 ALA N    N  62.318 29.800 -39.630 1.00 . A A . 143 ALA N    1 1 
        5 14451 1 1 143 ALA O    O  62.026 31.368 -37.421 1.00 . A A . 143 ALA O    1 1 
        5 14452 1 1 144 THR C    C  63.687 33.090 -35.755 1.00 . A A . 144 THR C    1 1 
        5 14453 1 1 144 THR CA   C  63.745 31.612 -35.418 1.00 . A A . 144 THR CA   1 1 
        5 14454 1 1 144 THR CB   C  64.876 31.351 -34.412 1.00 . A A . 144 THR CB   1 1 
        5 14455 1 1 144 THR CG2  C  65.081 29.844 -34.196 1.00 . A A . 144 THR CG2  1 1 
        5 14456 1 1 144 THR H    H  64.953 30.585 -36.837 1.00 . A A . 144 THR H    1 1 
        5 14457 1 1 144 THR HA   H  62.782 31.256 -35.059 1.00 . A A . 144 THR HA   1 1 
        5 14458 1 1 144 THR HB   H  64.722 31.895 -33.482 1.00 . A A . 144 THR HB   1 1 
        5 14459 1 1 144 THR HG1  H  65.825 32.039 -35.954 1.00 . A A . 144 THR HG1  1 1 
        5 14460 1 1 144 THR HG21 H  64.360 29.476 -33.480 1.00 . A A . 144 THR HG21 1 1 
        5 14461 1 1 144 THR HG22 H  66.077 29.661 -33.822 1.00 . A A . 144 THR HG22 1 1 
        5 14462 1 1 144 THR HG23 H  64.950 29.319 -35.132 1.00 . A A . 144 THR HG23 1 1 
        5 14463 1 1 144 THR N    N  64.062 30.961 -36.674 1.00 . A A . 144 THR N    1 1 
        5 14464 1 1 144 THR O    O  64.637 33.623 -36.291 1.00 . A A . 144 THR O    1 1 
        5 14465 1 1 144 THR OG1  O  66.055 31.782 -35.059 1.00 . A A . 144 THR OG1  1 1 
        5 14466 1 1 145 PRO C    C  63.762 35.894 -35.373 1.00 . A A . 145 PRO C    1 1 
        5 14467 1 1 145 PRO CA   C  62.500 35.145 -35.773 1.00 . A A . 145 PRO CA   1 1 
        5 14468 1 1 145 PRO CB   C  61.273 35.646 -34.987 1.00 . A A . 145 PRO CB   1 1 
        5 14469 1 1 145 PRO CD   C  61.453 33.173 -34.738 1.00 . A A . 145 PRO CD   1 1 
        5 14470 1 1 145 PRO CG   C  60.534 34.377 -34.454 1.00 . A A . 145 PRO CG   1 1 
        5 14471 1 1 145 PRO HA   H  62.346 35.246 -36.854 1.00 . A A . 145 PRO HA   1 1 
        5 14472 1 1 145 PRO HB2  H  61.588 36.267 -34.162 1.00 . A A . 145 PRO HB2  1 1 
        5 14473 1 1 145 PRO HB3  H  60.620 36.210 -35.638 1.00 . A A . 145 PRO HB3  1 1 
        5 14474 1 1 145 PRO HD2  H  61.781 32.723 -33.812 1.00 . A A . 145 PRO HD2  1 1 
        5 14475 1 1 145 PRO HD3  H  60.947 32.443 -35.354 1.00 . A A . 145 PRO HD3  1 1 
        5 14476 1 1 145 PRO HG2  H  60.359 34.469 -33.393 1.00 . A A . 145 PRO HG2  1 1 
        5 14477 1 1 145 PRO HG3  H  59.593 34.254 -34.968 1.00 . A A . 145 PRO HG3  1 1 
        5 14478 1 1 145 PRO N    N  62.598 33.744 -35.462 1.00 . A A . 145 PRO N    1 1 
        5 14479 1 1 145 PRO O    O  64.085 36.908 -35.943 1.00 . A A . 145 PRO O    1 1 
        5 14480 1 1 146 GLU C    C  66.566 36.346 -35.200 1.00 . A A . 146 GLU C    1 1 
        5 14481 1 1 146 GLU CA   C  65.704 36.050 -33.985 1.00 . A A . 146 GLU CA   1 1 
        5 14482 1 1 146 GLU CB   C  66.475 35.110 -33.046 1.00 . A A . 146 GLU CB   1 1 
        5 14483 1 1 146 GLU CD   C  66.936 36.900 -31.370 1.00 . A A . 146 GLU CD   1 1 
        5 14484 1 1 146 GLU CG   C  67.575 35.902 -32.338 1.00 . A A . 146 GLU CG   1 1 
        5 14485 1 1 146 GLU H    H  64.186 34.536 -33.999 1.00 . A A . 146 GLU H    1 1 
        5 14486 1 1 146 GLU HA   H  65.447 36.985 -33.486 1.00 . A A . 146 GLU HA   1 1 
        5 14487 1 1 146 GLU HB2  H  65.799 34.693 -32.314 1.00 . A A . 146 GLU HB2  1 1 
        5 14488 1 1 146 GLU HB3  H  66.916 34.307 -33.618 1.00 . A A . 146 GLU HB3  1 1 
        5 14489 1 1 146 GLU HG2  H  68.213 35.227 -31.786 1.00 . A A . 146 GLU HG2  1 1 
        5 14490 1 1 146 GLU HG3  H  68.165 36.438 -33.066 1.00 . A A . 146 GLU HG3  1 1 
        5 14491 1 1 146 GLU N    N  64.465 35.368 -34.417 1.00 . A A . 146 GLU N    1 1 
        5 14492 1 1 146 GLU O    O  67.066 37.441 -35.366 1.00 . A A . 146 GLU O    1 1 
        5 14493 1 1 146 GLU OE1  O  66.068 36.460 -30.633 1.00 . A A . 146 GLU OE1  1 1 
        5 14494 1 1 146 GLU OE2  O  67.352 38.046 -31.420 1.00 . A A . 146 GLU OE2  1 1 
        5 14495 1 1 147 MET C    C  66.929 36.610 -38.140 1.00 . A A . 147 MET C    1 1 
        5 14496 1 1 147 MET CA   C  67.540 35.532 -37.252 1.00 . A A . 147 MET CA   1 1 
        5 14497 1 1 147 MET CB   C  67.549 34.198 -38.019 1.00 . A A . 147 MET CB   1 1 
        5 14498 1 1 147 MET CE   C  68.651 30.547 -36.472 1.00 . A A . 147 MET CE   1 1 
        5 14499 1 1 147 MET CG   C  68.244 33.136 -37.165 1.00 . A A . 147 MET CG   1 1 
        5 14500 1 1 147 MET H    H  66.297 34.487 -35.850 1.00 . A A . 147 MET H    1 1 
        5 14501 1 1 147 MET HA   H  68.549 35.828 -36.967 1.00 . A A . 147 MET HA   1 1 
        5 14502 1 1 147 MET HB2  H  66.532 33.888 -38.222 1.00 . A A . 147 MET HB2  1 1 
        5 14503 1 1 147 MET HB3  H  68.076 34.315 -38.952 1.00 . A A . 147 MET HB3  1 1 
        5 14504 1 1 147 MET HE1  H  69.452 29.826 -36.522 1.00 . A A . 147 MET HE1  1 1 
        5 14505 1 1 147 MET HE2  H  67.705 30.031 -36.401 1.00 . A A . 147 MET HE2  1 1 
        5 14506 1 1 147 MET HE3  H  68.785 31.176 -35.605 1.00 . A A . 147 MET HE3  1 1 
        5 14507 1 1 147 MET HG2  H  69.156 33.563 -36.776 1.00 . A A . 147 MET HG2  1 1 
        5 14508 1 1 147 MET HG3  H  67.605 32.911 -36.324 1.00 . A A . 147 MET HG3  1 1 
        5 14509 1 1 147 MET N    N  66.720 35.351 -36.033 1.00 . A A . 147 MET N    1 1 
        5 14510 1 1 147 MET O    O  67.521 37.653 -38.362 1.00 . A A . 147 MET O    1 1 
        5 14511 1 1 147 MET SD   S  68.668 31.571 -37.965 1.00 . A A . 147 MET SD   1 1 
        5 14512 1 1 148 ARG C    C  65.044 38.686 -38.811 1.00 . A A . 148 ARG C    1 1 
        5 14513 1 1 148 ARG CA   C  65.084 37.334 -39.502 1.00 . A A . 148 ARG CA   1 1 
        5 14514 1 1 148 ARG CB   C  63.643 36.865 -39.760 1.00 . A A . 148 ARG CB   1 1 
        5 14515 1 1 148 ARG CD   C  63.751 36.459 -42.219 1.00 . A A . 148 ARG CD   1 1 
        5 14516 1 1 148 ARG CG   C  63.187 37.373 -41.130 1.00 . A A . 148 ARG CG   1 1 
        5 14517 1 1 148 ARG CZ   C  62.217 35.714 -43.933 1.00 . A A . 148 ARG CZ   1 1 
        5 14518 1 1 148 ARG H    H  65.309 35.491 -38.423 1.00 . A A . 148 ARG H    1 1 
        5 14519 1 1 148 ARG HA   H  65.640 37.423 -40.435 1.00 . A A . 148 ARG HA   1 1 
        5 14520 1 1 148 ARG HB2  H  63.604 35.785 -39.742 1.00 . A A . 148 ARG HB2  1 1 
        5 14521 1 1 148 ARG HB3  H  62.991 37.255 -38.993 1.00 . A A . 148 ARG HB3  1 1 
        5 14522 1 1 148 ARG HD2  H  64.790 36.693 -42.393 1.00 . A A . 148 ARG HD2  1 1 
        5 14523 1 1 148 ARG HD3  H  63.662 35.426 -41.916 1.00 . A A . 148 ARG HD3  1 1 
        5 14524 1 1 148 ARG HE   H  63.049 37.521 -43.962 1.00 . A A . 148 ARG HE   1 1 
        5 14525 1 1 148 ARG HG2  H  62.107 37.370 -41.176 1.00 . A A . 148 ARG HG2  1 1 
        5 14526 1 1 148 ARG HG3  H  63.545 38.381 -41.280 1.00 . A A . 148 ARG HG3  1 1 
        5 14527 1 1 148 ARG HH11 H  63.764 34.660 -44.643 1.00 . A A . 148 ARG HH11 1 1 
        5 14528 1 1 148 ARG HH12 H  62.202 33.955 -44.891 1.00 . A A . 148 ARG HH12 1 1 
        5 14529 1 1 148 ARG HH21 H  60.534 36.600 -43.302 1.00 . A A . 148 ARG HH21 1 1 
        5 14530 1 1 148 ARG HH22 H  60.324 35.083 -44.112 1.00 . A A . 148 ARG HH22 1 1 
        5 14531 1 1 148 ARG N    N  65.749 36.341 -38.631 1.00 . A A . 148 ARG N    1 1 
        5 14532 1 1 148 ARG NE   N  62.981 36.671 -43.478 1.00 . A A . 148 ARG NE   1 1 
        5 14533 1 1 148 ARG NH1  N  62.771 34.697 -44.536 1.00 . A A . 148 ARG NH1  1 1 
        5 14534 1 1 148 ARG NH2  N  60.924 35.806 -43.769 1.00 . A A . 148 ARG NH2  1 1 
        5 14535 1 1 148 ARG O    O  65.233 39.714 -39.431 1.00 . A A . 148 ARG O    1 1 
        5 14536 1 1 149 VAL C    C  66.076 40.632 -36.827 1.00 . A A . 149 VAL C    1 1 
        5 14537 1 1 149 VAL CA   C  64.739 39.925 -36.767 1.00 . A A . 149 VAL CA   1 1 
        5 14538 1 1 149 VAL CB   C  64.421 39.592 -35.305 1.00 . A A . 149 VAL CB   1 1 
        5 14539 1 1 149 VAL CG1  C  64.622 40.837 -34.447 1.00 . A A . 149 VAL CG1  1 1 
        5 14540 1 1 149 VAL CG2  C  62.969 39.140 -35.205 1.00 . A A . 149 VAL CG2  1 1 
        5 14541 1 1 149 VAL H    H  64.651 37.803 -37.073 1.00 . A A . 149 VAL H    1 1 
        5 14542 1 1 149 VAL HA   H  63.972 40.570 -37.198 1.00 . A A . 149 VAL HA   1 1 
        5 14543 1 1 149 VAL HB   H  65.073 38.805 -34.959 1.00 . A A . 149 VAL HB   1 1 
        5 14544 1 1 149 VAL HG11 H  65.674 40.977 -34.251 1.00 . A A . 149 VAL HG11 1 1 
        5 14545 1 1 149 VAL HG12 H  64.101 40.723 -33.512 1.00 . A A . 149 VAL HG12 1 1 
        5 14546 1 1 149 VAL HG13 H  64.239 41.701 -34.964 1.00 . A A . 149 VAL HG13 1 1 
        5 14547 1 1 149 VAL HG21 H  62.341 39.980 -34.941 1.00 . A A . 149 VAL HG21 1 1 
        5 14548 1 1 149 VAL HG22 H  62.875 38.374 -34.451 1.00 . A A . 149 VAL HG22 1 1 
        5 14549 1 1 149 VAL HG23 H  62.652 38.745 -36.157 1.00 . A A . 149 VAL HG23 1 1 
        5 14550 1 1 149 VAL N    N  64.796 38.659 -37.529 1.00 . A A . 149 VAL N    1 1 
        5 14551 1 1 149 VAL O    O  66.143 41.840 -36.956 1.00 . A A . 149 VAL O    1 1 
        5 14552 1 1 150 LYS C    C  68.644 41.258 -38.063 1.00 . A A . 150 LYS C    1 1 
        5 14553 1 1 150 LYS CA   C  68.464 40.465 -36.781 1.00 . A A . 150 LYS CA   1 1 
        5 14554 1 1 150 LYS CB   C  69.498 39.330 -36.751 1.00 . A A . 150 LYS CB   1 1 
        5 14555 1 1 150 LYS CD   C  71.951 38.936 -36.943 1.00 . A A . 150 LYS CD   1 1 
        5 14556 1 1 150 LYS CE   C  73.336 39.529 -36.676 1.00 . A A . 150 LYS CE   1 1 
        5 14557 1 1 150 LYS CG   C  70.880 39.913 -36.452 1.00 . A A . 150 LYS CG   1 1 
        5 14558 1 1 150 LYS H    H  67.014 38.897 -36.629 1.00 . A A . 150 LYS H    1 1 
        5 14559 1 1 150 LYS HA   H  68.590 41.130 -35.928 1.00 . A A . 150 LYS HA   1 1 
        5 14560 1 1 150 LYS HB2  H  69.231 38.617 -35.985 1.00 . A A . 150 LYS HB2  1 1 
        5 14561 1 1 150 LYS HB3  H  69.514 38.831 -37.709 1.00 . A A . 150 LYS HB3  1 1 
        5 14562 1 1 150 LYS HD2  H  71.851 37.997 -36.420 1.00 . A A . 150 LYS HD2  1 1 
        5 14563 1 1 150 LYS HD3  H  71.826 38.765 -38.002 1.00 . A A . 150 LYS HD3  1 1 
        5 14564 1 1 150 LYS HE2  H  74.042 38.732 -36.499 1.00 . A A . 150 LYS HE2  1 1 
        5 14565 1 1 150 LYS HE3  H  73.657 40.099 -37.536 1.00 . A A . 150 LYS HE3  1 1 
        5 14566 1 1 150 LYS HG2  H  70.992 40.860 -36.959 1.00 . A A . 150 LYS HG2  1 1 
        5 14567 1 1 150 LYS HG3  H  70.987 40.065 -35.388 1.00 . A A . 150 LYS HG3  1 1 
        5 14568 1 1 150 LYS HZ1  H  72.841 41.322 -35.739 1.00 . A A . 150 LYS HZ1  1 1 
        5 14569 1 1 150 LYS HZ2  H  74.272 40.610 -35.164 1.00 . A A . 150 LYS HZ2  1 1 
        5 14570 1 1 150 LYS HZ3  H  72.765 39.964 -34.722 1.00 . A A . 150 LYS HZ3  1 1 
        5 14571 1 1 150 LYS N    N  67.120 39.866 -36.732 1.00 . A A . 150 LYS N    1 1 
        5 14572 1 1 150 LYS NZ   N  73.300 40.424 -35.485 1.00 . A A . 150 LYS NZ   1 1 
        5 14573 1 1 150 LYS O    O  69.291 42.277 -38.074 1.00 . A A . 150 LYS O    1 1 
        5 14574 1 1 151 LYS C    C  67.309 42.750 -40.462 1.00 . A A . 151 LYS C    1 1 
        5 14575 1 1 151 LYS CA   C  68.190 41.499 -40.417 1.00 . A A . 151 LYS CA   1 1 
        5 14576 1 1 151 LYS CB   C  67.761 40.549 -41.543 1.00 . A A . 151 LYS CB   1 1 
        5 14577 1 1 151 LYS CD   C  68.183 38.316 -42.571 1.00 . A A . 151 LYS CD   1 1 
        5 14578 1 1 151 LYS CE   C  69.265 37.257 -42.810 1.00 . A A . 151 LYS CE   1 1 
        5 14579 1 1 151 LYS CG   C  68.698 39.340 -41.558 1.00 . A A . 151 LYS CG   1 1 
        5 14580 1 1 151 LYS H    H  67.536 39.944 -39.069 1.00 . A A . 151 LYS H    1 1 
        5 14581 1 1 151 LYS HA   H  69.230 41.799 -40.544 1.00 . A A . 151 LYS HA   1 1 
        5 14582 1 1 151 LYS HB2  H  66.746 40.220 -41.376 1.00 . A A . 151 LYS HB2  1 1 
        5 14583 1 1 151 LYS HB3  H  67.817 41.061 -42.493 1.00 . A A . 151 LYS HB3  1 1 
        5 14584 1 1 151 LYS HD2  H  67.291 37.844 -42.188 1.00 . A A . 151 LYS HD2  1 1 
        5 14585 1 1 151 LYS HD3  H  67.950 38.812 -43.501 1.00 . A A . 151 LYS HD3  1 1 
        5 14586 1 1 151 LYS HE2  H  70.140 37.489 -42.222 1.00 . A A . 151 LYS HE2  1 1 
        5 14587 1 1 151 LYS HE3  H  68.892 36.287 -42.516 1.00 . A A . 151 LYS HE3  1 1 
        5 14588 1 1 151 LYS HG2  H  69.693 39.655 -41.836 1.00 . A A . 151 LYS HG2  1 1 
        5 14589 1 1 151 LYS HG3  H  68.730 38.893 -40.576 1.00 . A A . 151 LYS HG3  1 1 
        5 14590 1 1 151 LYS HZ1  H  70.557 37.697 -44.380 1.00 . A A . 151 LYS HZ1  1 1 
        5 14591 1 1 151 LYS HZ2  H  68.915 37.694 -44.814 1.00 . A A . 151 LYS HZ2  1 1 
        5 14592 1 1 151 LYS HZ3  H  69.728 36.225 -44.557 1.00 . A A . 151 LYS HZ3  1 1 
        5 14593 1 1 151 LYS N    N  68.058 40.778 -39.124 1.00 . A A . 151 LYS N    1 1 
        5 14594 1 1 151 LYS NZ   N  69.645 37.215 -44.248 1.00 . A A . 151 LYS NZ   1 1 
        5 14595 1 1 151 LYS O    O  67.727 43.785 -40.946 1.00 . A A . 151 LYS O    1 1 
        5 14596 1 1 152 ILE C    C  65.789 44.976 -39.158 1.00 . A A . 152 ILE C    1 1 
        5 14597 1 1 152 ILE CA   C  65.210 43.827 -39.975 1.00 . A A . 152 ILE CA   1 1 
        5 14598 1 1 152 ILE CB   C  63.858 43.436 -39.372 1.00 . A A . 152 ILE CB   1 1 
        5 14599 1 1 152 ILE CD1  C  61.727 42.193 -39.750 1.00 . A A . 152 ILE CD1  1 1 
        5 14600 1 1 152 ILE CG1  C  63.094 42.548 -40.347 1.00 . A A . 152 ILE CG1  1 1 
        5 14601 1 1 152 ILE CG2  C  63.045 44.724 -39.137 1.00 . A A . 152 ILE CG2  1 1 
        5 14602 1 1 152 ILE H    H  65.806 41.793 -39.570 1.00 . A A . 152 ILE H    1 1 
        5 14603 1 1 152 ILE HA   H  65.089 44.158 -41.007 1.00 . A A . 152 ILE HA   1 1 
        5 14604 1 1 152 ILE HB   H  64.019 42.895 -38.436 1.00 . A A . 152 ILE HB   1 1 
        5 14605 1 1 152 ILE HD11 H  61.752 42.323 -38.678 1.00 . A A . 152 ILE HD11 1 1 
        5 14606 1 1 152 ILE HD12 H  61.488 41.168 -39.975 1.00 . A A . 152 ILE HD12 1 1 
        5 14607 1 1 152 ILE HD13 H  60.966 42.837 -40.170 1.00 . A A . 152 ILE HD13 1 1 
        5 14608 1 1 152 ILE HG12 H  62.955 43.071 -41.281 1.00 . A A . 152 ILE HG12 1 1 
        5 14609 1 1 152 ILE HG13 H  63.655 41.643 -40.530 1.00 . A A . 152 ILE HG13 1 1 
        5 14610 1 1 152 ILE HG21 H  63.504 45.306 -38.353 1.00 . A A . 152 ILE HG21 1 1 
        5 14611 1 1 152 ILE HG22 H  62.035 44.475 -38.849 1.00 . A A . 152 ILE HG22 1 1 
        5 14612 1 1 152 ILE HG23 H  63.021 45.311 -40.044 1.00 . A A . 152 ILE HG23 1 1 
        5 14613 1 1 152 ILE N    N  66.109 42.642 -39.956 1.00 . A A . 152 ILE N    1 1 
        5 14614 1 1 152 ILE O    O  65.880 46.090 -39.630 1.00 . A A . 152 ILE O    1 1 
        5 14615 1 1 153 PHE C    C  68.046 46.298 -37.669 1.00 . A A . 153 PHE C    1 1 
        5 14616 1 1 153 PHE CA   C  66.743 45.759 -37.091 1.00 . A A . 153 PHE CA   1 1 
        5 14617 1 1 153 PHE CB   C  67.024 45.183 -35.695 1.00 . A A . 153 PHE CB   1 1 
        5 14618 1 1 153 PHE CD1  C  65.575 46.784 -34.369 1.00 . A A . 153 PHE CD1  1 1 
        5 14619 1 1 153 PHE CD2  C  67.933 46.833 -33.998 1.00 . A A . 153 PHE CD2  1 1 
        5 14620 1 1 153 PHE CE1  C  65.411 47.796 -33.444 1.00 . A A . 153 PHE CE1  1 1 
        5 14621 1 1 153 PHE CE2  C  67.764 47.846 -33.073 1.00 . A A . 153 PHE CE2  1 1 
        5 14622 1 1 153 PHE CG   C  66.839 46.294 -34.655 1.00 . A A . 153 PHE CG   1 1 
        5 14623 1 1 153 PHE CZ   C  66.503 48.326 -32.797 1.00 . A A . 153 PHE CZ   1 1 
        5 14624 1 1 153 PHE H    H  66.083 43.773 -37.601 1.00 . A A . 153 PHE H    1 1 
        5 14625 1 1 153 PHE HA   H  66.025 46.570 -37.029 1.00 . A A . 153 PHE HA   1 1 
        5 14626 1 1 153 PHE HB2  H  66.337 44.376 -35.485 1.00 . A A . 153 PHE HB2  1 1 
        5 14627 1 1 153 PHE HB3  H  68.038 44.812 -35.649 1.00 . A A . 153 PHE HB3  1 1 
        5 14628 1 1 153 PHE HD1  H  64.714 46.372 -34.874 1.00 . A A . 153 PHE HD1  1 1 
        5 14629 1 1 153 PHE HD2  H  68.925 46.461 -34.211 1.00 . A A . 153 PHE HD2  1 1 
        5 14630 1 1 153 PHE HE1  H  64.422 48.173 -33.230 1.00 . A A . 153 PHE HE1  1 1 
        5 14631 1 1 153 PHE HE2  H  68.622 48.264 -32.566 1.00 . A A . 153 PHE HE2  1 1 
        5 14632 1 1 153 PHE HZ   H  66.371 49.120 -32.076 1.00 . A A . 153 PHE HZ   1 1 
        5 14633 1 1 153 PHE N    N  66.172 44.687 -37.944 1.00 . A A . 153 PHE N    1 1 
        5 14634 1 1 153 PHE O    O  68.162 47.476 -37.946 1.00 . A A . 153 PHE O    1 1 
        5 14635 1 1 154 LYS C    C  70.149 46.892 -39.501 1.00 . A A . 154 LYS C    1 1 
        5 14636 1 1 154 LYS CA   C  70.315 45.855 -38.394 1.00 . A A . 154 LYS CA   1 1 
        5 14637 1 1 154 LYS CB   C  71.009 44.617 -38.975 1.00 . A A . 154 LYS CB   1 1 
        5 14638 1 1 154 LYS CD   C  73.198 43.664 -39.683 1.00 . A A . 154 LYS CD   1 1 
        5 14639 1 1 154 LYS CE   C  74.493 43.591 -38.876 1.00 . A A . 154 LYS CE   1 1 
        5 14640 1 1 154 LYS CG   C  72.455 44.958 -39.331 1.00 . A A . 154 LYS CG   1 1 
        5 14641 1 1 154 LYS H    H  68.857 44.487 -37.594 1.00 . A A . 154 LYS H    1 1 
        5 14642 1 1 154 LYS HA   H  70.910 46.289 -37.596 1.00 . A A . 154 LYS HA   1 1 
        5 14643 1 1 154 LYS HB2  H  71.001 43.827 -38.246 1.00 . A A . 154 LYS HB2  1 1 
        5 14644 1 1 154 LYS HB3  H  70.485 44.288 -39.861 1.00 . A A . 154 LYS HB3  1 1 
        5 14645 1 1 154 LYS HD2  H  72.577 42.812 -39.449 1.00 . A A . 154 LYS HD2  1 1 
        5 14646 1 1 154 LYS HD3  H  73.427 43.654 -40.738 1.00 . A A . 154 LYS HD3  1 1 
        5 14647 1 1 154 LYS HE2  H  74.279 43.235 -37.879 1.00 . A A . 154 LYS HE2  1 1 
        5 14648 1 1 154 LYS HE3  H  75.179 42.908 -39.354 1.00 . A A . 154 LYS HE3  1 1 
        5 14649 1 1 154 LYS HG2  H  72.472 45.630 -40.175 1.00 . A A . 154 LYS HG2  1 1 
        5 14650 1 1 154 LYS HG3  H  72.931 45.435 -38.488 1.00 . A A . 154 LYS HG3  1 1 
        5 14651 1 1 154 LYS HZ1  H  75.997 44.946 -39.356 1.00 . A A . 154 LYS HZ1  1 1 
        5 14652 1 1 154 LYS HZ2  H  75.358 45.145 -37.796 1.00 . A A . 154 LYS HZ2  1 1 
        5 14653 1 1 154 LYS HZ3  H  74.467 45.653 -39.150 1.00 . A A . 154 LYS HZ3  1 1 
        5 14654 1 1 154 LYS N    N  69.002 45.425 -37.836 1.00 . A A . 154 LYS N    1 1 
        5 14655 1 1 154 LYS NZ   N  75.127 44.934 -38.788 1.00 . A A . 154 LYS NZ   1 1 
        5 14656 1 1 154 LYS O    O  70.852 47.883 -39.534 1.00 . A A . 154 LYS O    1 1 
        5 14657 1 1 155 LEU C    C  68.213 48.831 -41.020 1.00 . A A . 155 LEU C    1 1 
        5 14658 1 1 155 LEU CA   C  69.013 47.620 -41.492 1.00 . A A . 155 LEU CA   1 1 
        5 14659 1 1 155 LEU CB   C  68.241 46.913 -42.611 1.00 . A A . 155 LEU CB   1 1 
        5 14660 1 1 155 LEU CD1  C  70.181 45.339 -42.687 1.00 . A A . 155 LEU CD1  1 1 
        5 14661 1 1 155 LEU CD2  C  68.471 45.305 -44.503 1.00 . A A . 155 LEU CD2  1 1 
        5 14662 1 1 155 LEU CG   C  69.237 46.202 -43.531 1.00 . A A . 155 LEU CG   1 1 
        5 14663 1 1 155 LEU H    H  68.678 45.840 -40.324 1.00 . A A . 155 LEU H    1 1 
        5 14664 1 1 155 LEU HA   H  69.984 47.961 -41.850 1.00 . A A . 155 LEU HA   1 1 
        5 14665 1 1 155 LEU HB2  H  67.562 46.189 -42.183 1.00 . A A . 155 LEU HB2  1 1 
        5 14666 1 1 155 LEU HB3  H  67.675 47.637 -43.178 1.00 . A A . 155 LEU HB3  1 1 
        5 14667 1 1 155 LEU HD11 H  70.763 44.699 -43.332 1.00 . A A . 155 LEU HD11 1 1 
        5 14668 1 1 155 LEU HD12 H  69.608 44.730 -42.006 1.00 . A A . 155 LEU HD12 1 1 
        5 14669 1 1 155 LEU HD13 H  70.848 45.972 -42.121 1.00 . A A . 155 LEU HD13 1 1 
        5 14670 1 1 155 LEU HD21 H  67.699 44.768 -43.972 1.00 . A A . 155 LEU HD21 1 1 
        5 14671 1 1 155 LEU HD22 H  69.149 44.598 -44.957 1.00 . A A . 155 LEU HD22 1 1 
        5 14672 1 1 155 LEU HD23 H  68.017 45.909 -45.274 1.00 . A A . 155 LEU HD23 1 1 
        5 14673 1 1 155 LEU HG   H  69.809 46.934 -44.082 1.00 . A A . 155 LEU HG   1 1 
        5 14674 1 1 155 LEU N    N  69.226 46.652 -40.387 1.00 . A A . 155 LEU N    1 1 
        5 14675 1 1 155 LEU O    O  68.310 49.899 -41.592 1.00 . A A . 155 LEU O    1 1 
        5 14676 1 1 156 MET C    C  67.525 50.787 -38.760 1.00 . A A . 156 MET C    1 1 
        5 14677 1 1 156 MET CA   C  66.633 49.788 -39.480 1.00 . A A . 156 MET CA   1 1 
        5 14678 1 1 156 MET CB   C  65.595 49.249 -38.487 1.00 . A A . 156 MET CB   1 1 
        5 14679 1 1 156 MET CE   C  62.015 48.000 -40.235 1.00 . A A . 156 MET CE   1 1 
        5 14680 1 1 156 MET CG   C  64.502 48.501 -39.254 1.00 . A A . 156 MET CG   1 1 
        5 14681 1 1 156 MET H    H  67.385 47.771 -39.557 1.00 . A A . 156 MET H    1 1 
        5 14682 1 1 156 MET HA   H  66.147 50.285 -40.319 1.00 . A A . 156 MET HA   1 1 
        5 14683 1 1 156 MET HB2  H  66.073 48.583 -37.793 1.00 . A A . 156 MET HB2  1 1 
        5 14684 1 1 156 MET HB3  H  65.155 50.068 -37.942 1.00 . A A . 156 MET HB3  1 1 
        5 14685 1 1 156 MET HE1  H  62.660 47.351 -40.809 1.00 . A A . 156 MET HE1  1 1 
        5 14686 1 1 156 MET HE2  H  61.216 48.362 -40.865 1.00 . A A . 156 MET HE2  1 1 
        5 14687 1 1 156 MET HE3  H  61.597 47.451 -39.405 1.00 . A A . 156 MET HE3  1 1 
        5 14688 1 1 156 MET HG2  H  64.916 48.174 -40.197 1.00 . A A . 156 MET HG2  1 1 
        5 14689 1 1 156 MET HG3  H  64.238 47.618 -38.689 1.00 . A A . 156 MET HG3  1 1 
        5 14690 1 1 156 MET N    N  67.437 48.649 -39.990 1.00 . A A . 156 MET N    1 1 
        5 14691 1 1 156 MET O    O  67.396 51.980 -38.941 1.00 . A A . 156 MET O    1 1 
        5 14692 1 1 156 MET SD   S  62.973 49.403 -39.611 1.00 . A A . 156 MET SD   1 1 
        5 14693 1 1 157 ASP C    C  70.654 51.350 -37.961 1.00 . A A . 157 ASP C    1 1 
        5 14694 1 1 157 ASP CA   C  69.336 51.182 -37.216 1.00 . A A . 157 ASP CA   1 1 
        5 14695 1 1 157 ASP CB   C  69.623 50.556 -35.839 1.00 . A A . 157 ASP CB   1 1 
        5 14696 1 1 157 ASP CG   C  70.055 51.651 -34.859 1.00 . A A . 157 ASP CG   1 1 
        5 14697 1 1 157 ASP H    H  68.495 49.309 -37.851 1.00 . A A . 157 ASP H    1 1 
        5 14698 1 1 157 ASP HA   H  68.862 52.158 -37.107 1.00 . A A . 157 ASP HA   1 1 
        5 14699 1 1 157 ASP HB2  H  68.732 50.073 -35.464 1.00 . A A . 157 ASP HB2  1 1 
        5 14700 1 1 157 ASP HB3  H  70.414 49.825 -35.926 1.00 . A A . 157 ASP HB3  1 1 
        5 14701 1 1 157 ASP N    N  68.423 50.279 -37.958 1.00 . A A . 157 ASP N    1 1 
        5 14702 1 1 157 ASP O    O  71.714 51.129 -37.411 1.00 . A A . 157 ASP O    1 1 
        5 14703 1 1 157 ASP OD1  O  69.593 52.762 -35.051 1.00 . A A . 157 ASP OD1  1 1 
        5 14704 1 1 157 ASP OD2  O  70.821 51.313 -33.971 1.00 . A A . 157 ASP OD2  1 1 
        5 14705 1 1 158 LYS C    C  72.620 53.095 -39.462 1.00 . A A . 158 LYS C    1 1 
        5 14706 1 1 158 LYS CA   C  71.808 51.924 -39.996 1.00 . A A . 158 LYS CA   1 1 
        5 14707 1 1 158 LYS CB   C  71.419 52.214 -41.453 1.00 . A A . 158 LYS CB   1 1 
        5 14708 1 1 158 LYS CD   C  72.321 51.480 -43.663 1.00 . A A . 158 LYS CD   1 1 
        5 14709 1 1 158 LYS CE   C  71.882 50.036 -43.404 1.00 . A A . 158 LYS CE   1 1 
        5 14710 1 1 158 LYS CG   C  72.672 52.149 -42.330 1.00 . A A . 158 LYS CG   1 1 
        5 14711 1 1 158 LYS H    H  69.690 51.910 -39.611 1.00 . A A . 158 LYS H    1 1 
        5 14712 1 1 158 LYS HA   H  72.410 51.017 -39.929 1.00 . A A . 158 LYS HA   1 1 
        5 14713 1 1 158 LYS HB2  H  70.702 51.479 -41.790 1.00 . A A . 158 LYS HB2  1 1 
        5 14714 1 1 158 LYS HB3  H  70.979 53.197 -41.523 1.00 . A A . 158 LYS HB3  1 1 
        5 14715 1 1 158 LYS HD2  H  71.519 52.023 -44.140 1.00 . A A . 158 LYS HD2  1 1 
        5 14716 1 1 158 LYS HD3  H  73.186 51.484 -44.310 1.00 . A A . 158 LYS HD3  1 1 
        5 14717 1 1 158 LYS HE2  H  70.804 49.982 -43.401 1.00 . A A . 158 LYS HE2  1 1 
        5 14718 1 1 158 LYS HE3  H  72.266 49.395 -44.185 1.00 . A A . 158 LYS HE3  1 1 
        5 14719 1 1 158 LYS HG2  H  73.040 53.148 -42.513 1.00 . A A . 158 LYS HG2  1 1 
        5 14720 1 1 158 LYS HG3  H  73.439 51.577 -41.828 1.00 . A A . 158 LYS HG3  1 1 
        5 14721 1 1 158 LYS HZ1  H  73.434 49.622 -42.080 1.00 . A A . 158 LYS HZ1  1 1 
        5 14722 1 1 158 LYS HZ2  H  72.105 48.573 -41.940 1.00 . A A . 158 LYS HZ2  1 1 
        5 14723 1 1 158 LYS HZ3  H  72.007 50.155 -41.330 1.00 . A A . 158 LYS HZ3  1 1 
        5 14724 1 1 158 LYS N    N  70.566 51.739 -39.206 1.00 . A A . 158 LYS N    1 1 
        5 14725 1 1 158 LYS NZ   N  72.396 49.560 -42.089 1.00 . A A . 158 LYS NZ   1 1 
        5 14726 1 1 158 LYS O    O  73.285 53.785 -40.209 1.00 . A A . 158 LYS O    1 1 
        5 14727 1 1 159 ASN C    C  73.631 54.131 -36.116 1.00 . A A . 159 ASN C    1 1 
        5 14728 1 1 159 ASN CA   C  73.313 54.418 -37.576 1.00 . A A . 159 ASN CA   1 1 
        5 14729 1 1 159 ASN CB   C  72.455 55.692 -37.654 1.00 . A A . 159 ASN CB   1 1 
        5 14730 1 1 159 ASN CG   C  70.978 55.309 -37.785 1.00 . A A . 159 ASN CG   1 1 
        5 14731 1 1 159 ASN H    H  72.007 52.713 -37.614 1.00 . A A . 159 ASN H    1 1 
        5 14732 1 1 159 ASN HA   H  74.247 54.546 -38.123 1.00 . A A . 159 ASN HA   1 1 
        5 14733 1 1 159 ASN HB2  H  72.591 56.280 -36.759 1.00 . A A . 159 ASN HB2  1 1 
        5 14734 1 1 159 ASN HB3  H  72.747 56.279 -38.513 1.00 . A A . 159 ASN HB3  1 1 
        5 14735 1 1 159 ASN HD21 H  70.685 56.462 -39.373 1.00 . A A . 159 ASN HD21 1 1 
        5 14736 1 1 159 ASN HD22 H  69.321 55.603 -38.840 1.00 . A A . 159 ASN HD22 1 1 
        5 14737 1 1 159 ASN N    N  72.552 53.298 -38.177 1.00 . A A . 159 ASN N    1 1 
        5 14738 1 1 159 ASN ND2  N  70.269 55.834 -38.746 1.00 . A A . 159 ASN ND2  1 1 
        5 14739 1 1 159 ASN O    O  74.065 55.008 -35.397 1.00 . A A . 159 ASN O    1 1 
        5 14740 1 1 159 ASN OD1  O  70.456 54.529 -37.011 1.00 . A A . 159 ASN OD1  1 1 
        5 14741 1 1 160 GLU C    C  73.375 53.658 -33.337 1.00 . A A . 160 GLU C    1 1 
        5 14742 1 1 160 GLU CA   C  73.686 52.511 -34.290 1.00 . A A . 160 GLU CA   1 1 
        5 14743 1 1 160 GLU CB   C  75.180 52.146 -34.167 1.00 . A A . 160 GLU CB   1 1 
        5 14744 1 1 160 GLU CD   C  77.502 53.062 -34.183 1.00 . A A . 160 GLU CD   1 1 
        5 14745 1 1 160 GLU CG   C  76.038 53.369 -34.504 1.00 . A A . 160 GLU CG   1 1 
        5 14746 1 1 160 GLU H    H  73.058 52.231 -36.337 1.00 . A A . 160 GLU H    1 1 
        5 14747 1 1 160 GLU HA   H  73.059 51.657 -34.029 1.00 . A A . 160 GLU HA   1 1 
        5 14748 1 1 160 GLU HB2  H  75.390 51.824 -33.157 1.00 . A A . 160 GLU HB2  1 1 
        5 14749 1 1 160 GLU HB3  H  75.414 51.341 -34.848 1.00 . A A . 160 GLU HB3  1 1 
        5 14750 1 1 160 GLU HG2  H  75.948 53.602 -35.553 1.00 . A A . 160 GLU HG2  1 1 
        5 14751 1 1 160 GLU HG3  H  75.716 54.216 -33.919 1.00 . A A . 160 GLU HG3  1 1 
        5 14752 1 1 160 GLU N    N  73.407 52.897 -35.709 1.00 . A A . 160 GLU N    1 1 
        5 14753 1 1 160 GLU O    O  74.021 53.820 -32.322 1.00 . A A . 160 GLU O    1 1 
        5 14754 1 1 160 GLU OE1  O  77.795 51.884 -34.073 1.00 . A A . 160 GLU OE1  1 1 
        5 14755 1 1 160 GLU OE2  O  78.243 54.024 -34.065 1.00 . A A . 160 GLU OE2  1 1 
        5 14756 1 1 161 ASP C    C  71.215 55.121 -31.596 1.00 . A A . 161 ASP C    1 1 
        5 14757 1 1 161 ASP CA   C  72.010 55.577 -32.812 1.00 . A A . 161 ASP CA   1 1 
        5 14758 1 1 161 ASP CB   C  71.156 56.547 -33.634 1.00 . A A . 161 ASP CB   1 1 
        5 14759 1 1 161 ASP CG   C  70.055 55.762 -34.345 1.00 . A A . 161 ASP CG   1 1 
        5 14760 1 1 161 ASP H    H  71.883 54.261 -34.509 1.00 . A A . 161 ASP H    1 1 
        5 14761 1 1 161 ASP HA   H  72.919 56.059 -32.469 1.00 . A A . 161 ASP HA   1 1 
        5 14762 1 1 161 ASP HB2  H  70.708 57.285 -32.985 1.00 . A A . 161 ASP HB2  1 1 
        5 14763 1 1 161 ASP HB3  H  71.770 57.044 -34.368 1.00 . A A . 161 ASP HB3  1 1 
        5 14764 1 1 161 ASP N    N  72.381 54.434 -33.682 1.00 . A A . 161 ASP N    1 1 
        5 14765 1 1 161 ASP O    O  70.552 55.909 -30.952 1.00 . A A . 161 ASP O    1 1 
        5 14766 1 1 161 ASP OD1  O  69.707 54.722 -33.812 1.00 . A A . 161 ASP OD1  1 1 
        5 14767 1 1 161 ASP OD2  O  69.628 56.242 -35.382 1.00 . A A . 161 ASP OD2  1 1 
        5 14768 1 1 162 GLY C    C  69.146 52.837 -30.518 1.00 . A A . 162 GLY C    1 1 
        5 14769 1 1 162 GLY CA   C  70.545 53.329 -30.129 1.00 . A A . 162 GLY CA   1 1 
        5 14770 1 1 162 GLY H    H  71.836 53.267 -31.853 1.00 . A A . 162 GLY H    1 1 
        5 14771 1 1 162 GLY HA2  H  71.099 52.508 -29.700 1.00 . A A . 162 GLY HA2  1 1 
        5 14772 1 1 162 GLY HA3  H  70.449 54.112 -29.391 1.00 . A A . 162 GLY HA3  1 1 
        5 14773 1 1 162 GLY N    N  71.291 53.860 -31.306 1.00 . A A . 162 GLY N    1 1 
        5 14774 1 1 162 GLY O    O  68.843 51.669 -30.380 1.00 . A A . 162 GLY O    1 1 
        5 14775 1 1 163 TYR C    C  66.661 53.669 -32.865 1.00 . A A . 163 TYR C    1 1 
        5 14776 1 1 163 TYR CA   C  66.937 53.360 -31.400 1.00 . A A . 163 TYR CA   1 1 
        5 14777 1 1 163 TYR CB   C  65.951 54.169 -30.547 1.00 . A A . 163 TYR CB   1 1 
        5 14778 1 1 163 TYR CD1  C  67.442 55.587 -29.078 1.00 . A A . 163 TYR CD1  1 1 
        5 14779 1 1 163 TYR CD2  C  66.354 53.713 -28.096 1.00 . A A . 163 TYR CD2  1 1 
        5 14780 1 1 163 TYR CE1  C  68.026 55.885 -27.864 1.00 . A A . 163 TYR CE1  1 1 
        5 14781 1 1 163 TYR CE2  C  66.938 54.010 -26.883 1.00 . A A . 163 TYR CE2  1 1 
        5 14782 1 1 163 TYR CG   C  66.601 54.499 -29.204 1.00 . A A . 163 TYR CG   1 1 
        5 14783 1 1 163 TYR CZ   C  67.778 55.099 -26.757 1.00 . A A . 163 TYR CZ   1 1 
        5 14784 1 1 163 TYR H    H  68.630 54.669 -31.089 1.00 . A A . 163 TYR H    1 1 
        5 14785 1 1 163 TYR HA   H  66.795 52.294 -31.234 1.00 . A A . 163 TYR HA   1 1 
        5 14786 1 1 163 TYR HB2  H  65.697 55.090 -31.056 1.00 . A A . 163 TYR HB2  1 1 
        5 14787 1 1 163 TYR HB3  H  65.051 53.595 -30.379 1.00 . A A . 163 TYR HB3  1 1 
        5 14788 1 1 163 TYR HD1  H  67.646 56.208 -29.938 1.00 . A A . 163 TYR HD1  1 1 
        5 14789 1 1 163 TYR HD2  H  65.697 52.859 -28.180 1.00 . A A . 163 TYR HD2  1 1 
        5 14790 1 1 163 TYR HE1  H  68.683 56.738 -27.781 1.00 . A A . 163 TYR HE1  1 1 
        5 14791 1 1 163 TYR HE2  H  66.738 53.385 -26.024 1.00 . A A . 163 TYR HE2  1 1 
        5 14792 1 1 163 TYR HH   H  69.226 54.997 -25.520 1.00 . A A . 163 TYR HH   1 1 
        5 14793 1 1 163 TYR N    N  68.328 53.745 -30.995 1.00 . A A . 163 TYR N    1 1 
        5 14794 1 1 163 TYR O    O  67.324 54.487 -33.471 1.00 . A A . 163 TYR O    1 1 
        5 14795 1 1 163 TYR OH   O  68.356 55.400 -25.542 1.00 . A A . 163 TYR OH   1 1 
        5 14796 1 1 164 ILE C    C  64.194 54.261 -34.927 1.00 . A A . 164 ILE C    1 1 
        5 14797 1 1 164 ILE CA   C  65.315 53.227 -34.825 1.00 . A A . 164 ILE CA   1 1 
        5 14798 1 1 164 ILE CB   C  64.877 51.856 -35.422 1.00 . A A . 164 ILE CB   1 1 
        5 14799 1 1 164 ILE CD1  C  63.884 52.717 -37.530 1.00 . A A . 164 ILE CD1  1 1 
        5 14800 1 1 164 ILE CG1  C  63.597 51.952 -36.250 1.00 . A A . 164 ILE CG1  1 1 
        5 14801 1 1 164 ILE CG2  C  64.622 50.874 -34.271 1.00 . A A . 164 ILE CG2  1 1 
        5 14802 1 1 164 ILE H    H  65.163 52.355 -32.864 1.00 . A A . 164 ILE H    1 1 
        5 14803 1 1 164 ILE HA   H  66.193 53.611 -35.347 1.00 . A A . 164 ILE HA   1 1 
        5 14804 1 1 164 ILE HB   H  65.668 51.495 -36.055 1.00 . A A . 164 ILE HB   1 1 
        5 14805 1 1 164 ILE HD11 H  62.969 52.864 -38.073 1.00 . A A . 164 ILE HD11 1 1 
        5 14806 1 1 164 ILE HD12 H  64.572 52.158 -38.142 1.00 . A A . 164 ILE HD12 1 1 
        5 14807 1 1 164 ILE HD13 H  64.313 53.667 -37.294 1.00 . A A . 164 ILE HD13 1 1 
        5 14808 1 1 164 ILE HG12 H  63.262 50.957 -36.500 1.00 . A A . 164 ILE HG12 1 1 
        5 14809 1 1 164 ILE HG13 H  62.825 52.442 -35.695 1.00 . A A . 164 ILE HG13 1 1 
        5 14810 1 1 164 ILE HG21 H  65.505 50.789 -33.655 1.00 . A A . 164 ILE HG21 1 1 
        5 14811 1 1 164 ILE HG22 H  64.376 49.901 -34.673 1.00 . A A . 164 ILE HG22 1 1 
        5 14812 1 1 164 ILE HG23 H  63.800 51.227 -33.674 1.00 . A A . 164 ILE HG23 1 1 
        5 14813 1 1 164 ILE N    N  65.671 53.004 -33.402 1.00 . A A . 164 ILE N    1 1 
        5 14814 1 1 164 ILE O    O  63.202 54.155 -34.252 1.00 . A A . 164 ILE O    1 1 
        5 14815 1 1 165 THR C    C  62.487 56.083 -37.157 1.00 . A A . 165 THR C    1 1 
        5 14816 1 1 165 THR CA   C  63.348 56.318 -35.916 1.00 . A A . 165 THR CA   1 1 
        5 14817 1 1 165 THR CB   C  64.052 57.675 -36.058 1.00 . A A . 165 THR CB   1 1 
        5 14818 1 1 165 THR CG2  C  65.040 57.902 -34.905 1.00 . A A . 165 THR CG2  1 1 
        5 14819 1 1 165 THR H    H  65.227 55.314 -36.271 1.00 . A A . 165 THR H    1 1 
        5 14820 1 1 165 THR HA   H  62.705 56.312 -35.040 1.00 . A A . 165 THR HA   1 1 
        5 14821 1 1 165 THR HB   H  63.339 58.488 -36.170 1.00 . A A . 165 THR HB   1 1 
        5 14822 1 1 165 THR HG1  H  64.296 57.563 -37.978 1.00 . A A . 165 THR HG1  1 1 
        5 14823 1 1 165 THR HG21 H  64.560 57.674 -33.965 1.00 . A A . 165 THR HG21 1 1 
        5 14824 1 1 165 THR HG22 H  65.362 58.933 -34.899 1.00 . A A . 165 THR HG22 1 1 
        5 14825 1 1 165 THR HG23 H  65.901 57.262 -35.030 1.00 . A A . 165 THR HG23 1 1 
        5 14826 1 1 165 THR N    N  64.394 55.262 -35.758 1.00 . A A . 165 THR N    1 1 
        5 14827 1 1 165 THR O    O  62.864 55.362 -38.055 1.00 . A A . 165 THR O    1 1 
        5 14828 1 1 165 THR OG1  O  64.867 57.559 -37.205 1.00 . A A . 165 THR OG1  1 1 
        5 14829 1 1 166 LEU C    C  61.049 57.120 -39.600 1.00 . A A . 166 LEU C    1 1 
        5 14830 1 1 166 LEU CA   C  60.425 56.528 -38.338 1.00 . A A . 166 LEU CA   1 1 
        5 14831 1 1 166 LEU CB   C  59.109 57.272 -38.030 1.00 . A A . 166 LEU CB   1 1 
        5 14832 1 1 166 LEU CD1  C  57.917 56.000 -39.823 1.00 . A A . 166 LEU CD1  1 1 
        5 14833 1 1 166 LEU CD2  C  56.976 58.148 -38.985 1.00 . A A . 166 LEU CD2  1 1 
        5 14834 1 1 166 LEU CG   C  58.269 57.398 -39.309 1.00 . A A . 166 LEU CG   1 1 
        5 14835 1 1 166 LEU H    H  61.066 57.264 -36.420 1.00 . A A . 166 LEU H    1 1 
        5 14836 1 1 166 LEU HA   H  60.244 55.466 -38.497 1.00 . A A . 166 LEU HA   1 1 
        5 14837 1 1 166 LEU HB2  H  58.552 56.723 -37.286 1.00 . A A . 166 LEU HB2  1 1 
        5 14838 1 1 166 LEU HB3  H  59.333 58.257 -37.647 1.00 . A A . 166 LEU HB3  1 1 
        5 14839 1 1 166 LEU HD11 H  58.633 55.692 -40.566 1.00 . A A . 166 LEU HD11 1 1 
        5 14840 1 1 166 LEU HD12 H  56.930 56.011 -40.263 1.00 . A A . 166 LEU HD12 1 1 
        5 14841 1 1 166 LEU HD13 H  57.933 55.302 -39.008 1.00 . A A . 166 LEU HD13 1 1 
        5 14842 1 1 166 LEU HD21 H  56.389 57.575 -38.284 1.00 . A A . 166 LEU HD21 1 1 
        5 14843 1 1 166 LEU HD22 H  56.406 58.299 -39.888 1.00 . A A . 166 LEU HD22 1 1 
        5 14844 1 1 166 LEU HD23 H  57.213 59.109 -38.550 1.00 . A A . 166 LEU HD23 1 1 
        5 14845 1 1 166 LEU HG   H  58.821 57.937 -40.063 1.00 . A A . 166 LEU HG   1 1 
        5 14846 1 1 166 LEU N    N  61.332 56.696 -37.173 1.00 . A A . 166 LEU N    1 1 
        5 14847 1 1 166 LEU O    O  60.761 56.692 -40.699 1.00 . A A . 166 LEU O    1 1 
        5 14848 1 1 167 ASP C    C  63.333 57.688 -41.387 1.00 . A A . 167 ASP C    1 1 
        5 14849 1 1 167 ASP CA   C  62.541 58.724 -40.598 1.00 . A A . 167 ASP CA   1 1 
        5 14850 1 1 167 ASP CB   C  63.503 59.814 -40.100 1.00 . A A . 167 ASP CB   1 1 
        5 14851 1 1 167 ASP CG   C  62.695 60.980 -39.529 1.00 . A A . 167 ASP CG   1 1 
        5 14852 1 1 167 ASP H    H  62.097 58.415 -38.517 1.00 . A A . 167 ASP H    1 1 
        5 14853 1 1 167 ASP HA   H  61.772 59.149 -41.242 1.00 . A A . 167 ASP HA   1 1 
        5 14854 1 1 167 ASP HB2  H  64.144 59.412 -39.328 1.00 . A A . 167 ASP HB2  1 1 
        5 14855 1 1 167 ASP HB3  H  64.110 60.169 -40.920 1.00 . A A . 167 ASP HB3  1 1 
        5 14856 1 1 167 ASP N    N  61.893 58.098 -39.419 1.00 . A A . 167 ASP N    1 1 
        5 14857 1 1 167 ASP O    O  63.065 57.448 -42.559 1.00 . A A . 167 ASP O    1 1 
        5 14858 1 1 167 ASP OD1  O  62.138 61.702 -40.340 1.00 . A A . 167 ASP OD1  1 1 
        5 14859 1 1 167 ASP OD2  O  62.677 61.083 -38.314 1.00 . A A . 167 ASP OD2  1 1 
        5 14860 1 1 168 GLU C    C  64.217 54.895 -41.847 1.00 . A A . 168 GLU C    1 1 
        5 14861 1 1 168 GLU CA   C  65.102 56.063 -41.446 1.00 . A A . 168 GLU CA   1 1 
        5 14862 1 1 168 GLU CB   C  66.212 55.560 -40.505 1.00 . A A . 168 GLU CB   1 1 
        5 14863 1 1 168 GLU CD   C  66.714 54.961 -38.136 1.00 . A A . 168 GLU CD   1 1 
        5 14864 1 1 168 GLU CG   C  65.599 55.199 -39.159 1.00 . A A . 168 GLU CG   1 1 
        5 14865 1 1 168 GLU H    H  64.464 57.289 -39.788 1.00 . A A . 168 GLU H    1 1 
        5 14866 1 1 168 GLU HA   H  65.525 56.512 -42.345 1.00 . A A . 168 GLU HA   1 1 
        5 14867 1 1 168 GLU HB2  H  66.685 54.690 -40.935 1.00 . A A . 168 GLU HB2  1 1 
        5 14868 1 1 168 GLU HB3  H  66.952 56.335 -40.371 1.00 . A A . 168 GLU HB3  1 1 
        5 14869 1 1 168 GLU HG2  H  64.974 56.005 -38.820 1.00 . A A . 168 GLU HG2  1 1 
        5 14870 1 1 168 GLU HG3  H  65.006 54.304 -39.258 1.00 . A A . 168 GLU HG3  1 1 
        5 14871 1 1 168 GLU N    N  64.292 57.082 -40.738 1.00 . A A . 168 GLU N    1 1 
        5 14872 1 1 168 GLU O    O  64.517 54.172 -42.776 1.00 . A A . 168 GLU O    1 1 
        5 14873 1 1 168 GLU OE1  O  67.494 55.883 -37.959 1.00 . A A . 168 GLU OE1  1 1 
        5 14874 1 1 168 GLU OE2  O  66.721 53.872 -37.587 1.00 . A A . 168 GLU OE2  1 1 
        5 14875 1 1 169 PHE C    C  61.572 53.861 -42.806 1.00 . A A . 169 PHE C    1 1 
        5 14876 1 1 169 PHE CA   C  62.209 53.620 -41.456 1.00 . A A . 169 PHE CA   1 1 
        5 14877 1 1 169 PHE CB   C  61.096 53.584 -40.398 1.00 . A A . 169 PHE CB   1 1 
        5 14878 1 1 169 PHE CD1  C  59.520 51.940 -41.499 1.00 . A A . 169 PHE CD1  1 1 
        5 14879 1 1 169 PHE CD2  C  60.588 51.286 -39.468 1.00 . A A . 169 PHE CD2  1 1 
        5 14880 1 1 169 PHE CE1  C  58.876 50.721 -41.551 1.00 . A A . 169 PHE CE1  1 1 
        5 14881 1 1 169 PHE CE2  C  59.942 50.068 -39.523 1.00 . A A . 169 PHE CE2  1 1 
        5 14882 1 1 169 PHE CG   C  60.383 52.233 -40.456 1.00 . A A . 169 PHE CG   1 1 
        5 14883 1 1 169 PHE CZ   C  59.087 49.787 -40.563 1.00 . A A . 169 PHE CZ   1 1 
        5 14884 1 1 169 PHE H    H  62.931 55.341 -40.392 1.00 . A A . 169 PHE H    1 1 
        5 14885 1 1 169 PHE HA   H  62.764 52.683 -41.477 1.00 . A A . 169 PHE HA   1 1 
        5 14886 1 1 169 PHE HB2  H  61.515 53.725 -39.418 1.00 . A A . 169 PHE HB2  1 1 
        5 14887 1 1 169 PHE HB3  H  60.383 54.368 -40.595 1.00 . A A . 169 PHE HB3  1 1 
        5 14888 1 1 169 PHE HD1  H  59.349 52.670 -42.277 1.00 . A A . 169 PHE HD1  1 1 
        5 14889 1 1 169 PHE HD2  H  61.258 51.500 -38.651 1.00 . A A . 169 PHE HD2  1 1 
        5 14890 1 1 169 PHE HE1  H  58.205 50.501 -42.367 1.00 . A A . 169 PHE HE1  1 1 
        5 14891 1 1 169 PHE HE2  H  60.105 49.335 -38.747 1.00 . A A . 169 PHE HE2  1 1 
        5 14892 1 1 169 PHE HZ   H  58.583 48.833 -40.606 1.00 . A A . 169 PHE HZ   1 1 
        5 14893 1 1 169 PHE N    N  63.132 54.731 -41.133 1.00 . A A . 169 PHE N    1 1 
        5 14894 1 1 169 PHE O    O  61.525 52.984 -43.647 1.00 . A A . 169 PHE O    1 1 
        5 14895 1 1 170 ARG C    C  61.383 55.095 -45.431 1.00 . A A . 170 ARG C    1 1 
        5 14896 1 1 170 ARG CA   C  60.447 55.397 -44.277 1.00 . A A . 170 ARG CA   1 1 
        5 14897 1 1 170 ARG CB   C  60.128 56.900 -44.279 1.00 . A A . 170 ARG CB   1 1 
        5 14898 1 1 170 ARG CD   C  58.673 58.665 -43.294 1.00 . A A . 170 ARG CD   1 1 
        5 14899 1 1 170 ARG CG   C  58.917 57.158 -43.383 1.00 . A A . 170 ARG CG   1 1 
        5 14900 1 1 170 ARG CZ   C  56.731 60.101 -43.343 1.00 . A A . 170 ARG CZ   1 1 
        5 14901 1 1 170 ARG H    H  61.153 55.731 -42.281 1.00 . A A . 170 ARG H    1 1 
        5 14902 1 1 170 ARG HA   H  59.539 54.806 -44.389 1.00 . A A . 170 ARG HA   1 1 
        5 14903 1 1 170 ARG HB2  H  60.979 57.451 -43.906 1.00 . A A . 170 ARG HB2  1 1 
        5 14904 1 1 170 ARG HB3  H  59.911 57.224 -45.286 1.00 . A A . 170 ARG HB3  1 1 
        5 14905 1 1 170 ARG HD2  H  59.218 59.076 -42.457 1.00 . A A . 170 ARG HD2  1 1 
        5 14906 1 1 170 ARG HD3  H  59.002 59.143 -44.203 1.00 . A A . 170 ARG HD3  1 1 
        5 14907 1 1 170 ARG HE   H  56.626 58.189 -42.800 1.00 . A A . 170 ARG HE   1 1 
        5 14908 1 1 170 ARG HG2  H  58.046 56.673 -43.797 1.00 . A A . 170 ARG HG2  1 1 
        5 14909 1 1 170 ARG HG3  H  59.106 56.765 -42.397 1.00 . A A . 170 ARG HG3  1 1 
        5 14910 1 1 170 ARG HH11 H  58.358 60.690 -44.349 1.00 . A A . 170 ARG HH11 1 1 
        5 14911 1 1 170 ARG HH12 H  57.094 61.867 -44.214 1.00 . A A . 170 ARG HH12 1 1 
        5 14912 1 1 170 ARG HH21 H  55.016 59.722 -42.380 1.00 . A A . 170 ARG HH21 1 1 
        5 14913 1 1 170 ARG HH22 H  55.154 61.305 -43.070 1.00 . A A . 170 ARG HH22 1 1 
        5 14914 1 1 170 ARG N    N  61.089 55.059 -42.992 1.00 . A A . 170 ARG N    1 1 
        5 14915 1 1 170 ARG NE   N  57.215 58.912 -43.104 1.00 . A A . 170 ARG NE   1 1 
        5 14916 1 1 170 ARG NH1  N  57.451 60.952 -44.021 1.00 . A A . 170 ARG NH1  1 1 
        5 14917 1 1 170 ARG NH2  N  55.541 60.399 -42.896 1.00 . A A . 170 ARG NH2  1 1 
        5 14918 1 1 170 ARG O    O  61.054 54.329 -46.317 1.00 . A A . 170 ARG O    1 1 
        5 14919 1 1 171 GLU C    C  64.147 54.077 -46.356 1.00 . A A . 171 GLU C    1 1 
        5 14920 1 1 171 GLU CA   C  63.506 55.449 -46.505 1.00 . A A . 171 GLU CA   1 1 
        5 14921 1 1 171 GLU CB   C  64.609 56.517 -46.449 1.00 . A A . 171 GLU CB   1 1 
        5 14922 1 1 171 GLU CD   C  66.546 57.470 -47.711 1.00 . A A . 171 GLU CD   1 1 
        5 14923 1 1 171 GLU CG   C  65.587 56.282 -47.604 1.00 . A A . 171 GLU CG   1 1 
        5 14924 1 1 171 GLU H    H  62.770 56.312 -44.667 1.00 . A A . 171 GLU H    1 1 
        5 14925 1 1 171 GLU HA   H  62.975 55.490 -47.458 1.00 . A A . 171 GLU HA   1 1 
        5 14926 1 1 171 GLU HB2  H  64.169 57.499 -46.540 1.00 . A A . 171 GLU HB2  1 1 
        5 14927 1 1 171 GLU HB3  H  65.134 56.449 -45.507 1.00 . A A . 171 GLU HB3  1 1 
        5 14928 1 1 171 GLU HG2  H  66.155 55.381 -47.425 1.00 . A A . 171 GLU HG2  1 1 
        5 14929 1 1 171 GLU HG3  H  65.041 56.180 -48.531 1.00 . A A . 171 GLU HG3  1 1 
        5 14930 1 1 171 GLU N    N  62.541 55.700 -45.407 1.00 . A A . 171 GLU N    1 1 
        5 14931 1 1 171 GLU O    O  64.630 53.505 -47.315 1.00 . A A . 171 GLU O    1 1 
        5 14932 1 1 171 GLU OE1  O  66.914 57.967 -46.658 1.00 . A A . 171 GLU OE1  1 1 
        5 14933 1 1 171 GLU OE2  O  66.859 57.814 -48.839 1.00 . A A . 171 GLU OE2  1 1 
        5 14934 1 1 172 GLY C    C  63.795 51.117 -45.384 1.00 . A A . 172 GLY C    1 1 
        5 14935 1 1 172 GLY CA   C  64.745 52.228 -44.927 1.00 . A A . 172 GLY CA   1 1 
        5 14936 1 1 172 GLY H    H  63.732 54.060 -44.412 1.00 . A A . 172 GLY H    1 1 
        5 14937 1 1 172 GLY HA2  H  65.667 52.157 -45.484 1.00 . A A . 172 GLY HA2  1 1 
        5 14938 1 1 172 GLY HA3  H  64.954 52.107 -43.876 1.00 . A A . 172 GLY HA3  1 1 
        5 14939 1 1 172 GLY N    N  64.137 53.567 -45.156 1.00 . A A . 172 GLY N    1 1 
        5 14940 1 1 172 GLY O    O  64.189 50.215 -46.093 1.00 . A A . 172 GLY O    1 1 
        5 14941 1 1 173 SER C    C  61.264 50.253 -46.861 1.00 . A A . 173 SER C    1 1 
        5 14942 1 1 173 SER CA   C  61.579 50.170 -45.371 1.00 . A A . 173 SER CA   1 1 
        5 14943 1 1 173 SER CB   C  60.282 50.397 -44.578 1.00 . A A . 173 SER CB   1 1 
        5 14944 1 1 173 SER H    H  62.284 51.957 -44.400 1.00 . A A . 173 SER H    1 1 
        5 14945 1 1 173 SER HA   H  61.997 49.188 -45.152 1.00 . A A . 173 SER HA   1 1 
        5 14946 1 1 173 SER HB2  H  60.003 51.441 -44.592 1.00 . A A . 173 SER HB2  1 1 
        5 14947 1 1 173 SER HB3  H  59.482 49.787 -44.970 1.00 . A A . 173 SER HB3  1 1 
        5 14948 1 1 173 SER HG   H  61.559 49.868 -43.212 1.00 . A A . 173 SER HG   1 1 
        5 14949 1 1 173 SER N    N  62.560 51.210 -44.970 1.00 . A A . 173 SER N    1 1 
        5 14950 1 1 173 SER O    O  60.882 49.273 -47.470 1.00 . A A . 173 SER O    1 1 
        5 14951 1 1 173 SER OG   O  60.608 49.994 -43.257 1.00 . A A . 173 SER OG   1 1 
        5 14952 1 1 174 LYS C    C  62.297 51.053 -49.720 1.00 . A A . 174 LYS C    1 1 
        5 14953 1 1 174 LYS CA   C  61.140 51.568 -48.871 1.00 . A A . 174 LYS CA   1 1 
        5 14954 1 1 174 LYS CB   C  60.931 53.058 -49.176 1.00 . A A . 174 LYS CB   1 1 
        5 14955 1 1 174 LYS CD   C  59.624 52.397 -51.199 1.00 . A A . 174 LYS CD   1 1 
        5 14956 1 1 174 LYS CE   C  59.221 52.884 -52.591 1.00 . A A . 174 LYS CE   1 1 
        5 14957 1 1 174 LYS CG   C  60.794 53.245 -50.691 1.00 . A A . 174 LYS CG   1 1 
        5 14958 1 1 174 LYS H    H  61.739 52.185 -46.897 1.00 . A A . 174 LYS H    1 1 
        5 14959 1 1 174 LYS HA   H  60.245 50.996 -49.111 1.00 . A A . 174 LYS HA   1 1 
        5 14960 1 1 174 LYS HB2  H  60.035 53.407 -48.684 1.00 . A A . 174 LYS HB2  1 1 
        5 14961 1 1 174 LYS HB3  H  61.777 53.625 -48.816 1.00 . A A . 174 LYS HB3  1 1 
        5 14962 1 1 174 LYS HD2  H  59.922 51.362 -51.249 1.00 . A A . 174 LYS HD2  1 1 
        5 14963 1 1 174 LYS HD3  H  58.788 52.492 -50.524 1.00 . A A . 174 LYS HD3  1 1 
        5 14964 1 1 174 LYS HE2  H  58.912 53.917 -52.539 1.00 . A A . 174 LYS HE2  1 1 
        5 14965 1 1 174 LYS HE3  H  60.064 52.802 -53.261 1.00 . A A . 174 LYS HE3  1 1 
        5 14966 1 1 174 LYS HG2  H  60.610 54.286 -50.913 1.00 . A A . 174 LYS HG2  1 1 
        5 14967 1 1 174 LYS HG3  H  61.705 52.935 -51.179 1.00 . A A . 174 LYS HG3  1 1 
        5 14968 1 1 174 LYS HZ1  H  57.193 52.448 -52.779 1.00 . A A . 174 LYS HZ1  1 1 
        5 14969 1 1 174 LYS HZ2  H  58.200 51.081 -52.804 1.00 . A A . 174 LYS HZ2  1 1 
        5 14970 1 1 174 LYS HZ3  H  58.108 52.093 -54.164 1.00 . A A . 174 LYS HZ3  1 1 
        5 14971 1 1 174 LYS N    N  61.430 51.418 -47.424 1.00 . A A . 174 LYS N    1 1 
        5 14972 1 1 174 LYS NZ   N  58.096 52.064 -53.125 1.00 . A A . 174 LYS NZ   1 1 
        5 14973 1 1 174 LYS O    O  62.090 50.513 -50.789 1.00 . A A . 174 LYS O    1 1 
        5 14974 1 1 175 VAL C    C  64.999 49.303 -49.659 1.00 . A A . 175 VAL C    1 1 
        5 14975 1 1 175 VAL CA   C  64.666 50.747 -50.005 1.00 . A A . 175 VAL CA   1 1 
        5 14976 1 1 175 VAL CB   C  65.871 51.635 -49.663 1.00 . A A . 175 VAL CB   1 1 
        5 14977 1 1 175 VAL CG1  C  67.061 51.226 -50.533 1.00 . A A . 175 VAL CG1  1 1 
        5 14978 1 1 175 VAL CG2  C  65.513 53.093 -49.958 1.00 . A A . 175 VAL CG2  1 1 
        5 14979 1 1 175 VAL H    H  63.619 51.667 -48.363 1.00 . A A . 175 VAL H    1 1 
        5 14980 1 1 175 VAL HA   H  64.433 50.807 -51.066 1.00 . A A . 175 VAL HA   1 1 
        5 14981 1 1 175 VAL HB   H  66.124 51.523 -48.621 1.00 . A A . 175 VAL HB   1 1 
        5 14982 1 1 175 VAL HG11 H  67.193 50.155 -50.492 1.00 . A A . 175 VAL HG11 1 1 
        5 14983 1 1 175 VAL HG12 H  67.958 51.709 -50.173 1.00 . A A . 175 VAL HG12 1 1 
        5 14984 1 1 175 VAL HG13 H  66.884 51.523 -51.557 1.00 . A A . 175 VAL HG13 1 1 
        5 14985 1 1 175 VAL HG21 H  66.173 53.747 -49.409 1.00 . A A . 175 VAL HG21 1 1 
        5 14986 1 1 175 VAL HG22 H  64.493 53.285 -49.660 1.00 . A A . 175 VAL HG22 1 1 
        5 14987 1 1 175 VAL HG23 H  65.616 53.287 -51.015 1.00 . A A . 175 VAL HG23 1 1 
        5 14988 1 1 175 VAL N    N  63.494 51.225 -49.231 1.00 . A A . 175 VAL N    1 1 
        5 14989 1 1 175 VAL O    O  64.698 48.405 -50.420 1.00 . A A . 175 VAL O    1 1 
        5 14990 1 1 176 ASP C    C  64.995 46.680 -48.585 1.00 . A A . 176 ASP C    1 1 
        5 14991 1 1 176 ASP CA   C  65.995 47.730 -48.071 1.00 . A A . 176 ASP CA   1 1 
        5 14992 1 1 176 ASP CB   C  65.967 47.702 -46.533 1.00 . A A . 176 ASP CB   1 1 
        5 14993 1 1 176 ASP CG   C  67.020 48.670 -45.990 1.00 . A A . 176 ASP CG   1 1 
        5 14994 1 1 176 ASP H    H  65.836 49.882 -47.946 1.00 . A A . 176 ASP H    1 1 
        5 14995 1 1 176 ASP HA   H  66.989 47.502 -48.435 1.00 . A A . 176 ASP HA   1 1 
        5 14996 1 1 176 ASP HB2  H  64.992 47.999 -46.179 1.00 . A A . 176 ASP HB2  1 1 
        5 14997 1 1 176 ASP HB3  H  66.185 46.704 -46.182 1.00 . A A . 176 ASP HB3  1 1 
        5 14998 1 1 176 ASP N    N  65.618 49.113 -48.513 1.00 . A A . 176 ASP N    1 1 
        5 14999 1 1 176 ASP O    O  63.947 46.485 -48.001 1.00 . A A . 176 ASP O    1 1 
        5 15000 1 1 176 ASP OD1  O  66.657 49.821 -45.813 1.00 . A A . 176 ASP OD1  1 1 
        5 15001 1 1 176 ASP OD2  O  68.128 48.202 -45.780 1.00 . A A . 176 ASP OD2  1 1 
        5 15002 1 1 177 PRO C    C  64.342 43.796 -49.331 1.00 . A A . 177 PRO C    1 1 
        5 15003 1 1 177 PRO CA   C  64.473 44.997 -50.259 1.00 . A A . 177 PRO CA   1 1 
        5 15004 1 1 177 PRO CB   C  65.173 44.571 -51.569 1.00 . A A . 177 PRO CB   1 1 
        5 15005 1 1 177 PRO CD   C  66.614 46.230 -50.394 1.00 . A A . 177 PRO CD   1 1 
        5 15006 1 1 177 PRO CG   C  66.504 45.376 -51.667 1.00 . A A . 177 PRO CG   1 1 
        5 15007 1 1 177 PRO HA   H  63.495 45.422 -50.460 1.00 . A A . 177 PRO HA   1 1 
        5 15008 1 1 177 PRO HB2  H  65.382 43.512 -51.550 1.00 . A A . 177 PRO HB2  1 1 
        5 15009 1 1 177 PRO HB3  H  64.541 44.798 -52.415 1.00 . A A . 177 PRO HB3  1 1 
        5 15010 1 1 177 PRO HD2  H  67.441 45.889 -49.787 1.00 . A A . 177 PRO HD2  1 1 
        5 15011 1 1 177 PRO HD3  H  66.735 47.271 -50.642 1.00 . A A . 177 PRO HD3  1 1 
        5 15012 1 1 177 PRO HG2  H  67.341 44.697 -51.732 1.00 . A A . 177 PRO HG2  1 1 
        5 15013 1 1 177 PRO HG3  H  66.487 46.013 -52.539 1.00 . A A . 177 PRO HG3  1 1 
        5 15014 1 1 177 PRO N    N  65.343 46.014 -49.681 1.00 . A A . 177 PRO N    1 1 
        5 15015 1 1 177 PRO O    O  63.421 43.010 -49.450 1.00 . A A . 177 PRO O    1 1 
        5 15016 1 1 178 SER C    C  64.096 42.734 -46.459 1.00 . A A . 178 SER C    1 1 
        5 15017 1 1 178 SER CA   C  65.217 42.540 -47.473 1.00 . A A . 178 SER CA   1 1 
        5 15018 1 1 178 SER CB   C  66.558 42.474 -46.727 1.00 . A A . 178 SER CB   1 1 
        5 15019 1 1 178 SER H    H  65.989 44.338 -48.361 1.00 . A A . 178 SER H    1 1 
        5 15020 1 1 178 SER HA   H  65.037 41.622 -48.032 1.00 . A A . 178 SER HA   1 1 
        5 15021 1 1 178 SER HB2  H  66.439 41.996 -45.765 1.00 . A A . 178 SER HB2  1 1 
        5 15022 1 1 178 SER HB3  H  67.300 41.955 -47.317 1.00 . A A . 178 SER HB3  1 1 
        5 15023 1 1 178 SER HG   H  67.674 43.868 -45.954 1.00 . A A . 178 SER HG   1 1 
        5 15024 1 1 178 SER N    N  65.267 43.678 -48.419 1.00 . A A . 178 SER N    1 1 
        5 15025 1 1 178 SER O    O  63.210 41.911 -46.343 1.00 . A A . 178 SER O    1 1 
        5 15026 1 1 178 SER OG   O  66.928 43.835 -46.558 1.00 . A A . 178 SER OG   1 1 
        5 15027 1 1 179 ILE C    C  61.725 43.788 -45.295 1.00 . A A . 179 ILE C    1 1 
        5 15028 1 1 179 ILE CA   C  63.105 44.092 -44.728 1.00 . A A . 179 ILE CA   1 1 
        5 15029 1 1 179 ILE CB   C  63.166 45.576 -44.359 1.00 . A A . 179 ILE CB   1 1 
        5 15030 1 1 179 ILE CD1  C  64.699 47.363 -43.552 1.00 . A A . 179 ILE CD1  1 1 
        5 15031 1 1 179 ILE CG1  C  64.419 45.856 -43.544 1.00 . A A . 179 ILE CG1  1 1 
        5 15032 1 1 179 ILE CG2  C  61.937 45.919 -43.501 1.00 . A A . 179 ILE CG2  1 1 
        5 15033 1 1 179 ILE H    H  64.893 44.459 -45.868 1.00 . A A . 179 ILE H    1 1 
        5 15034 1 1 179 ILE HA   H  63.278 43.461 -43.853 1.00 . A A . 179 ILE HA   1 1 
        5 15035 1 1 179 ILE HB   H  63.186 46.175 -45.271 1.00 . A A . 179 ILE HB   1 1 
        5 15036 1 1 179 ILE HD11 H  63.904 47.881 -44.068 1.00 . A A . 179 ILE HD11 1 1 
        5 15037 1 1 179 ILE HD12 H  65.636 47.557 -44.054 1.00 . A A . 179 ILE HD12 1 1 
        5 15038 1 1 179 ILE HD13 H  64.759 47.727 -42.536 1.00 . A A . 179 ILE HD13 1 1 
        5 15039 1 1 179 ILE HG12 H  64.275 45.520 -42.528 1.00 . A A . 179 ILE HG12 1 1 
        5 15040 1 1 179 ILE HG13 H  65.257 45.329 -43.975 1.00 . A A . 179 ILE HG13 1 1 
        5 15041 1 1 179 ILE HG21 H  61.063 45.996 -44.131 1.00 . A A . 179 ILE HG21 1 1 
        5 15042 1 1 179 ILE HG22 H  62.096 46.861 -42.997 1.00 . A A . 179 ILE HG22 1 1 
        5 15043 1 1 179 ILE HG23 H  61.778 45.144 -42.766 1.00 . A A . 179 ILE HG23 1 1 
        5 15044 1 1 179 ILE N    N  64.158 43.823 -45.741 1.00 . A A . 179 ILE N    1 1 
        5 15045 1 1 179 ILE O    O  60.812 43.454 -44.567 1.00 . A A . 179 ILE O    1 1 
        5 15046 1 1 180 ILE C    C  59.860 42.193 -46.967 1.00 . A A . 180 ILE C    1 1 
        5 15047 1 1 180 ILE CA   C  60.290 43.631 -47.218 1.00 . A A . 180 ILE CA   1 1 
        5 15048 1 1 180 ILE CB   C  60.426 43.850 -48.723 1.00 . A A . 180 ILE CB   1 1 
        5 15049 1 1 180 ILE CD1  C  60.961 45.554 -50.457 1.00 . A A . 180 ILE CD1  1 1 
        5 15050 1 1 180 ILE CG1  C  61.126 45.178 -48.984 1.00 . A A . 180 ILE CG1  1 1 
        5 15051 1 1 180 ILE CG2  C  59.018 43.902 -49.341 1.00 . A A . 180 ILE CG2  1 1 
        5 15052 1 1 180 ILE H    H  62.365 44.181 -47.134 1.00 . A A . 180 ILE H    1 1 
        5 15053 1 1 180 ILE HA   H  59.544 44.304 -46.795 1.00 . A A . 180 ILE HA   1 1 
        5 15054 1 1 180 ILE HB   H  61.016 43.039 -49.156 1.00 . A A . 180 ILE HB   1 1 
        5 15055 1 1 180 ILE HD11 H  61.541 46.439 -50.674 1.00 . A A . 180 ILE HD11 1 1 
        5 15056 1 1 180 ILE HD12 H  59.921 45.751 -50.669 1.00 . A A . 180 ILE HD12 1 1 
        5 15057 1 1 180 ILE HD13 H  61.303 44.742 -51.082 1.00 . A A . 180 ILE HD13 1 1 
        5 15058 1 1 180 ILE HG12 H  60.689 45.945 -48.363 1.00 . A A . 180 ILE HG12 1 1 
        5 15059 1 1 180 ILE HG13 H  62.175 45.086 -48.747 1.00 . A A . 180 ILE HG13 1 1 
        5 15060 1 1 180 ILE HG21 H  58.397 43.137 -48.897 1.00 . A A . 180 ILE HG21 1 1 
        5 15061 1 1 180 ILE HG22 H  59.080 43.737 -50.406 1.00 . A A . 180 ILE HG22 1 1 
        5 15062 1 1 180 ILE HG23 H  58.573 44.869 -49.157 1.00 . A A . 180 ILE HG23 1 1 
        5 15063 1 1 180 ILE N    N  61.600 43.908 -46.587 1.00 . A A . 180 ILE N    1 1 
        5 15064 1 1 180 ILE O    O  58.775 41.950 -46.483 1.00 . A A . 180 ILE O    1 1 
        5 15065 1 1 181 GLY C    C  59.644 39.630 -45.764 1.00 . A A . 181 GLY C    1 1 
        5 15066 1 1 181 GLY CA   C  60.386 39.820 -47.089 1.00 . A A . 181 GLY CA   1 1 
        5 15067 1 1 181 GLY H    H  61.590 41.513 -47.690 1.00 . A A . 181 GLY H    1 1 
        5 15068 1 1 181 GLY HA2  H  59.759 39.479 -47.901 1.00 . A A . 181 GLY HA2  1 1 
        5 15069 1 1 181 GLY HA3  H  61.295 39.238 -47.075 1.00 . A A . 181 GLY HA3  1 1 
        5 15070 1 1 181 GLY N    N  60.725 41.263 -47.302 1.00 . A A . 181 GLY N    1 1 
        5 15071 1 1 181 GLY O    O  58.483 39.268 -45.744 1.00 . A A . 181 GLY O    1 1 
        5 15072 1 1 182 ALA C    C  58.423 40.577 -43.295 1.00 . A A . 182 ALA C    1 1 
        5 15073 1 1 182 ALA CA   C  59.672 39.711 -43.364 1.00 . A A . 182 ALA CA   1 1 
        5 15074 1 1 182 ALA CB   C  60.653 40.169 -42.278 1.00 . A A . 182 ALA CB   1 1 
        5 15075 1 1 182 ALA H    H  61.264 40.160 -44.739 1.00 . A A . 182 ALA H    1 1 
        5 15076 1 1 182 ALA HA   H  59.393 38.666 -43.228 1.00 . A A . 182 ALA HA   1 1 
        5 15077 1 1 182 ALA HB1  H  60.893 41.214 -42.419 1.00 . A A . 182 ALA HB1  1 1 
        5 15078 1 1 182 ALA HB2  H  61.559 39.585 -42.333 1.00 . A A . 182 ALA HB2  1 1 
        5 15079 1 1 182 ALA HB3  H  60.204 40.036 -41.306 1.00 . A A . 182 ALA HB3  1 1 
        5 15080 1 1 182 ALA N    N  60.328 39.874 -44.682 1.00 . A A . 182 ALA N    1 1 
        5 15081 1 1 182 ALA O    O  57.321 40.089 -43.077 1.00 . A A . 182 ALA O    1 1 
        5 15082 1 1 183 LEU C    C  56.318 42.189 -44.251 1.00 . A A . 183 LEU C    1 1 
        5 15083 1 1 183 LEU CA   C  57.462 42.765 -43.431 1.00 . A A . 183 LEU CA   1 1 
        5 15084 1 1 183 LEU CB   C  57.891 44.112 -44.025 1.00 . A A . 183 LEU CB   1 1 
        5 15085 1 1 183 LEU CD1  C  56.326 45.302 -42.497 1.00 . A A . 183 LEU CD1  1 1 
        5 15086 1 1 183 LEU CD2  C  57.143 46.426 -44.569 1.00 . A A . 183 LEU CD2  1 1 
        5 15087 1 1 183 LEU CG   C  56.719 45.088 -43.960 1.00 . A A . 183 LEU CG   1 1 
        5 15088 1 1 183 LEU H    H  59.514 42.200 -43.646 1.00 . A A . 183 LEU H    1 1 
        5 15089 1 1 183 LEU HA   H  57.139 42.879 -42.395 1.00 . A A . 183 LEU HA   1 1 
        5 15090 1 1 183 LEU HB2  H  58.724 44.508 -43.458 1.00 . A A . 183 LEU HB2  1 1 
        5 15091 1 1 183 LEU HB3  H  58.196 43.976 -45.050 1.00 . A A . 183 LEU HB3  1 1 
        5 15092 1 1 183 LEU HD11 H  55.849 46.263 -42.384 1.00 . A A . 183 LEU HD11 1 1 
        5 15093 1 1 183 LEU HD12 H  57.208 45.267 -41.875 1.00 . A A . 183 LEU HD12 1 1 
        5 15094 1 1 183 LEU HD13 H  55.644 44.527 -42.188 1.00 . A A . 183 LEU HD13 1 1 
        5 15095 1 1 183 LEU HD21 H  58.011 46.805 -44.049 1.00 . A A . 183 LEU HD21 1 1 
        5 15096 1 1 183 LEU HD22 H  56.337 47.140 -44.481 1.00 . A A . 183 LEU HD22 1 1 
        5 15097 1 1 183 LEU HD23 H  57.385 46.293 -45.613 1.00 . A A . 183 LEU HD23 1 1 
        5 15098 1 1 183 LEU HG   H  55.879 44.686 -44.508 1.00 . A A . 183 LEU HG   1 1 
        5 15099 1 1 183 LEU N    N  58.614 41.852 -43.479 1.00 . A A . 183 LEU N    1 1 
        5 15100 1 1 183 LEU O    O  55.161 42.395 -43.939 1.00 . A A . 183 LEU O    1 1 
        5 15101 1 1 184 ASN C    C  54.776 39.922 -45.305 1.00 . A A . 184 ASN C    1 1 
        5 15102 1 1 184 ASN CA   C  55.605 40.870 -46.140 1.00 . A A . 184 ASN CA   1 1 
        5 15103 1 1 184 ASN CB   C  56.268 40.076 -47.282 1.00 . A A . 184 ASN CB   1 1 
        5 15104 1 1 184 ASN CG   C  55.485 40.302 -48.577 1.00 . A A . 184 ASN CG   1 1 
        5 15105 1 1 184 ASN H    H  57.609 41.327 -45.507 1.00 . A A . 184 ASN H    1 1 
        5 15106 1 1 184 ASN HA   H  54.966 41.660 -46.528 1.00 . A A . 184 ASN HA   1 1 
        5 15107 1 1 184 ASN HB2  H  57.282 40.408 -47.419 1.00 . A A . 184 ASN HB2  1 1 
        5 15108 1 1 184 ASN HB3  H  56.265 39.022 -47.043 1.00 . A A . 184 ASN HB3  1 1 
        5 15109 1 1 184 ASN HD21 H  54.149 38.888 -48.172 1.00 . A A . 184 ASN HD21 1 1 
        5 15110 1 1 184 ASN HD22 H  53.918 39.705 -49.643 1.00 . A A . 184 ASN HD22 1 1 
        5 15111 1 1 184 ASN N    N  56.663 41.468 -45.293 1.00 . A A . 184 ASN N    1 1 
        5 15112 1 1 184 ASN ND2  N  54.430 39.571 -48.818 1.00 . A A . 184 ASN ND2  1 1 
        5 15113 1 1 184 ASN O    O  53.562 39.980 -45.310 1.00 . A A . 184 ASN O    1 1 
        5 15114 1 1 184 ASN OD1  O  55.828 41.144 -49.383 1.00 . A A . 184 ASN OD1  1 1 
        5 15115 1 1 185 LEU C    C  53.702 38.838 -42.906 1.00 . A A . 185 LEU C    1 1 
        5 15116 1 1 185 LEU CA   C  54.718 38.097 -43.749 1.00 . A A . 185 LEU CA   1 1 
        5 15117 1 1 185 LEU CB   C  55.721 37.395 -42.828 1.00 . A A . 185 LEU CB   1 1 
        5 15118 1 1 185 LEU CD1  C  57.756 35.961 -42.783 1.00 . A A . 185 LEU CD1  1 1 
        5 15119 1 1 185 LEU CD2  C  55.902 35.433 -44.362 1.00 . A A . 185 LEU CD2  1 1 
        5 15120 1 1 185 LEU CG   C  56.680 36.561 -43.682 1.00 . A A . 185 LEU CG   1 1 
        5 15121 1 1 185 LEU H    H  56.429 39.048 -44.628 1.00 . A A . 185 LEU H    1 1 
        5 15122 1 1 185 LEU HA   H  54.201 37.381 -44.383 1.00 . A A . 185 LEU HA   1 1 
        5 15123 1 1 185 LEU HB2  H  56.279 38.129 -42.268 1.00 . A A . 185 LEU HB2  1 1 
        5 15124 1 1 185 LEU HB3  H  55.194 36.750 -42.140 1.00 . A A . 185 LEU HB3  1 1 
        5 15125 1 1 185 LEU HD11 H  57.318 35.209 -42.142 1.00 . A A . 185 LEU HD11 1 1 
        5 15126 1 1 185 LEU HD12 H  58.192 36.737 -42.174 1.00 . A A . 185 LEU HD12 1 1 
        5 15127 1 1 185 LEU HD13 H  58.527 35.508 -43.388 1.00 . A A . 185 LEU HD13 1 1 
        5 15128 1 1 185 LEU HD21 H  56.503 34.536 -44.382 1.00 . A A . 185 LEU HD21 1 1 
        5 15129 1 1 185 LEU HD22 H  55.656 35.719 -45.373 1.00 . A A . 185 LEU HD22 1 1 
        5 15130 1 1 185 LEU HD23 H  54.991 35.239 -43.815 1.00 . A A . 185 LEU HD23 1 1 
        5 15131 1 1 185 LEU HG   H  57.141 37.189 -44.431 1.00 . A A . 185 LEU HG   1 1 
        5 15132 1 1 185 LEU N    N  55.449 39.058 -44.596 1.00 . A A . 185 LEU N    1 1 
        5 15133 1 1 185 LEU O    O  52.663 38.309 -42.565 1.00 . A A . 185 LEU O    1 1 
        5 15134 1 1 186 TYR C    C  52.052 41.549 -42.636 1.00 . A A . 186 TYR C    1 1 
        5 15135 1 1 186 TYR CA   C  53.090 40.863 -41.752 1.00 . A A . 186 TYR CA   1 1 
        5 15136 1 1 186 TYR CB   C  53.903 41.936 -41.000 1.00 . A A . 186 TYR CB   1 1 
        5 15137 1 1 186 TYR CD1  C  52.961 44.185 -41.670 1.00 . A A . 186 TYR CD1  1 1 
        5 15138 1 1 186 TYR CD2  C  52.284 43.268 -39.583 1.00 . A A . 186 TYR CD2  1 1 
        5 15139 1 1 186 TYR CE1  C  52.173 45.293 -41.440 1.00 . A A . 186 TYR CE1  1 1 
        5 15140 1 1 186 TYR CE2  C  51.496 44.376 -39.352 1.00 . A A . 186 TYR CE2  1 1 
        5 15141 1 1 186 TYR CG   C  53.024 43.164 -40.743 1.00 . A A . 186 TYR CG   1 1 
        5 15142 1 1 186 TYR CZ   C  51.434 45.398 -40.280 1.00 . A A . 186 TYR CZ   1 1 
        5 15143 1 1 186 TYR H    H  54.891 40.440 -42.867 1.00 . A A . 186 TYR H    1 1 
        5 15144 1 1 186 TYR HA   H  52.577 40.205 -41.056 1.00 . A A . 186 TYR HA   1 1 
        5 15145 1 1 186 TYR HB2  H  54.243 41.539 -40.055 1.00 . A A . 186 TYR HB2  1 1 
        5 15146 1 1 186 TYR HB3  H  54.758 42.228 -41.592 1.00 . A A . 186 TYR HB3  1 1 
        5 15147 1 1 186 TYR HD1  H  53.532 44.114 -42.584 1.00 . A A . 186 TYR HD1  1 1 
        5 15148 1 1 186 TYR HD2  H  52.321 42.474 -38.850 1.00 . A A . 186 TYR HD2  1 1 
        5 15149 1 1 186 TYR HE1  H  52.135 46.084 -42.173 1.00 . A A . 186 TYR HE1  1 1 
        5 15150 1 1 186 TYR HE2  H  50.921 44.445 -38.441 1.00 . A A . 186 TYR HE2  1 1 
        5 15151 1 1 186 TYR HH   H  49.733 46.263 -40.218 1.00 . A A . 186 TYR HH   1 1 
        5 15152 1 1 186 TYR N    N  54.025 40.060 -42.578 1.00 . A A . 186 TYR N    1 1 
        5 15153 1 1 186 TYR O    O  51.092 42.112 -42.148 1.00 . A A . 186 TYR O    1 1 
        5 15154 1 1 186 TYR OH   O  50.645 46.507 -40.049 1.00 . A A . 186 TYR OH   1 1 
        5 15155 1 1 187 ASP C    C  50.100 41.220 -45.099 1.00 . A A . 187 ASP C    1 1 
        5 15156 1 1 187 ASP CA   C  51.300 42.129 -44.849 1.00 . A A . 187 ASP CA   1 1 
        5 15157 1 1 187 ASP CB   C  52.015 42.391 -46.184 1.00 . A A . 187 ASP CB   1 1 
        5 15158 1 1 187 ASP CG   C  51.131 43.277 -47.067 1.00 . A A . 187 ASP CG   1 1 
        5 15159 1 1 187 ASP H    H  53.048 41.016 -44.273 1.00 . A A . 187 ASP H    1 1 
        5 15160 1 1 187 ASP HA   H  50.951 43.062 -44.406 1.00 . A A . 187 ASP HA   1 1 
        5 15161 1 1 187 ASP HB2  H  52.954 42.893 -46.004 1.00 . A A . 187 ASP HB2  1 1 
        5 15162 1 1 187 ASP HB3  H  52.201 41.457 -46.690 1.00 . A A . 187 ASP HB3  1 1 
        5 15163 1 1 187 ASP N    N  52.262 41.486 -43.922 1.00 . A A . 187 ASP N    1 1 
        5 15164 1 1 187 ASP O    O  49.339 40.930 -44.198 1.00 . A A . 187 ASP O    1 1 
        5 15165 1 1 187 ASP OD1  O  51.175 44.476 -46.846 1.00 . A A . 187 ASP OD1  1 1 
        5 15166 1 1 187 ASP OD2  O  50.464 42.704 -47.913 1.00 . A A . 187 ASP OD2  1 1 
        5 15167 1 1 188 GLY C    C  49.091 39.093 -47.921 1.00 . A A . 188 GLY C    1 1 
        5 15168 1 1 188 GLY CA   C  48.803 39.893 -46.649 1.00 . A A . 188 GLY CA   1 1 
        5 15169 1 1 188 GLY H    H  50.590 41.044 -47.020 1.00 . A A . 188 GLY H    1 1 
        5 15170 1 1 188 GLY HA2  H  48.639 39.210 -45.828 1.00 . A A . 188 GLY HA2  1 1 
        5 15171 1 1 188 GLY HA3  H  47.917 40.492 -46.797 1.00 . A A . 188 GLY HA3  1 1 
        5 15172 1 1 188 GLY N    N  49.952 40.786 -46.323 1.00 . A A . 188 GLY N    1 1 
        5 15173 1 1 188 GLY O    O  49.603 39.623 -48.887 1.00 . A A . 188 GLY O    1 1 
        5 15174 1 1 189 LEU C    C  47.917 37.198 -50.138 1.00 . A A . 189 LEU C    1 1 
        5 15175 1 1 189 LEU CA   C  49.004 36.991 -49.092 1.00 . A A . 189 LEU CA   1 1 
        5 15176 1 1 189 LEU CB   C  48.995 35.515 -48.660 1.00 . A A . 189 LEU CB   1 1 
        5 15177 1 1 189 LEU CD1  C  50.711 36.233 -47.002 1.00 . A A . 189 LEU CD1  1 1 
        5 15178 1 1 189 LEU CD2  C  50.244 33.806 -47.340 1.00 . A A . 189 LEU CD2  1 1 
        5 15179 1 1 189 LEU CG   C  50.346 35.166 -48.034 1.00 . A A . 189 LEU CG   1 1 
        5 15180 1 1 189 LEU H    H  48.346 37.445 -47.094 1.00 . A A . 189 LEU H    1 1 
        5 15181 1 1 189 LEU HA   H  49.967 37.262 -49.523 1.00 . A A . 189 LEU HA   1 1 
        5 15182 1 1 189 LEU HB2  H  48.208 35.352 -47.938 1.00 . A A . 189 LEU HB2  1 1 
        5 15183 1 1 189 LEU HB3  H  48.821 34.886 -49.520 1.00 . A A . 189 LEU HB3  1 1 
        5 15184 1 1 189 LEU HD11 H  51.535 35.888 -46.396 1.00 . A A . 189 LEU HD11 1 1 
        5 15185 1 1 189 LEU HD12 H  49.861 36.431 -46.365 1.00 . A A . 189 LEU HD12 1 1 
        5 15186 1 1 189 LEU HD13 H  50.996 37.145 -47.505 1.00 . A A . 189 LEU HD13 1 1 
        5 15187 1 1 189 LEU HD21 H  51.207 33.531 -46.933 1.00 . A A . 189 LEU HD21 1 1 
        5 15188 1 1 189 LEU HD22 H  49.932 33.056 -48.052 1.00 . A A . 189 LEU HD22 1 1 
        5 15189 1 1 189 LEU HD23 H  49.522 33.858 -46.539 1.00 . A A . 189 LEU HD23 1 1 
        5 15190 1 1 189 LEU HG   H  51.104 35.127 -48.803 1.00 . A A . 189 LEU HG   1 1 
        5 15191 1 1 189 LEU N    N  48.756 37.833 -47.896 1.00 . A A . 189 LEU N    1 1 
        5 15192 1 1 189 LEU O    O  48.177 37.684 -51.221 1.00 . A A . 189 LEU O    1 1 
        5 15193 1 1 190 ILE C    C  44.290 37.272 -50.031 1.00 . A A . 190 ILE C    1 1 
        5 15194 1 1 190 ILE CA   C  45.600 36.998 -50.758 1.00 . A A . 190 ILE CA   1 1 
        5 15195 1 1 190 ILE CB   C  45.459 35.704 -51.556 1.00 . A A . 190 ILE CB   1 1 
        5 15196 1 1 190 ILE CD1  C  45.000 33.265 -51.383 1.00 . A A . 190 ILE CD1  1 1 
        5 15197 1 1 190 ILE CG1  C  45.397 34.517 -50.602 1.00 . A A . 190 ILE CG1  1 1 
        5 15198 1 1 190 ILE CG2  C  46.697 35.547 -52.456 1.00 . A A . 190 ILE CG2  1 1 
        5 15199 1 1 190 ILE H    H  46.548 36.441 -48.910 1.00 . A A . 190 ILE H    1 1 
        5 15200 1 1 190 ILE HA   H  45.824 37.837 -51.416 1.00 . A A . 190 ILE HA   1 1 
        5 15201 1 1 190 ILE HB   H  44.543 35.740 -52.149 1.00 . A A . 190 ILE HB   1 1 
        5 15202 1 1 190 ILE HD11 H  44.297 33.527 -52.161 1.00 . A A . 190 ILE HD11 1 1 
        5 15203 1 1 190 ILE HD12 H  44.540 32.550 -50.716 1.00 . A A . 190 ILE HD12 1 1 
        5 15204 1 1 190 ILE HD13 H  45.876 32.821 -51.832 1.00 . A A . 190 ILE HD13 1 1 
        5 15205 1 1 190 ILE HG12 H  46.365 34.369 -50.147 1.00 . A A . 190 ILE HG12 1 1 
        5 15206 1 1 190 ILE HG13 H  44.668 34.711 -49.830 1.00 . A A . 190 ILE HG13 1 1 
        5 15207 1 1 190 ILE HG21 H  46.482 34.854 -53.254 1.00 . A A . 190 ILE HG21 1 1 
        5 15208 1 1 190 ILE HG22 H  47.526 35.173 -51.873 1.00 . A A . 190 ILE HG22 1 1 
        5 15209 1 1 190 ILE HG23 H  46.964 36.505 -52.878 1.00 . A A . 190 ILE HG23 1 1 
        5 15210 1 1 190 ILE N    N  46.714 36.828 -49.795 1.00 . A A . 190 ILE N    1 1 
        5 15211 1 1 190 ILE O    O  44.370 37.492 -48.835 1.00 . A A . 190 ILE O    1 1 
        5 15212 1 1 190 ILE OXT  O  43.278 37.247 -50.713 1.00 . A A . 190 ILE OXT  1 1 
        5 15213 2 2   1 CA  CA   CA 38.545 52.225 -30.789 1.00 . B A . 500 CA  CA   1 1 
        5 15214 3 2   1 CA  CA   CA 60.827 51.833 -29.727 1.00 . C A . 501 CA  CA   1 1 
        5 15215 4 2   1 CA  CA   CA 68.263 54.753 -35.821 1.00 . D A . 502 CA  CA   1 1 
        6 15216 1 1   1 MET C    C  17.024 46.149 -35.858 1.00 . A A .   1 MET C    1 1 
        6 15217 1 1   1 MET CA   C  18.287 45.954 -35.015 1.00 . A A .   1 MET CA   1 1 
        6 15218 1 1   1 MET HA   H  18.185 46.495 -34.085 1.00 . A A .   1 MET HA   1 1 
        6 15219 1 1   1 MET N    N  18.485 44.506 -34.726 1.00 . A A .   1 MET N    1 1 
        6 15220 1 1   1 MET O    O  15.995 45.566 -35.582 1.00 . A A .   1 MET O    1 1 
        6 15221 1 1   2 GLY C    C  16.067 48.571 -38.437 1.00 . A A .   2 GLY C    1 1 
        6 15222 1 1   2 GLY CA   C  15.946 47.214 -37.738 1.00 . A A .   2 GLY CA   1 1 
        6 15223 1 1   2 GLY H    H  17.981 47.419 -37.052 1.00 . A A .   2 GLY H    1 1 
        6 15224 1 1   2 GLY HA2  H  15.883 46.434 -38.482 1.00 . A A .   2 GLY HA2  1 1 
        6 15225 1 1   2 GLY HA3  H  15.051 47.202 -37.134 1.00 . A A .   2 GLY HA3  1 1 
        6 15226 1 1   2 GLY N    N  17.130 46.969 -36.868 1.00 . A A .   2 GLY N    1 1 
        6 15227 1 1   2 GLY O    O  16.517 48.654 -39.564 1.00 . A A .   2 GLY O    1 1 
        6 15228 1 1   3 ALA C    C  17.066 51.634 -38.005 1.00 . A A .   3 ALA C    1 1 
        6 15229 1 1   3 ALA CA   C  15.748 50.957 -38.359 1.00 . A A .   3 ALA CA   1 1 
        6 15230 1 1   3 ALA CB   C  14.594 51.807 -37.807 1.00 . A A .   3 ALA CB   1 1 
        6 15231 1 1   3 ALA H    H  15.311 49.492 -36.846 1.00 . A A .   3 ALA H    1 1 
        6 15232 1 1   3 ALA HA   H  15.677 50.865 -39.443 1.00 . A A .   3 ALA HA   1 1 
        6 15233 1 1   3 ALA HB1  H  14.819 52.114 -36.796 1.00 . A A .   3 ALA HB1  1 1 
        6 15234 1 1   3 ALA HB2  H  13.682 51.228 -37.809 1.00 . A A .   3 ALA HB2  1 1 
        6 15235 1 1   3 ALA HB3  H  14.459 52.684 -38.423 1.00 . A A .   3 ALA HB3  1 1 
        6 15236 1 1   3 ALA N    N  15.665 49.606 -37.753 1.00 . A A .   3 ALA N    1 1 
        6 15237 1 1   3 ALA O    O  17.088 52.777 -37.595 1.00 . A A .   3 ALA O    1 1 
        6 15238 1 1   4 LYS C    C  19.822 52.615 -38.831 1.00 . A A .   4 LYS C    1 1 
        6 15239 1 1   4 LYS CA   C  19.465 51.508 -37.847 1.00 . A A .   4 LYS CA   1 1 
        6 15240 1 1   4 LYS CB   C  20.534 50.396 -37.928 1.00 . A A .   4 LYS CB   1 1 
        6 15241 1 1   4 LYS CD   C  19.478 49.460 -39.990 1.00 . A A .   4 LYS CD   1 1 
        6 15242 1 1   4 LYS CE   C  19.810 48.663 -41.253 1.00 . A A .   4 LYS CE   1 1 
        6 15243 1 1   4 LYS CG   C  20.774 50.012 -39.394 1.00 . A A .   4 LYS CG   1 1 
        6 15244 1 1   4 LYS H    H  18.079 49.999 -38.504 1.00 . A A .   4 LYS H    1 1 
        6 15245 1 1   4 LYS HA   H  19.425 51.929 -36.841 1.00 . A A .   4 LYS HA   1 1 
        6 15246 1 1   4 LYS HB2  H  21.456 50.749 -37.492 1.00 . A A .   4 LYS HB2  1 1 
        6 15247 1 1   4 LYS HB3  H  20.194 49.529 -37.380 1.00 . A A .   4 LYS HB3  1 1 
        6 15248 1 1   4 LYS HD2  H  18.995 48.815 -39.271 1.00 . A A .   4 LYS HD2  1 1 
        6 15249 1 1   4 LYS HD3  H  18.815 50.277 -40.238 1.00 . A A .   4 LYS HD3  1 1 
        6 15250 1 1   4 LYS HE2  H  20.448 49.253 -41.894 1.00 . A A .   4 LYS HE2  1 1 
        6 15251 1 1   4 LYS HE3  H  20.326 47.755 -40.981 1.00 . A A .   4 LYS HE3  1 1 
        6 15252 1 1   4 LYS HG2  H  21.091 50.880 -39.952 1.00 . A A .   4 LYS HG2  1 1 
        6 15253 1 1   4 LYS HG3  H  21.545 49.258 -39.448 1.00 . A A .   4 LYS HG3  1 1 
        6 15254 1 1   4 LYS HZ1  H  18.749 47.497 -42.611 1.00 . A A .   4 LYS HZ1  1 1 
        6 15255 1 1   4 LYS HZ2  H  18.266 49.125 -42.570 1.00 . A A .   4 LYS HZ2  1 1 
        6 15256 1 1   4 LYS HZ3  H  17.815 48.073 -41.315 1.00 . A A .   4 LYS HZ3  1 1 
        6 15257 1 1   4 LYS N    N  18.143 50.917 -38.170 1.00 . A A .   4 LYS N    1 1 
        6 15258 1 1   4 LYS NZ   N  18.566 48.314 -41.992 1.00 . A A .   4 LYS NZ   1 1 
        6 15259 1 1   4 LYS O    O  19.404 52.593 -39.972 1.00 . A A .   4 LYS O    1 1 
        6 15260 1 1   5 THR C    C  22.295 55.309 -38.813 1.00 . A A .   5 THR C    1 1 
        6 15261 1 1   5 THR CA   C  20.981 54.683 -39.268 1.00 . A A .   5 THR CA   1 1 
        6 15262 1 1   5 THR CB   C  19.884 55.753 -39.223 1.00 . A A .   5 THR CB   1 1 
        6 15263 1 1   5 THR CG2  C  18.605 55.254 -39.912 1.00 . A A .   5 THR CG2  1 1 
        6 15264 1 1   5 THR H    H  20.902 53.544 -37.444 1.00 . A A .   5 THR H    1 1 
        6 15265 1 1   5 THR HA   H  21.105 54.297 -40.280 1.00 . A A .   5 THR HA   1 1 
        6 15266 1 1   5 THR HB   H  20.232 56.704 -39.619 1.00 . A A .   5 THR HB   1 1 
        6 15267 1 1   5 THR HG1  H  19.377 56.802 -37.676 1.00 . A A .   5 THR HG1  1 1 
        6 15268 1 1   5 THR HG21 H  18.144 54.484 -39.312 1.00 . A A .   5 THR HG21 1 1 
        6 15269 1 1   5 THR HG22 H  18.848 54.850 -40.884 1.00 . A A .   5 THR HG22 1 1 
        6 15270 1 1   5 THR HG23 H  17.912 56.074 -40.030 1.00 . A A .   5 THR HG23 1 1 
        6 15271 1 1   5 THR N    N  20.588 53.566 -38.372 1.00 . A A .   5 THR N    1 1 
        6 15272 1 1   5 THR O    O  22.382 56.508 -38.632 1.00 . A A .   5 THR O    1 1 
        6 15273 1 1   5 THR OG1  O  19.531 55.873 -37.861 1.00 . A A .   5 THR OG1  1 1 
        6 15274 1 1   6 SER C    C  25.436 55.480 -39.386 1.00 . A A .   6 SER C    1 1 
        6 15275 1 1   6 SER CA   C  24.606 55.022 -38.192 1.00 . A A .   6 SER CA   1 1 
        6 15276 1 1   6 SER CB   C  25.365 53.899 -37.466 1.00 . A A .   6 SER CB   1 1 
        6 15277 1 1   6 SER H    H  23.177 53.527 -38.790 1.00 . A A .   6 SER H    1 1 
        6 15278 1 1   6 SER HA   H  24.439 55.868 -37.528 1.00 . A A .   6 SER HA   1 1 
        6 15279 1 1   6 SER HB2  H  25.349 52.989 -38.046 1.00 . A A .   6 SER HB2  1 1 
        6 15280 1 1   6 SER HB3  H  26.383 54.197 -37.258 1.00 . A A .   6 SER HB3  1 1 
        6 15281 1 1   6 SER HG   H  25.012 52.957 -35.803 1.00 . A A .   6 SER HG   1 1 
        6 15282 1 1   6 SER N    N  23.293 54.487 -38.635 1.00 . A A .   6 SER N    1 1 
        6 15283 1 1   6 SER O    O  25.474 54.823 -40.408 1.00 . A A .   6 SER O    1 1 
        6 15284 1 1   6 SER OG   O  24.648 53.722 -36.253 1.00 . A A .   6 SER OG   1 1 
        6 15285 1 1   7 LYS C    C  27.737 55.995 -40.979 1.00 . A A .   7 LYS C    1 1 
        6 15286 1 1   7 LYS CA   C  26.921 57.117 -40.353 1.00 . A A .   7 LYS CA   1 1 
        6 15287 1 1   7 LYS CB   C  27.882 58.180 -39.797 1.00 . A A .   7 LYS CB   1 1 
        6 15288 1 1   7 LYS CD   C  29.310 58.800 -37.848 1.00 . A A .   7 LYS CD   1 1 
        6 15289 1 1   7 LYS CE   C  30.111 58.236 -36.672 1.00 . A A .   7 LYS CE   1 1 
        6 15290 1 1   7 LYS CG   C  28.490 57.675 -38.486 1.00 . A A .   7 LYS CG   1 1 
        6 15291 1 1   7 LYS H    H  26.030 57.100 -38.393 1.00 . A A .   7 LYS H    1 1 
        6 15292 1 1   7 LYS HA   H  26.267 57.546 -41.113 1.00 . A A .   7 LYS HA   1 1 
        6 15293 1 1   7 LYS HB2  H  28.668 58.367 -40.512 1.00 . A A .   7 LYS HB2  1 1 
        6 15294 1 1   7 LYS HB3  H  27.343 59.098 -39.616 1.00 . A A .   7 LYS HB3  1 1 
        6 15295 1 1   7 LYS HD2  H  29.984 59.217 -38.580 1.00 . A A .   7 LYS HD2  1 1 
        6 15296 1 1   7 LYS HD3  H  28.646 59.577 -37.495 1.00 . A A .   7 LYS HD3  1 1 
        6 15297 1 1   7 LYS HE2  H  30.431 59.044 -36.031 1.00 . A A .   7 LYS HE2  1 1 
        6 15298 1 1   7 LYS HE3  H  29.491 57.558 -36.105 1.00 . A A .   7 LYS HE3  1 1 
        6 15299 1 1   7 LYS HG2  H  27.702 57.373 -37.813 1.00 . A A .   7 LYS HG2  1 1 
        6 15300 1 1   7 LYS HG3  H  29.129 56.827 -38.684 1.00 . A A .   7 LYS HG3  1 1 
        6 15301 1 1   7 LYS HZ1  H  31.381 57.607 -38.197 1.00 . A A .   7 LYS HZ1  1 1 
        6 15302 1 1   7 LYS HZ2  H  31.222 56.494 -36.925 1.00 . A A .   7 LYS HZ2  1 1 
        6 15303 1 1   7 LYS HZ3  H  32.163 57.891 -36.717 1.00 . A A .   7 LYS HZ3  1 1 
        6 15304 1 1   7 LYS N    N  26.089 56.603 -39.236 1.00 . A A .   7 LYS N    1 1 
        6 15305 1 1   7 LYS NZ   N  31.310 57.502 -37.165 1.00 . A A .   7 LYS NZ   1 1 
        6 15306 1 1   7 LYS O    O  28.043 56.031 -42.154 1.00 . A A .   7 LYS O    1 1 
        6 15307 1 1   8 LEU C    C  28.399 53.474 -42.069 1.00 . A A .   8 LEU C    1 1 
        6 15308 1 1   8 LEU CA   C  28.883 53.879 -40.684 1.00 . A A .   8 LEU CA   1 1 
        6 15309 1 1   8 LEU CB   C  28.706 52.689 -39.704 1.00 . A A .   8 LEU CB   1 1 
        6 15310 1 1   8 LEU CD1  C  28.989 50.707 -41.237 1.00 . A A .   8 LEU CD1  1 1 
        6 15311 1 1   8 LEU CD2  C  30.992 52.027 -40.556 1.00 . A A .   8 LEU CD2  1 1 
        6 15312 1 1   8 LEU CG   C  29.628 51.507 -40.098 1.00 . A A .   8 LEU CG   1 1 
        6 15313 1 1   8 LEU H    H  27.835 55.061 -39.236 1.00 . A A .   8 LEU H    1 1 
        6 15314 1 1   8 LEU HA   H  29.922 54.188 -40.746 1.00 . A A .   8 LEU HA   1 1 
        6 15315 1 1   8 LEU HB2  H  28.950 53.013 -38.703 1.00 . A A .   8 LEU HB2  1 1 
        6 15316 1 1   8 LEU HB3  H  27.677 52.363 -39.722 1.00 . A A .   8 LEU HB3  1 1 
        6 15317 1 1   8 LEU HD11 H  27.917 50.684 -41.112 1.00 . A A .   8 LEU HD11 1 1 
        6 15318 1 1   8 LEU HD12 H  29.368 49.696 -41.227 1.00 . A A .   8 LEU HD12 1 1 
        6 15319 1 1   8 LEU HD13 H  29.229 51.165 -42.185 1.00 . A A .   8 LEU HD13 1 1 
        6 15320 1 1   8 LEU HD21 H  31.704 51.216 -40.568 1.00 . A A .   8 LEU HD21 1 1 
        6 15321 1 1   8 LEU HD22 H  31.340 52.792 -39.876 1.00 . A A .   8 LEU HD22 1 1 
        6 15322 1 1   8 LEU HD23 H  30.910 52.440 -41.548 1.00 . A A .   8 LEU HD23 1 1 
        6 15323 1 1   8 LEU HG   H  29.763 50.861 -39.242 1.00 . A A .   8 LEU HG   1 1 
        6 15324 1 1   8 LEU N    N  28.085 55.024 -40.171 1.00 . A A .   8 LEU N    1 1 
        6 15325 1 1   8 LEU O    O  27.467 52.711 -42.212 1.00 . A A .   8 LEU O    1 1 
        6 15326 1 1   9 SER C    C  29.236 54.806 -45.350 1.00 . A A .   9 SER C    1 1 
        6 15327 1 1   9 SER CA   C  28.680 53.717 -44.462 1.00 . A A .   9 SER CA   1 1 
        6 15328 1 1   9 SER CB   C  27.148 53.706 -44.598 1.00 . A A .   9 SER CB   1 1 
        6 15329 1 1   9 SER H    H  29.782 54.638 -42.870 1.00 . A A .   9 SER H    1 1 
        6 15330 1 1   9 SER HA   H  29.114 52.760 -44.751 1.00 . A A .   9 SER HA   1 1 
        6 15331 1 1   9 SER HB2  H  26.848 54.089 -45.563 1.00 . A A .   9 SER HB2  1 1 
        6 15332 1 1   9 SER HB3  H  26.756 52.711 -44.450 1.00 . A A .   9 SER HB3  1 1 
        6 15333 1 1   9 SER HG   H  26.090 55.206 -43.955 1.00 . A A .   9 SER HG   1 1 
        6 15334 1 1   9 SER N    N  29.045 54.019 -43.056 1.00 . A A .   9 SER N    1 1 
        6 15335 1 1   9 SER O    O  29.756 54.548 -46.418 1.00 . A A .   9 SER O    1 1 
        6 15336 1 1   9 SER OG   O  26.699 54.573 -43.566 1.00 . A A .   9 SER OG   1 1 
        6 15337 1 1  10 LYS C    C  31.011 57.515 -45.169 1.00 . A A .  10 LYS C    1 1 
        6 15338 1 1  10 LYS CA   C  29.621 57.160 -45.656 1.00 . A A .  10 LYS CA   1 1 
        6 15339 1 1  10 LYS CB   C  28.690 58.362 -45.431 1.00 . A A .  10 LYS CB   1 1 
        6 15340 1 1  10 LYS CD   C  26.783 57.483 -46.770 1.00 . A A .  10 LYS CD   1 1 
        6 15341 1 1  10 LYS CE   C  25.883 57.745 -47.977 1.00 . A A .  10 LYS CE   1 1 
        6 15342 1 1  10 LYS CG   C  27.843 58.581 -46.685 1.00 . A A .  10 LYS CG   1 1 
        6 15343 1 1  10 LYS H    H  28.682 56.166 -44.014 1.00 . A A .  10 LYS H    1 1 
        6 15344 1 1  10 LYS HA   H  29.666 56.889 -46.712 1.00 . A A .  10 LYS HA   1 1 
        6 15345 1 1  10 LYS HB2  H  28.045 58.168 -44.587 1.00 . A A .  10 LYS HB2  1 1 
        6 15346 1 1  10 LYS HB3  H  29.279 59.246 -45.231 1.00 . A A .  10 LYS HB3  1 1 
        6 15347 1 1  10 LYS HD2  H  27.265 56.521 -46.877 1.00 . A A .  10 LYS HD2  1 1 
        6 15348 1 1  10 LYS HD3  H  26.189 57.481 -45.867 1.00 . A A .  10 LYS HD3  1 1 
        6 15349 1 1  10 LYS HE2  H  24.967 57.182 -47.875 1.00 . A A .  10 LYS HE2  1 1 
        6 15350 1 1  10 LYS HE3  H  25.647 58.798 -48.030 1.00 . A A .  10 LYS HE3  1 1 
        6 15351 1 1  10 LYS HG2  H  27.362 59.548 -46.634 1.00 . A A .  10 LYS HG2  1 1 
        6 15352 1 1  10 LYS HG3  H  28.474 58.545 -47.560 1.00 . A A .  10 LYS HG3  1 1 
        6 15353 1 1  10 LYS HZ1  H  26.019 56.582 -49.699 1.00 . A A .  10 LYS HZ1  1 1 
        6 15354 1 1  10 LYS HZ2  H  27.521 56.986 -49.015 1.00 . A A .  10 LYS HZ2  1 1 
        6 15355 1 1  10 LYS HZ3  H  26.637 58.154 -49.874 1.00 . A A .  10 LYS HZ3  1 1 
        6 15356 1 1  10 LYS N    N  29.112 56.018 -44.881 1.00 . A A .  10 LYS N    1 1 
        6 15357 1 1  10 LYS NZ   N  26.567 57.336 -49.236 1.00 . A A .  10 LYS NZ   1 1 
        6 15358 1 1  10 LYS O    O  31.842 57.977 -45.926 1.00 . A A .  10 LYS O    1 1 
        6 15359 1 1  11 ASP C    C  33.632 56.694 -43.961 1.00 . A A .  11 ASP C    1 1 
        6 15360 1 1  11 ASP CA   C  32.580 57.603 -43.340 1.00 . A A .  11 ASP CA   1 1 
        6 15361 1 1  11 ASP CB   C  32.545 57.355 -41.823 1.00 . A A .  11 ASP CB   1 1 
        6 15362 1 1  11 ASP CG   C  31.681 58.426 -41.154 1.00 . A A .  11 ASP CG   1 1 
        6 15363 1 1  11 ASP H    H  30.536 56.907 -43.314 1.00 . A A .  11 ASP H    1 1 
        6 15364 1 1  11 ASP HA   H  32.825 58.642 -43.562 1.00 . A A .  11 ASP HA   1 1 
        6 15365 1 1  11 ASP HB2  H  32.126 56.381 -41.621 1.00 . A A .  11 ASP HB2  1 1 
        6 15366 1 1  11 ASP HB3  H  33.547 57.403 -41.422 1.00 . A A .  11 ASP HB3  1 1 
        6 15367 1 1  11 ASP N    N  31.245 57.286 -43.897 1.00 . A A .  11 ASP N    1 1 
        6 15368 1 1  11 ASP O    O  34.757 57.096 -44.182 1.00 . A A .  11 ASP O    1 1 
        6 15369 1 1  11 ASP OD1  O  31.851 59.574 -41.532 1.00 . A A .  11 ASP OD1  1 1 
        6 15370 1 1  11 ASP OD2  O  30.900 58.036 -40.302 1.00 . A A .  11 ASP OD2  1 1 
        6 15371 1 1  12 ASP C    C  34.399 54.833 -46.317 1.00 . A A .  12 ASP C    1 1 
        6 15372 1 1  12 ASP CA   C  34.190 54.520 -44.840 1.00 . A A .  12 ASP CA   1 1 
        6 15373 1 1  12 ASP CB   C  33.592 53.110 -44.721 1.00 . A A .  12 ASP CB   1 1 
        6 15374 1 1  12 ASP CG   C  33.457 52.740 -43.245 1.00 . A A .  12 ASP CG   1 1 
        6 15375 1 1  12 ASP H    H  32.320 55.202 -44.039 1.00 . A A .  12 ASP H    1 1 
        6 15376 1 1  12 ASP HA   H  35.145 54.584 -44.318 1.00 . A A .  12 ASP HA   1 1 
        6 15377 1 1  12 ASP HB2  H  32.615 53.088 -45.186 1.00 . A A .  12 ASP HB2  1 1 
        6 15378 1 1  12 ASP HB3  H  34.235 52.397 -45.211 1.00 . A A .  12 ASP HB3  1 1 
        6 15379 1 1  12 ASP N    N  33.240 55.478 -44.233 1.00 . A A .  12 ASP N    1 1 
        6 15380 1 1  12 ASP O    O  35.472 55.226 -46.726 1.00 . A A .  12 ASP O    1 1 
        6 15381 1 1  12 ASP OD1  O  34.234 53.283 -42.478 1.00 . A A .  12 ASP OD1  1 1 
        6 15382 1 1  12 ASP OD2  O  32.584 51.936 -42.971 1.00 . A A .  12 ASP OD2  1 1 
        6 15383 1 1  13 LEU C    C  34.234 56.216 -48.796 1.00 . A A .  13 LEU C    1 1 
        6 15384 1 1  13 LEU CA   C  33.462 54.929 -48.543 1.00 . A A .  13 LEU CA   1 1 
        6 15385 1 1  13 LEU CB   C  32.040 55.086 -49.106 1.00 . A A .  13 LEU CB   1 1 
        6 15386 1 1  13 LEU CD1  C  32.695 53.708 -51.080 1.00 . A A .  13 LEU CD1  1 1 
        6 15387 1 1  13 LEU CD2  C  30.674 55.165 -51.192 1.00 . A A .  13 LEU CD2  1 1 
        6 15388 1 1  13 LEU CG   C  32.094 55.042 -50.635 1.00 . A A .  13 LEU CG   1 1 
        6 15389 1 1  13 LEU H    H  32.513 54.333 -46.708 1.00 . A A .  13 LEU H    1 1 
        6 15390 1 1  13 LEU HA   H  33.982 54.102 -49.026 1.00 . A A .  13 LEU HA   1 1 
        6 15391 1 1  13 LEU HB2  H  31.416 54.283 -48.742 1.00 . A A .  13 LEU HB2  1 1 
        6 15392 1 1  13 LEU HB3  H  31.626 56.030 -48.784 1.00 . A A .  13 LEU HB3  1 1 
        6 15393 1 1  13 LEU HD11 H  32.245 53.399 -52.012 1.00 . A A .  13 LEU HD11 1 1 
        6 15394 1 1  13 LEU HD12 H  32.511 52.955 -50.329 1.00 . A A .  13 LEU HD12 1 1 
        6 15395 1 1  13 LEU HD13 H  33.761 53.816 -51.219 1.00 . A A .  13 LEU HD13 1 1 
        6 15396 1 1  13 LEU HD21 H  30.711 55.530 -52.209 1.00 . A A .  13 LEU HD21 1 1 
        6 15397 1 1  13 LEU HD22 H  30.103 55.853 -50.588 1.00 . A A .  13 LEU HD22 1 1 
        6 15398 1 1  13 LEU HD23 H  30.193 54.197 -51.181 1.00 . A A .  13 LEU HD23 1 1 
        6 15399 1 1  13 LEU HG   H  32.702 55.857 -51.002 1.00 . A A .  13 LEU HG   1 1 
        6 15400 1 1  13 LEU N    N  33.358 54.652 -47.088 1.00 . A A .  13 LEU N    1 1 
        6 15401 1 1  13 LEU O    O  34.927 56.342 -49.787 1.00 . A A .  13 LEU O    1 1 
        6 15402 1 1  14 THR C    C  36.296 58.275 -47.720 1.00 . A A .  14 THR C    1 1 
        6 15403 1 1  14 THR CA   C  34.822 58.431 -48.072 1.00 . A A .  14 THR CA   1 1 
        6 15404 1 1  14 THR CB   C  34.196 59.467 -47.134 1.00 . A A .  14 THR CB   1 1 
        6 15405 1 1  14 THR CG2  C  34.873 60.836 -47.300 1.00 . A A .  14 THR CG2  1 1 
        6 15406 1 1  14 THR H    H  33.533 57.005 -47.113 1.00 . A A .  14 THR H    1 1 
        6 15407 1 1  14 THR HA   H  34.737 58.747 -49.111 1.00 . A A .  14 THR HA   1 1 
        6 15408 1 1  14 THR HB   H  34.185 59.123 -46.102 1.00 . A A .  14 THR HB   1 1 
        6 15409 1 1  14 THR HG1  H  32.417 60.222 -46.989 1.00 . A A .  14 THR HG1  1 1 
        6 15410 1 1  14 THR HG21 H  34.235 61.610 -46.901 1.00 . A A .  14 THR HG21 1 1 
        6 15411 1 1  14 THR HG22 H  35.054 61.028 -48.346 1.00 . A A .  14 THR HG22 1 1 
        6 15412 1 1  14 THR HG23 H  35.815 60.844 -46.769 1.00 . A A .  14 THR HG23 1 1 
        6 15413 1 1  14 THR N    N  34.103 57.150 -47.897 1.00 . A A .  14 THR N    1 1 
        6 15414 1 1  14 THR O    O  37.153 58.861 -48.349 1.00 . A A .  14 THR O    1 1 
        6 15415 1 1  14 THR OG1  O  32.881 59.661 -47.614 1.00 . A A .  14 THR OG1  1 1 
        6 15416 1 1  15 CYS C    C  38.625 56.172 -47.133 1.00 . A A .  15 CYS C    1 1 
        6 15417 1 1  15 CYS CA   C  37.975 57.277 -46.308 1.00 . A A .  15 CYS CA   1 1 
        6 15418 1 1  15 CYS CB   C  37.993 56.861 -44.828 1.00 . A A .  15 CYS CB   1 1 
        6 15419 1 1  15 CYS H    H  35.839 57.033 -46.234 1.00 . A A .  15 CYS H    1 1 
        6 15420 1 1  15 CYS HA   H  38.528 58.203 -46.456 1.00 . A A .  15 CYS HA   1 1 
        6 15421 1 1  15 CYS HB2  H  38.951 57.136 -44.413 1.00 . A A .  15 CYS HB2  1 1 
        6 15422 1 1  15 CYS HB3  H  37.236 57.432 -44.310 1.00 . A A .  15 CYS HB3  1 1 
        6 15423 1 1  15 CYS HG   H  38.432 54.608 -44.841 1.00 . A A .  15 CYS HG   1 1 
        6 15424 1 1  15 CYS N    N  36.565 57.484 -46.717 1.00 . A A .  15 CYS N    1 1 
        6 15425 1 1  15 CYS O    O  39.831 56.138 -47.288 1.00 . A A .  15 CYS O    1 1 
        6 15426 1 1  15 CYS SG   S  37.715 55.113 -44.452 1.00 . A A .  15 CYS SG   1 1 
        6 15427 1 1  16 LEU C    C  38.332 54.520 -49.952 1.00 . A A .  16 LEU C    1 1 
        6 15428 1 1  16 LEU CA   C  38.366 54.178 -48.467 1.00 . A A .  16 LEU CA   1 1 
        6 15429 1 1  16 LEU CB   C  37.501 52.932 -48.229 1.00 . A A .  16 LEU CB   1 1 
        6 15430 1 1  16 LEU CD1  C  36.698 51.327 -46.500 1.00 . A A .  16 LEU CD1  1 1 
        6 15431 1 1  16 LEU CD2  C  38.872 52.504 -46.189 1.00 . A A .  16 LEU CD2  1 1 
        6 15432 1 1  16 LEU CG   C  37.447 52.638 -46.728 1.00 . A A .  16 LEU CG   1 1 
        6 15433 1 1  16 LEU H    H  36.849 55.357 -47.499 1.00 . A A .  16 LEU H    1 1 
        6 15434 1 1  16 LEU HA   H  39.398 53.994 -48.169 1.00 . A A .  16 LEU HA   1 1 
        6 15435 1 1  16 LEU HB2  H  36.502 53.109 -48.600 1.00 . A A .  16 LEU HB2  1 1 
        6 15436 1 1  16 LEU HB3  H  37.929 52.088 -48.749 1.00 . A A .  16 LEU HB3  1 1 
        6 15437 1 1  16 LEU HD11 H  35.638 51.484 -46.641 1.00 . A A .  16 LEU HD11 1 1 
        6 15438 1 1  16 LEU HD12 H  36.874 50.975 -45.495 1.00 . A A .  16 LEU HD12 1 1 
        6 15439 1 1  16 LEU HD13 H  37.042 50.584 -47.202 1.00 . A A .  16 LEU HD13 1 1 
        6 15440 1 1  16 LEU HD21 H  39.282 53.483 -45.994 1.00 . A A .  16 LEU HD21 1 1 
        6 15441 1 1  16 LEU HD22 H  39.490 51.997 -46.914 1.00 . A A .  16 LEU HD22 1 1 
        6 15442 1 1  16 LEU HD23 H  38.862 51.934 -45.271 1.00 . A A .  16 LEU HD23 1 1 
        6 15443 1 1  16 LEU HG   H  36.939 53.443 -46.217 1.00 . A A .  16 LEU HG   1 1 
        6 15444 1 1  16 LEU N    N  37.815 55.288 -47.650 1.00 . A A .  16 LEU N    1 1 
        6 15445 1 1  16 LEU O    O  38.811 53.764 -50.774 1.00 . A A .  16 LEU O    1 1 
        6 15446 1 1  17 LYS C    C  39.005 55.778 -52.417 1.00 . A A .  17 LYS C    1 1 
        6 15447 1 1  17 LYS CA   C  37.690 56.060 -51.697 1.00 . A A .  17 LYS CA   1 1 
        6 15448 1 1  17 LYS CB   C  37.407 57.568 -51.753 1.00 . A A .  17 LYS CB   1 1 
        6 15449 1 1  17 LYS CD   C  38.392 58.648 -53.772 1.00 . A A .  17 LYS CD   1 1 
        6 15450 1 1  17 LYS CE   C  38.435 60.103 -53.303 1.00 . A A .  17 LYS CE   1 1 
        6 15451 1 1  17 LYS CG   C  37.141 57.975 -53.204 1.00 . A A .  17 LYS CG   1 1 
        6 15452 1 1  17 LYS H    H  37.387 56.228 -49.572 1.00 . A A .  17 LYS H    1 1 
        6 15453 1 1  17 LYS HA   H  36.894 55.499 -52.182 1.00 . A A .  17 LYS HA   1 1 
        6 15454 1 1  17 LYS HB2  H  36.542 57.798 -51.148 1.00 . A A .  17 LYS HB2  1 1 
        6 15455 1 1  17 LYS HB3  H  38.258 58.113 -51.375 1.00 . A A .  17 LYS HB3  1 1 
        6 15456 1 1  17 LYS HD2  H  39.273 58.129 -53.427 1.00 . A A .  17 LYS HD2  1 1 
        6 15457 1 1  17 LYS HD3  H  38.362 58.615 -54.852 1.00 . A A .  17 LYS HD3  1 1 
        6 15458 1 1  17 LYS HE2  H  37.636 60.659 -53.771 1.00 . A A .  17 LYS HE2  1 1 
        6 15459 1 1  17 LYS HE3  H  38.310 60.142 -52.231 1.00 . A A .  17 LYS HE3  1 1 
        6 15460 1 1  17 LYS HG2  H  36.904 57.099 -53.790 1.00 . A A .  17 LYS HG2  1 1 
        6 15461 1 1  17 LYS HG3  H  36.309 58.662 -53.242 1.00 . A A .  17 LYS HG3  1 1 
        6 15462 1 1  17 LYS HZ1  H  39.749 60.947 -54.680 1.00 . A A .  17 LYS HZ1  1 1 
        6 15463 1 1  17 LYS HZ2  H  40.513 60.070 -53.442 1.00 . A A .  17 LYS HZ2  1 1 
        6 15464 1 1  17 LYS HZ3  H  39.864 61.606 -53.120 1.00 . A A .  17 LYS HZ3  1 1 
        6 15465 1 1  17 LYS N    N  37.764 55.653 -50.269 1.00 . A A .  17 LYS N    1 1 
        6 15466 1 1  17 LYS NZ   N  39.739 60.728 -53.663 1.00 . A A .  17 LYS NZ   1 1 
        6 15467 1 1  17 LYS O    O  39.014 55.262 -53.516 1.00 . A A .  17 LYS O    1 1 
        6 15468 1 1  18 GLN C    C  41.635 54.391 -52.644 1.00 . A A .  18 GLN C    1 1 
        6 15469 1 1  18 GLN CA   C  41.412 55.882 -52.418 1.00 . A A .  18 GLN CA   1 1 
        6 15470 1 1  18 GLN CB   C  42.506 56.409 -51.475 1.00 . A A .  18 GLN CB   1 1 
        6 15471 1 1  18 GLN CD   C  43.152 58.558 -52.567 1.00 . A A .  18 GLN CD   1 1 
        6 15472 1 1  18 GLN CG   C  42.402 57.933 -51.389 1.00 . A A .  18 GLN CG   1 1 
        6 15473 1 1  18 GLN H    H  40.035 56.536 -50.898 1.00 . A A .  18 GLN H    1 1 
        6 15474 1 1  18 GLN HA   H  41.444 56.396 -53.377 1.00 . A A .  18 GLN HA   1 1 
        6 15475 1 1  18 GLN HB2  H  42.376 55.980 -50.493 1.00 . A A .  18 GLN HB2  1 1 
        6 15476 1 1  18 GLN HB3  H  43.478 56.132 -51.857 1.00 . A A .  18 GLN HB3  1 1 
        6 15477 1 1  18 GLN HE21 H  44.388 59.586 -51.403 1.00 . A A .  18 GLN HE21 1 1 
        6 15478 1 1  18 GLN HE22 H  44.626 59.787 -53.070 1.00 . A A .  18 GLN HE22 1 1 
        6 15479 1 1  18 GLN HG2  H  41.365 58.232 -51.426 1.00 . A A .  18 GLN HG2  1 1 
        6 15480 1 1  18 GLN HG3  H  42.841 58.277 -50.464 1.00 . A A .  18 GLN HG3  1 1 
        6 15481 1 1  18 GLN N    N  40.091 56.123 -51.783 1.00 . A A .  18 GLN N    1 1 
        6 15482 1 1  18 GLN NE2  N  44.137 59.379 -52.327 1.00 . A A .  18 GLN NE2  1 1 
        6 15483 1 1  18 GLN O    O  42.137 53.983 -53.673 1.00 . A A .  18 GLN O    1 1 
        6 15484 1 1  18 GLN OE1  O  42.847 58.304 -53.715 1.00 . A A .  18 GLN OE1  1 1 
        6 15485 1 1  19 SER C    C  40.236 51.408 -51.196 1.00 . A A .  19 SER C    1 1 
        6 15486 1 1  19 SER CA   C  41.433 52.134 -51.795 1.00 . A A .  19 SER CA   1 1 
        6 15487 1 1  19 SER CB   C  42.697 51.729 -51.021 1.00 . A A .  19 SER CB   1 1 
        6 15488 1 1  19 SER H    H  40.860 53.984 -50.859 1.00 . A A .  19 SER H    1 1 
        6 15489 1 1  19 SER HA   H  41.520 51.870 -52.848 1.00 . A A .  19 SER HA   1 1 
        6 15490 1 1  19 SER HB2  H  43.584 52.105 -51.510 1.00 . A A .  19 SER HB2  1 1 
        6 15491 1 1  19 SER HB3  H  42.651 52.082 -50.001 1.00 . A A .  19 SER HB3  1 1 
        6 15492 1 1  19 SER HG   H  41.989 50.033 -51.655 1.00 . A A .  19 SER HG   1 1 
        6 15493 1 1  19 SER N    N  41.258 53.605 -51.671 1.00 . A A .  19 SER N    1 1 
        6 15494 1 1  19 SER O    O  39.970 51.521 -50.015 1.00 . A A .  19 SER O    1 1 
        6 15495 1 1  19 SER OG   O  42.684 50.310 -51.051 1.00 . A A .  19 SER OG   1 1 
        6 15496 1 1  20 THR C    C  38.173 48.597 -52.209 1.00 . A A .  20 THR C    1 1 
        6 15497 1 1  20 THR CA   C  38.347 49.938 -51.503 1.00 . A A .  20 THR CA   1 1 
        6 15498 1 1  20 THR CB   C  37.101 50.793 -51.763 1.00 . A A .  20 THR CB   1 1 
        6 15499 1 1  20 THR CG2  C  37.102 51.342 -53.199 1.00 . A A .  20 THR CG2  1 1 
        6 15500 1 1  20 THR H    H  39.780 50.611 -52.965 1.00 . A A .  20 THR H    1 1 
        6 15501 1 1  20 THR HA   H  38.476 49.760 -50.437 1.00 . A A .  20 THR HA   1 1 
        6 15502 1 1  20 THR HB   H  36.982 51.571 -51.013 1.00 . A A .  20 THR HB   1 1 
        6 15503 1 1  20 THR HG1  H  35.206 50.392 -51.867 1.00 . A A .  20 THR HG1  1 1 
        6 15504 1 1  20 THR HG21 H  37.913 50.898 -53.759 1.00 . A A .  20 THR HG21 1 1 
        6 15505 1 1  20 THR HG22 H  37.231 52.414 -53.179 1.00 . A A .  20 THR HG22 1 1 
        6 15506 1 1  20 THR HG23 H  36.166 51.106 -53.680 1.00 . A A .  20 THR HG23 1 1 
        6 15507 1 1  20 THR N    N  39.530 50.674 -52.019 1.00 . A A .  20 THR N    1 1 
        6 15508 1 1  20 THR O    O  37.413 48.483 -53.149 1.00 . A A .  20 THR O    1 1 
        6 15509 1 1  20 THR OG1  O  36.014 49.890 -51.730 1.00 . A A .  20 THR OG1  1 1 
        6 15510 1 1  21 TYR C    C  37.479 45.586 -51.923 1.00 . A A .  21 TYR C    1 1 
        6 15511 1 1  21 TYR CA   C  38.765 46.267 -52.373 1.00 . A A .  21 TYR CA   1 1 
        6 15512 1 1  21 TYR CB   C  39.965 45.413 -51.936 1.00 . A A .  21 TYR CB   1 1 
        6 15513 1 1  21 TYR CD1  C  39.934 43.847 -53.924 1.00 . A A .  21 TYR CD1  1 1 
        6 15514 1 1  21 TYR CD2  C  39.668 42.908 -51.755 1.00 . A A .  21 TYR CD2  1 1 
        6 15515 1 1  21 TYR CE1  C  39.835 42.587 -54.480 1.00 . A A .  21 TYR CE1  1 1 
        6 15516 1 1  21 TYR CE2  C  39.570 41.649 -52.311 1.00 . A A .  21 TYR CE2  1 1 
        6 15517 1 1  21 TYR CG   C  39.851 44.017 -52.556 1.00 . A A .  21 TYR CG   1 1 
        6 15518 1 1  21 TYR CZ   C  39.653 41.478 -53.678 1.00 . A A .  21 TYR CZ   1 1 
        6 15519 1 1  21 TYR H    H  39.483 47.741 -50.981 1.00 . A A .  21 TYR H    1 1 
        6 15520 1 1  21 TYR HA   H  38.744 46.386 -53.456 1.00 . A A .  21 TYR HA   1 1 
        6 15521 1 1  21 TYR HB2  H  40.883 45.875 -52.267 1.00 . A A .  21 TYR HB2  1 1 
        6 15522 1 1  21 TYR HB3  H  39.979 45.324 -50.860 1.00 . A A .  21 TYR HB3  1 1 
        6 15523 1 1  21 TYR HD1  H  40.075 44.706 -54.563 1.00 . A A .  21 TYR HD1  1 1 
        6 15524 1 1  21 TYR HD2  H  39.601 43.028 -50.683 1.00 . A A .  21 TYR HD2  1 1 
        6 15525 1 1  21 TYR HE1  H  39.901 42.468 -55.551 1.00 . A A .  21 TYR HE1  1 1 
        6 15526 1 1  21 TYR HE2  H  39.427 40.790 -51.672 1.00 . A A .  21 TYR HE2  1 1 
        6 15527 1 1  21 TYR HH   H  39.813 40.279 -55.155 1.00 . A A .  21 TYR HH   1 1 
        6 15528 1 1  21 TYR N    N  38.881 47.604 -51.740 1.00 . A A .  21 TYR N    1 1 
        6 15529 1 1  21 TYR O    O  37.309 44.394 -52.085 1.00 . A A .  21 TYR O    1 1 
        6 15530 1 1  21 TYR OH   O  39.554 40.219 -54.233 1.00 . A A .  21 TYR OH   1 1 
        6 15531 1 1  22 PHE C    C  34.238 46.885 -50.946 1.00 . A A .  22 PHE C    1 1 
        6 15532 1 1  22 PHE CA   C  35.313 45.810 -50.892 1.00 . A A .  22 PHE CA   1 1 
        6 15533 1 1  22 PHE CB   C  35.479 45.322 -49.436 1.00 . A A .  22 PHE CB   1 1 
        6 15534 1 1  22 PHE CD1  C  37.789 46.194 -48.871 1.00 . A A .  22 PHE CD1  1 1 
        6 15535 1 1  22 PHE CD2  C  35.914 47.162 -47.758 1.00 . A A .  22 PHE CD2  1 1 
        6 15536 1 1  22 PHE CE1  C  38.635 47.022 -48.163 1.00 . A A .  22 PHE CE1  1 1 
        6 15537 1 1  22 PHE CE2  C  36.763 47.988 -47.051 1.00 . A A .  22 PHE CE2  1 1 
        6 15538 1 1  22 PHE CG   C  36.419 46.257 -48.674 1.00 . A A .  22 PHE CG   1 1 
        6 15539 1 1  22 PHE CZ   C  38.122 47.917 -47.253 1.00 . A A .  22 PHE CZ   1 1 
        6 15540 1 1  22 PHE H    H  36.778 47.322 -51.272 1.00 . A A .  22 PHE H    1 1 
        6 15541 1 1  22 PHE HA   H  35.023 44.987 -51.548 1.00 . A A .  22 PHE HA   1 1 
        6 15542 1 1  22 PHE HB2  H  34.520 45.308 -48.944 1.00 . A A .  22 PHE HB2  1 1 
        6 15543 1 1  22 PHE HB3  H  35.892 44.324 -49.432 1.00 . A A .  22 PHE HB3  1 1 
        6 15544 1 1  22 PHE HD1  H  38.196 45.492 -49.584 1.00 . A A .  22 PHE HD1  1 1 
        6 15545 1 1  22 PHE HD2  H  34.849 47.223 -47.595 1.00 . A A .  22 PHE HD2  1 1 
        6 15546 1 1  22 PHE HE1  H  39.702 46.964 -48.319 1.00 . A A .  22 PHE HE1  1 1 
        6 15547 1 1  22 PHE HE2  H  36.360 48.688 -46.334 1.00 . A A .  22 PHE HE2  1 1 
        6 15548 1 1  22 PHE HZ   H  38.785 48.564 -46.698 1.00 . A A .  22 PHE HZ   1 1 
        6 15549 1 1  22 PHE N    N  36.597 46.366 -51.366 1.00 . A A .  22 PHE N    1 1 
        6 15550 1 1  22 PHE O    O  33.775 47.363 -49.930 1.00 . A A .  22 PHE O    1 1 
        6 15551 1 1  23 ASP C    C  31.728 48.210 -51.306 1.00 . A A .  23 ASP C    1 1 
        6 15552 1 1  23 ASP CA   C  32.840 48.301 -52.348 1.00 . A A .  23 ASP CA   1 1 
        6 15553 1 1  23 ASP CB   C  32.220 48.098 -53.740 1.00 . A A .  23 ASP CB   1 1 
        6 15554 1 1  23 ASP CG   C  33.060 48.837 -54.784 1.00 . A A .  23 ASP CG   1 1 
        6 15555 1 1  23 ASP H    H  34.319 46.847 -52.928 1.00 . A A .  23 ASP H    1 1 
        6 15556 1 1  23 ASP HA   H  33.308 49.282 -52.278 1.00 . A A .  23 ASP HA   1 1 
        6 15557 1 1  23 ASP HB2  H  32.197 47.046 -53.981 1.00 . A A .  23 ASP HB2  1 1 
        6 15558 1 1  23 ASP HB3  H  31.213 48.489 -53.752 1.00 . A A .  23 ASP HB3  1 1 
        6 15559 1 1  23 ASP N    N  33.883 47.254 -52.151 1.00 . A A .  23 ASP N    1 1 
        6 15560 1 1  23 ASP O    O  31.441 47.150 -50.787 1.00 . A A .  23 ASP O    1 1 
        6 15561 1 1  23 ASP OD1  O  34.204 48.441 -54.936 1.00 . A A .  23 ASP OD1  1 1 
        6 15562 1 1  23 ASP OD2  O  32.510 49.755 -55.370 1.00 . A A .  23 ASP OD2  1 1 
        6 15563 1 1  24 ARG C    C  29.197 48.104 -50.010 1.00 . A A .  24 ARG C    1 1 
        6 15564 1 1  24 ARG CA   C  30.009 49.398 -50.039 1.00 . A A .  24 ARG CA   1 1 
        6 15565 1 1  24 ARG CB   C  29.077 50.550 -50.437 1.00 . A A .  24 ARG CB   1 1 
        6 15566 1 1  24 ARG CD   C  26.946 51.702 -49.880 1.00 . A A .  24 ARG CD   1 1 
        6 15567 1 1  24 ARG CG   C  28.003 50.725 -49.364 1.00 . A A .  24 ARG CG   1 1 
        6 15568 1 1  24 ARG CZ   C  25.053 52.724 -48.789 1.00 . A A .  24 ARG CZ   1 1 
        6 15569 1 1  24 ARG H    H  31.392 50.161 -51.503 1.00 . A A .  24 ARG H    1 1 
        6 15570 1 1  24 ARG HA   H  30.433 49.575 -49.055 1.00 . A A .  24 ARG HA   1 1 
        6 15571 1 1  24 ARG HB2  H  29.648 51.462 -50.530 1.00 . A A .  24 ARG HB2  1 1 
        6 15572 1 1  24 ARG HB3  H  28.610 50.327 -51.385 1.00 . A A .  24 ARG HB3  1 1 
        6 15573 1 1  24 ARG HD2  H  27.342 52.707 -49.874 1.00 . A A .  24 ARG HD2  1 1 
        6 15574 1 1  24 ARG HD3  H  26.663 51.436 -50.888 1.00 . A A .  24 ARG HD3  1 1 
        6 15575 1 1  24 ARG HE   H  25.483 50.792 -48.582 1.00 . A A .  24 ARG HE   1 1 
        6 15576 1 1  24 ARG HG2  H  27.544 49.772 -49.149 1.00 . A A .  24 ARG HG2  1 1 
        6 15577 1 1  24 ARG HG3  H  28.450 51.116 -48.462 1.00 . A A .  24 ARG HG3  1 1 
        6 15578 1 1  24 ARG HH11 H  26.665 53.790 -48.268 1.00 . A A .  24 ARG HH11 1 1 
        6 15579 1 1  24 ARG HH12 H  25.158 54.644 -48.236 1.00 . A A .  24 ARG HH12 1 1 
        6 15580 1 1  24 ARG HH21 H  23.320 51.848 -49.281 1.00 . A A .  24 ARG HH21 1 1 
        6 15581 1 1  24 ARG HH22 H  23.215 53.516 -48.825 1.00 . A A .  24 ARG HH22 1 1 
        6 15582 1 1  24 ARG N    N  31.117 49.343 -51.040 1.00 . A A .  24 ARG N    1 1 
        6 15583 1 1  24 ARG NE   N  25.748 51.639 -48.999 1.00 . A A .  24 ARG NE   1 1 
        6 15584 1 1  24 ARG NH1  N  25.673 53.804 -48.400 1.00 . A A .  24 ARG NH1  1 1 
        6 15585 1 1  24 ARG NH2  N  23.762 52.693 -48.980 1.00 . A A .  24 ARG NH2  1 1 
        6 15586 1 1  24 ARG O    O  28.893 47.585 -48.954 1.00 . A A .  24 ARG O    1 1 
        6 15587 1 1  25 ARG C    C  28.653 45.296 -50.278 1.00 . A A .  25 ARG C    1 1 
        6 15588 1 1  25 ARG CA   C  28.071 46.349 -51.219 1.00 . A A .  25 ARG CA   1 1 
        6 15589 1 1  25 ARG CB   C  28.113 45.806 -52.656 1.00 . A A .  25 ARG CB   1 1 
        6 15590 1 1  25 ARG CD   C  26.797 44.470 -54.305 1.00 . A A .  25 ARG CD   1 1 
        6 15591 1 1  25 ARG CG   C  27.042 44.724 -52.815 1.00 . A A .  25 ARG CG   1 1 
        6 15592 1 1  25 ARG CZ   C  24.700 43.276 -54.147 1.00 . A A .  25 ARG CZ   1 1 
        6 15593 1 1  25 ARG H    H  29.129 48.055 -51.997 1.00 . A A .  25 ARG H    1 1 
        6 15594 1 1  25 ARG HA   H  27.046 46.564 -50.917 1.00 . A A .  25 ARG HA   1 1 
        6 15595 1 1  25 ARG HB2  H  27.923 46.610 -53.353 1.00 . A A .  25 ARG HB2  1 1 
        6 15596 1 1  25 ARG HB3  H  29.087 45.385 -52.858 1.00 . A A .  25 ARG HB3  1 1 
        6 15597 1 1  25 ARG HD2  H  26.275 45.309 -54.740 1.00 . A A .  25 ARG HD2  1 1 
        6 15598 1 1  25 ARG HD3  H  27.739 44.330 -54.813 1.00 . A A .  25 ARG HD3  1 1 
        6 15599 1 1  25 ARG HE   H  26.372 42.410 -54.788 1.00 . A A .  25 ARG HE   1 1 
        6 15600 1 1  25 ARG HG2  H  27.375 43.812 -52.341 1.00 . A A .  25 ARG HG2  1 1 
        6 15601 1 1  25 ARG HG3  H  26.124 45.051 -52.347 1.00 . A A .  25 ARG HG3  1 1 
        6 15602 1 1  25 ARG HH11 H  24.549 45.238 -54.516 1.00 . A A .  25 ARG HH11 1 1 
        6 15603 1 1  25 ARG HH12 H  23.094 44.461 -53.990 1.00 . A A .  25 ARG HH12 1 1 
        6 15604 1 1  25 ARG HH21 H  24.628 41.319 -53.729 1.00 . A A .  25 ARG HH21 1 1 
        6 15605 1 1  25 ARG HH22 H  23.140 42.183 -53.532 1.00 . A A .  25 ARG HH22 1 1 
        6 15606 1 1  25 ARG N    N  28.861 47.605 -51.168 1.00 . A A .  25 ARG N    1 1 
        6 15607 1 1  25 ARG NE   N  25.968 43.239 -54.457 1.00 . A A .  25 ARG NE   1 1 
        6 15608 1 1  25 ARG NH1  N  24.065 44.414 -54.224 1.00 . A A .  25 ARG NH1  1 1 
        6 15609 1 1  25 ARG NH2  N  24.110 42.174 -53.774 1.00 . A A .  25 ARG NH2  1 1 
        6 15610 1 1  25 ARG O    O  27.962 44.390 -49.856 1.00 . A A .  25 ARG O    1 1 
        6 15611 1 1  26 GLU C    C  30.334 44.838 -47.593 1.00 . A A .  26 GLU C    1 1 
        6 15612 1 1  26 GLU CA   C  30.551 44.450 -49.054 1.00 . A A .  26 GLU CA   1 1 
        6 15613 1 1  26 GLU CB   C  32.057 44.434 -49.345 1.00 . A A .  26 GLU CB   1 1 
        6 15614 1 1  26 GLU CD   C  31.830 42.195 -50.429 1.00 . A A .  26 GLU CD   1 1 
        6 15615 1 1  26 GLU CG   C  32.312 43.633 -50.626 1.00 . A A .  26 GLU CG   1 1 
        6 15616 1 1  26 GLU H    H  30.433 46.183 -50.328 1.00 . A A .  26 GLU H    1 1 
        6 15617 1 1  26 GLU HA   H  30.113 43.469 -49.230 1.00 . A A .  26 GLU HA   1 1 
        6 15618 1 1  26 GLU HB2  H  32.410 45.445 -49.473 1.00 . A A .  26 GLU HB2  1 1 
        6 15619 1 1  26 GLU HB3  H  32.581 43.976 -48.520 1.00 . A A .  26 GLU HB3  1 1 
        6 15620 1 1  26 GLU HG2  H  31.776 44.081 -51.450 1.00 . A A .  26 GLU HG2  1 1 
        6 15621 1 1  26 GLU HG3  H  33.368 43.628 -50.849 1.00 . A A .  26 GLU HG3  1 1 
        6 15622 1 1  26 GLU N    N  29.913 45.435 -49.965 1.00 . A A .  26 GLU N    1 1 
        6 15623 1 1  26 GLU O    O  29.764 44.081 -46.817 1.00 . A A .  26 GLU O    1 1 
        6 15624 1 1  26 GLU OE1  O  32.177 41.644 -49.397 1.00 . A A .  26 GLU OE1  1 1 
        6 15625 1 1  26 GLU OE2  O  31.142 41.728 -51.322 1.00 . A A .  26 GLU OE2  1 1 
        6 15626 1 1  27 ILE C    C  29.177 46.249 -45.413 1.00 . A A .  27 ILE C    1 1 
        6 15627 1 1  27 ILE CA   C  30.623 46.443 -45.832 1.00 . A A .  27 ILE CA   1 1 
        6 15628 1 1  27 ILE CB   C  30.979 47.926 -45.728 1.00 . A A .  27 ILE CB   1 1 
        6 15629 1 1  27 ILE CD1  C  32.540 49.692 -46.512 1.00 . A A .  27 ILE CD1  1 1 
        6 15630 1 1  27 ILE CG1  C  32.013 48.280 -46.783 1.00 . A A .  27 ILE CG1  1 1 
        6 15631 1 1  27 ILE CG2  C  31.591 48.187 -44.340 1.00 . A A .  27 ILE CG2  1 1 
        6 15632 1 1  27 ILE H    H  31.261 46.579 -47.879 1.00 . A A .  27 ILE H    1 1 
        6 15633 1 1  27 ILE HA   H  31.265 45.841 -45.187 1.00 . A A .  27 ILE HA   1 1 
        6 15634 1 1  27 ILE HB   H  30.081 48.529 -45.881 1.00 . A A .  27 ILE HB   1 1 
        6 15635 1 1  27 ILE HD11 H  33.044 50.069 -47.389 1.00 . A A .  27 ILE HD11 1 1 
        6 15636 1 1  27 ILE HD12 H  33.236 49.668 -45.686 1.00 . A A .  27 ILE HD12 1 1 
        6 15637 1 1  27 ILE HD13 H  31.718 50.347 -46.265 1.00 . A A .  27 ILE HD13 1 1 
        6 15638 1 1  27 ILE HG12 H  32.830 47.575 -46.743 1.00 . A A .  27 ILE HG12 1 1 
        6 15639 1 1  27 ILE HG13 H  31.563 48.242 -47.761 1.00 . A A .  27 ILE HG13 1 1 
        6 15640 1 1  27 ILE HG21 H  31.012 47.679 -43.584 1.00 . A A .  27 ILE HG21 1 1 
        6 15641 1 1  27 ILE HG22 H  31.592 49.247 -44.135 1.00 . A A .  27 ILE HG22 1 1 
        6 15642 1 1  27 ILE HG23 H  32.607 47.818 -44.314 1.00 . A A .  27 ILE HG23 1 1 
        6 15643 1 1  27 ILE N    N  30.800 46.005 -47.232 1.00 . A A .  27 ILE N    1 1 
        6 15644 1 1  27 ILE O    O  28.865 46.222 -44.240 1.00 . A A .  27 ILE O    1 1 
        6 15645 1 1  28 GLN C    C  26.692 44.516 -45.533 1.00 . A A .  28 GLN C    1 1 
        6 15646 1 1  28 GLN CA   C  26.890 45.917 -46.069 1.00 . A A .  28 GLN CA   1 1 
        6 15647 1 1  28 GLN CB   C  26.067 46.080 -47.358 1.00 . A A .  28 GLN CB   1 1 
        6 15648 1 1  28 GLN CD   C  23.777 45.896 -48.339 1.00 . A A .  28 GLN CD   1 1 
        6 15649 1 1  28 GLN CG   C  24.611 45.712 -47.068 1.00 . A A .  28 GLN CG   1 1 
        6 15650 1 1  28 GLN H    H  28.613 46.129 -47.318 1.00 . A A .  28 GLN H    1 1 
        6 15651 1 1  28 GLN HA   H  26.586 46.639 -45.316 1.00 . A A .  28 GLN HA   1 1 
        6 15652 1 1  28 GLN HB2  H  26.123 47.104 -47.698 1.00 . A A .  28 GLN HB2  1 1 
        6 15653 1 1  28 GLN HB3  H  26.463 45.430 -48.126 1.00 . A A .  28 GLN HB3  1 1 
        6 15654 1 1  28 GLN HE21 H  22.099 46.251 -47.338 1.00 . A A .  28 GLN HE21 1 1 
        6 15655 1 1  28 GLN HE22 H  21.958 46.291 -49.029 1.00 . A A .  28 GLN HE22 1 1 
        6 15656 1 1  28 GLN HG2  H  24.551 44.681 -46.749 1.00 . A A .  28 GLN HG2  1 1 
        6 15657 1 1  28 GLN HG3  H  24.220 46.349 -46.290 1.00 . A A .  28 GLN HG3  1 1 
        6 15658 1 1  28 GLN N    N  28.315 46.113 -46.388 1.00 . A A .  28 GLN N    1 1 
        6 15659 1 1  28 GLN NE2  N  22.506 46.169 -48.226 1.00 . A A .  28 GLN NE2  1 1 
        6 15660 1 1  28 GLN O    O  25.929 44.291 -44.604 1.00 . A A .  28 GLN O    1 1 
        6 15661 1 1  28 GLN OE1  O  24.275 45.795 -49.443 1.00 . A A .  28 GLN OE1  1 1 
        6 15662 1 1  29 GLN C    C  27.708 42.081 -44.235 1.00 . A A .  29 GLN C    1 1 
        6 15663 1 1  29 GLN CA   C  27.280 42.195 -45.685 1.00 . A A .  29 GLN CA   1 1 
        6 15664 1 1  29 GLN CB   C  28.203 41.326 -46.551 1.00 . A A .  29 GLN CB   1 1 
        6 15665 1 1  29 GLN CD   C  28.193 40.265 -48.809 1.00 . A A .  29 GLN CD   1 1 
        6 15666 1 1  29 GLN CG   C  27.845 41.530 -48.023 1.00 . A A .  29 GLN CG   1 1 
        6 15667 1 1  29 GLN H    H  27.998 43.824 -46.867 1.00 . A A .  29 GLN H    1 1 
        6 15668 1 1  29 GLN HA   H  26.246 41.880 -45.779 1.00 . A A .  29 GLN HA   1 1 
        6 15669 1 1  29 GLN HB2  H  29.232 41.609 -46.384 1.00 . A A .  29 GLN HB2  1 1 
        6 15670 1 1  29 GLN HB3  H  28.075 40.286 -46.287 1.00 . A A .  29 GLN HB3  1 1 
        6 15671 1 1  29 GLN HE21 H  26.521 40.313 -49.878 1.00 . A A .  29 GLN HE21 1 1 
        6 15672 1 1  29 GLN HE22 H  27.564 39.020 -50.223 1.00 . A A .  29 GLN HE22 1 1 
        6 15673 1 1  29 GLN HG2  H  26.788 41.732 -48.118 1.00 . A A .  29 GLN HG2  1 1 
        6 15674 1 1  29 GLN HG3  H  28.404 42.362 -48.422 1.00 . A A .  29 GLN HG3  1 1 
        6 15675 1 1  29 GLN N    N  27.397 43.590 -46.130 1.00 . A A .  29 GLN N    1 1 
        6 15676 1 1  29 GLN NE2  N  27.357 39.831 -49.712 1.00 . A A .  29 GLN NE2  1 1 
        6 15677 1 1  29 GLN O    O  27.024 41.478 -43.430 1.00 . A A .  29 GLN O    1 1 
        6 15678 1 1  29 GLN OE1  O  29.229 39.661 -48.609 1.00 . A A .  29 GLN OE1  1 1 
        6 15679 1 1  30 TRP C    C  28.350 43.366 -41.618 1.00 . A A .  30 TRP C    1 1 
        6 15680 1 1  30 TRP CA   C  29.308 42.588 -42.510 1.00 . A A .  30 TRP CA   1 1 
        6 15681 1 1  30 TRP CB   C  30.700 43.258 -42.413 1.00 . A A .  30 TRP CB   1 1 
        6 15682 1 1  30 TRP CD1  C  31.827 40.964 -42.526 1.00 . A A .  30 TRP CD1  1 1 
        6 15683 1 1  30 TRP CD2  C  32.948 42.625 -43.394 1.00 . A A .  30 TRP CD2  1 1 
        6 15684 1 1  30 TRP CE2  C  33.790 41.538 -43.565 1.00 . A A .  30 TRP CE2  1 1 
        6 15685 1 1  30 TRP CE3  C  33.353 43.877 -43.830 1.00 . A A .  30 TRP CE3  1 1 
        6 15686 1 1  30 TRP CG   C  31.828 42.270 -42.795 1.00 . A A .  30 TRP CG   1 1 
        6 15687 1 1  30 TRP CH2  C  35.422 42.952 -44.595 1.00 . A A .  30 TRP CH2  1 1 
        6 15688 1 1  30 TRP CZ2  C  35.024 41.703 -44.163 1.00 . A A .  30 TRP CZ2  1 1 
        6 15689 1 1  30 TRP CZ3  C  34.588 44.038 -44.428 1.00 . A A .  30 TRP CZ3  1 1 
        6 15690 1 1  30 TRP H    H  29.365 43.146 -44.600 1.00 . A A .  30 TRP H    1 1 
        6 15691 1 1  30 TRP HA   H  29.334 41.554 -42.192 1.00 . A A .  30 TRP HA   1 1 
        6 15692 1 1  30 TRP HB2  H  30.734 44.105 -43.079 1.00 . A A .  30 TRP HB2  1 1 
        6 15693 1 1  30 TRP HB3  H  30.863 43.602 -41.403 1.00 . A A .  30 TRP HB3  1 1 
        6 15694 1 1  30 TRP HD1  H  31.086 40.388 -41.999 1.00 . A A .  30 TRP HD1  1 1 
        6 15695 1 1  30 TRP HE1  H  33.309 39.608 -42.945 1.00 . A A .  30 TRP HE1  1 1 
        6 15696 1 1  30 TRP HE3  H  32.705 44.729 -43.706 1.00 . A A .  30 TRP HE3  1 1 
        6 15697 1 1  30 TRP HH2  H  36.390 43.080 -45.057 1.00 . A A .  30 TRP HH2  1 1 
        6 15698 1 1  30 TRP HZ2  H  35.681 40.855 -44.291 1.00 . A A .  30 TRP HZ2  1 1 
        6 15699 1 1  30 TRP HZ3  H  34.902 45.015 -44.767 1.00 . A A .  30 TRP HZ3  1 1 
        6 15700 1 1  30 TRP N    N  28.838 42.665 -43.917 1.00 . A A .  30 TRP N    1 1 
        6 15701 1 1  30 TRP NE1  N  33.017 40.541 -42.999 1.00 . A A .  30 TRP NE1  1 1 
        6 15702 1 1  30 TRP O    O  28.212 43.079 -40.446 1.00 . A A .  30 TRP O    1 1 
        6 15703 1 1  31 HIS C    C  25.701 44.303 -40.726 1.00 . A A .  31 HIS C    1 1 
        6 15704 1 1  31 HIS CA   C  26.749 45.162 -41.416 1.00 . A A .  31 HIS CA   1 1 
        6 15705 1 1  31 HIS CB   C  26.041 46.115 -42.383 1.00 . A A .  31 HIS CB   1 1 
        6 15706 1 1  31 HIS CD2  C  24.968 47.488 -40.406 1.00 . A A .  31 HIS CD2  1 1 
        6 15707 1 1  31 HIS CE1  C  25.296 49.384 -41.214 1.00 . A A .  31 HIS CE1  1 1 
        6 15708 1 1  31 HIS CG   C  25.598 47.369 -41.629 1.00 . A A .  31 HIS CG   1 1 
        6 15709 1 1  31 HIS H    H  27.853 44.529 -43.147 1.00 . A A .  31 HIS H    1 1 
        6 15710 1 1  31 HIS HA   H  27.298 45.720 -40.664 1.00 . A A .  31 HIS HA   1 1 
        6 15711 1 1  31 HIS HB2  H  26.716 46.397 -43.172 1.00 . A A .  31 HIS HB2  1 1 
        6 15712 1 1  31 HIS HB3  H  25.175 45.629 -42.807 1.00 . A A .  31 HIS HB3  1 1 
        6 15713 1 1  31 HIS HD1  H  26.182 48.772 -42.889 1.00 . A A .  31 HIS HD1  1 1 
        6 15714 1 1  31 HIS HD2  H  24.676 46.668 -39.770 1.00 . A A .  31 HIS HD2  1 1 
        6 15715 1 1  31 HIS HE1  H  25.327 50.452 -41.370 1.00 . A A .  31 HIS HE1  1 1 
        6 15716 1 1  31 HIS N    N  27.706 44.341 -42.197 1.00 . A A .  31 HIS N    1 1 
        6 15717 1 1  31 HIS ND1  N  25.756 48.537 -42.037 1.00 . A A .  31 HIS ND1  1 1 
        6 15718 1 1  31 HIS NE2  N  24.769 48.807 -40.134 1.00 . A A .  31 HIS NE2  1 1 
        6 15719 1 1  31 HIS O    O  25.690 44.187 -39.518 1.00 . A A .  31 HIS O    1 1 
        6 15720 1 1  32 LYS C    C  24.353 41.559 -40.339 1.00 . A A .  32 LYS C    1 1 
        6 15721 1 1  32 LYS CA   C  23.782 42.860 -40.894 1.00 . A A .  32 LYS CA   1 1 
        6 15722 1 1  32 LYS CB   C  22.749 42.520 -41.980 1.00 . A A .  32 LYS CB   1 1 
        6 15723 1 1  32 LYS CD   C  22.465 41.496 -44.236 1.00 . A A .  32 LYS CD   1 1 
        6 15724 1 1  32 LYS CE   C  23.057 40.492 -45.230 1.00 . A A .  32 LYS CE   1 1 
        6 15725 1 1  32 LYS CG   C  23.409 41.633 -43.039 1.00 . A A .  32 LYS CG   1 1 
        6 15726 1 1  32 LYS H    H  24.886 43.830 -42.480 1.00 . A A .  32 LYS H    1 1 
        6 15727 1 1  32 LYS HA   H  23.315 43.410 -40.078 1.00 . A A .  32 LYS HA   1 1 
        6 15728 1 1  32 LYS HB2  H  21.915 41.997 -41.537 1.00 . A A .  32 LYS HB2  1 1 
        6 15729 1 1  32 LYS HB3  H  22.394 43.430 -42.439 1.00 . A A .  32 LYS HB3  1 1 
        6 15730 1 1  32 LYS HD2  H  21.500 41.147 -43.900 1.00 . A A .  32 LYS HD2  1 1 
        6 15731 1 1  32 LYS HD3  H  22.348 42.455 -44.717 1.00 . A A .  32 LYS HD3  1 1 
        6 15732 1 1  32 LYS HE2  H  24.071 40.255 -44.946 1.00 . A A .  32 LYS HE2  1 1 
        6 15733 1 1  32 LYS HE3  H  22.468 39.587 -45.223 1.00 . A A .  32 LYS HE3  1 1 
        6 15734 1 1  32 LYS HG2  H  24.338 42.079 -43.359 1.00 . A A .  32 LYS HG2  1 1 
        6 15735 1 1  32 LYS HG3  H  23.608 40.658 -42.621 1.00 . A A .  32 LYS HG3  1 1 
        6 15736 1 1  32 LYS HZ1  H  23.296 40.314 -47.290 1.00 . A A .  32 LYS HZ1  1 1 
        6 15737 1 1  32 LYS HZ2  H  23.764 41.823 -46.666 1.00 . A A .  32 LYS HZ2  1 1 
        6 15738 1 1  32 LYS HZ3  H  22.116 41.443 -46.825 1.00 . A A .  32 LYS HZ3  1 1 
        6 15739 1 1  32 LYS N    N  24.837 43.713 -41.502 1.00 . A A .  32 LYS N    1 1 
        6 15740 1 1  32 LYS NZ   N  23.059 41.061 -46.607 1.00 . A A .  32 LYS NZ   1 1 
        6 15741 1 1  32 LYS O    O  23.743 40.923 -39.505 1.00 . A A .  32 LYS O    1 1 
        6 15742 1 1  33 GLY C    C  26.782 40.169 -38.937 1.00 . A A .  33 GLY C    1 1 
        6 15743 1 1  33 GLY CA   C  26.121 39.931 -40.292 1.00 . A A .  33 GLY CA   1 1 
        6 15744 1 1  33 GLY H    H  25.986 41.739 -41.453 1.00 . A A .  33 GLY H    1 1 
        6 15745 1 1  33 GLY HA2  H  25.351 39.179 -40.187 1.00 . A A .  33 GLY HA2  1 1 
        6 15746 1 1  33 GLY HA3  H  26.863 39.585 -40.996 1.00 . A A .  33 GLY HA3  1 1 
        6 15747 1 1  33 GLY N    N  25.514 41.191 -40.796 1.00 . A A .  33 GLY N    1 1 
        6 15748 1 1  33 GLY O    O  26.759 39.316 -38.070 1.00 . A A .  33 GLY O    1 1 
        6 15749 1 1  34 PHE C    C  26.996 41.864 -36.386 1.00 . A A .  34 PHE C    1 1 
        6 15750 1 1  34 PHE CA   C  28.012 41.642 -37.497 1.00 . A A .  34 PHE CA   1 1 
        6 15751 1 1  34 PHE CB   C  28.833 42.925 -37.679 1.00 . A A .  34 PHE CB   1 1 
        6 15752 1 1  34 PHE CD1  C  29.982 42.614 -35.444 1.00 . A A .  34 PHE CD1  1 1 
        6 15753 1 1  34 PHE CD2  C  29.001 44.738 -35.918 1.00 . A A .  34 PHE CD2  1 1 
        6 15754 1 1  34 PHE CE1  C  30.391 43.082 -34.211 1.00 . A A .  34 PHE CE1  1 1 
        6 15755 1 1  34 PHE CE2  C  29.412 45.201 -34.686 1.00 . A A .  34 PHE CE2  1 1 
        6 15756 1 1  34 PHE CG   C  29.283 43.438 -36.309 1.00 . A A .  34 PHE CG   1 1 
        6 15757 1 1  34 PHE CZ   C  30.106 44.374 -33.834 1.00 . A A .  34 PHE CZ   1 1 
        6 15758 1 1  34 PHE H    H  27.332 41.991 -39.503 1.00 . A A .  34 PHE H    1 1 
        6 15759 1 1  34 PHE HA   H  28.653 40.810 -37.227 1.00 . A A .  34 PHE HA   1 1 
        6 15760 1 1  34 PHE HB2  H  29.701 42.720 -38.286 1.00 . A A .  34 PHE HB2  1 1 
        6 15761 1 1  34 PHE HB3  H  28.232 43.678 -38.160 1.00 . A A .  34 PHE HB3  1 1 
        6 15762 1 1  34 PHE HD1  H  30.207 41.599 -35.734 1.00 . A A .  34 PHE HD1  1 1 
        6 15763 1 1  34 PHE HD2  H  28.456 45.390 -36.582 1.00 . A A .  34 PHE HD2  1 1 
        6 15764 1 1  34 PHE HE1  H  30.936 42.433 -33.542 1.00 . A A .  34 PHE HE1  1 1 
        6 15765 1 1  34 PHE HE2  H  29.188 46.215 -34.390 1.00 . A A .  34 PHE HE2  1 1 
        6 15766 1 1  34 PHE HZ   H  30.428 44.738 -32.870 1.00 . A A .  34 PHE HZ   1 1 
        6 15767 1 1  34 PHE N    N  27.348 41.330 -38.779 1.00 . A A .  34 PHE N    1 1 
        6 15768 1 1  34 PHE O    O  27.169 41.376 -35.286 1.00 . A A .  34 PHE O    1 1 
        6 15769 1 1  35 LEU C    C  24.219 41.544 -35.274 1.00 . A A .  35 LEU C    1 1 
        6 15770 1 1  35 LEU CA   C  24.937 42.836 -35.632 1.00 . A A .  35 LEU CA   1 1 
        6 15771 1 1  35 LEU CB   C  23.914 43.862 -36.154 1.00 . A A .  35 LEU CB   1 1 
        6 15772 1 1  35 LEU CD1  C  25.422 45.730 -36.847 1.00 . A A .  35 LEU CD1  1 1 
        6 15773 1 1  35 LEU CD2  C  23.209 46.239 -35.822 1.00 . A A .  35 LEU CD2  1 1 
        6 15774 1 1  35 LEU CG   C  24.397 45.280 -35.806 1.00 . A A .  35 LEU CG   1 1 
        6 15775 1 1  35 LEU H    H  25.840 42.967 -37.584 1.00 . A A .  35 LEU H    1 1 
        6 15776 1 1  35 LEU HA   H  25.440 43.210 -34.742 1.00 . A A .  35 LEU HA   1 1 
        6 15777 1 1  35 LEU HB2  H  23.816 43.765 -37.224 1.00 . A A .  35 LEU HB2  1 1 
        6 15778 1 1  35 LEU HB3  H  22.953 43.683 -35.692 1.00 . A A .  35 LEU HB3  1 1 
        6 15779 1 1  35 LEU HD11 H  24.984 45.685 -37.832 1.00 . A A .  35 LEU HD11 1 1 
        6 15780 1 1  35 LEU HD12 H  26.286 45.085 -36.811 1.00 . A A .  35 LEU HD12 1 1 
        6 15781 1 1  35 LEU HD13 H  25.728 46.745 -36.642 1.00 . A A .  35 LEU HD13 1 1 
        6 15782 1 1  35 LEU HD21 H  23.564 47.260 -35.807 1.00 . A A .  35 LEU HD21 1 1 
        6 15783 1 1  35 LEU HD22 H  22.589 46.066 -34.954 1.00 . A A .  35 LEU HD22 1 1 
        6 15784 1 1  35 LEU HD23 H  22.624 46.081 -36.715 1.00 . A A .  35 LEU HD23 1 1 
        6 15785 1 1  35 LEU HG   H  24.850 45.284 -34.826 1.00 . A A .  35 LEU HG   1 1 
        6 15786 1 1  35 LEU N    N  25.952 42.593 -36.681 1.00 . A A .  35 LEU N    1 1 
        6 15787 1 1  35 LEU O    O  23.949 41.286 -34.117 1.00 . A A .  35 LEU O    1 1 
        6 15788 1 1  36 ARG C    C  24.067 38.622 -35.042 1.00 . A A .  36 ARG C    1 1 
        6 15789 1 1  36 ARG CA   C  23.220 39.476 -35.973 1.00 . A A .  36 ARG CA   1 1 
        6 15790 1 1  36 ARG CB   C  22.998 38.711 -37.287 1.00 . A A .  36 ARG CB   1 1 
        6 15791 1 1  36 ARG CD   C  21.846 36.740 -38.296 1.00 . A A .  36 ARG CD   1 1 
        6 15792 1 1  36 ARG CG   C  21.914 37.653 -37.070 1.00 . A A .  36 ARG CG   1 1 
        6 15793 1 1  36 ARG CZ   C  21.086 34.448 -38.304 1.00 . A A .  36 ARG CZ   1 1 
        6 15794 1 1  36 ARG H    H  24.146 40.991 -37.191 1.00 . A A .  36 ARG H    1 1 
        6 15795 1 1  36 ARG HA   H  22.270 39.696 -35.485 1.00 . A A .  36 ARG HA   1 1 
        6 15796 1 1  36 ARG HB2  H  22.686 39.397 -38.058 1.00 . A A .  36 ARG HB2  1 1 
        6 15797 1 1  36 ARG HB3  H  23.919 38.232 -37.588 1.00 . A A .  36 ARG HB3  1 1 
        6 15798 1 1  36 ARG HD2  H  21.588 37.318 -39.171 1.00 . A A .  36 ARG HD2  1 1 
        6 15799 1 1  36 ARG HD3  H  22.803 36.262 -38.450 1.00 . A A .  36 ARG HD3  1 1 
        6 15800 1 1  36 ARG HE   H  19.917 35.953 -37.736 1.00 . A A .  36 ARG HE   1 1 
        6 15801 1 1  36 ARG HG2  H  22.149 37.067 -36.193 1.00 . A A .  36 ARG HG2  1 1 
        6 15802 1 1  36 ARG HG3  H  20.960 38.137 -36.926 1.00 . A A .  36 ARG HG3  1 1 
        6 15803 1 1  36 ARG HH11 H  23.023 34.680 -37.859 1.00 . A A .  36 ARG HH11 1 1 
        6 15804 1 1  36 ARG HH12 H  22.549 33.083 -38.332 1.00 . A A .  36 ARG HH12 1 1 
        6 15805 1 1  36 ARG HH21 H  19.195 33.997 -38.786 1.00 . A A .  36 ARG HH21 1 1 
        6 15806 1 1  36 ARG HH22 H  20.324 32.686 -38.872 1.00 . A A .  36 ARG HH22 1 1 
        6 15807 1 1  36 ARG N    N  23.918 40.748 -36.267 1.00 . A A .  36 ARG N    1 1 
        6 15808 1 1  36 ARG NE   N  20.805 35.699 -38.064 1.00 . A A .  36 ARG NE   1 1 
        6 15809 1 1  36 ARG NH1  N  22.315 34.039 -38.153 1.00 . A A .  36 ARG NH1  1 1 
        6 15810 1 1  36 ARG NH2  N  20.127 33.648 -38.684 1.00 . A A .  36 ARG NH2  1 1 
        6 15811 1 1  36 ARG O    O  23.552 37.933 -34.184 1.00 . A A .  36 ARG O    1 1 
        6 15812 1 1  37 ASP C    C  26.605 38.658 -33.100 1.00 . A A .  37 ASP C    1 1 
        6 15813 1 1  37 ASP CA   C  26.260 37.883 -34.367 1.00 . A A .  37 ASP CA   1 1 
        6 15814 1 1  37 ASP CB   C  27.555 37.604 -35.145 1.00 . A A .  37 ASP CB   1 1 
        6 15815 1 1  37 ASP CG   C  27.254 36.643 -36.296 1.00 . A A .  37 ASP CG   1 1 
        6 15816 1 1  37 ASP H    H  25.731 39.251 -35.944 1.00 . A A .  37 ASP H    1 1 
        6 15817 1 1  37 ASP HA   H  25.760 36.954 -34.094 1.00 . A A .  37 ASP HA   1 1 
        6 15818 1 1  37 ASP HB2  H  27.949 38.527 -35.544 1.00 . A A .  37 ASP HB2  1 1 
        6 15819 1 1  37 ASP HB3  H  28.287 37.157 -34.489 1.00 . A A .  37 ASP HB3  1 1 
        6 15820 1 1  37 ASP N    N  25.359 38.683 -35.231 1.00 . A A .  37 ASP N    1 1 
        6 15821 1 1  37 ASP O    O  27.199 38.127 -32.183 1.00 . A A .  37 ASP O    1 1 
        6 15822 1 1  37 ASP OD1  O  26.150 36.736 -36.805 1.00 . A A .  37 ASP OD1  1 1 
        6 15823 1 1  37 ASP OD2  O  28.146 35.869 -36.601 1.00 . A A .  37 ASP OD2  1 1 
        6 15824 1 1  38 CYS C    C  25.544 41.926 -31.817 1.00 . A A .  38 CYS C    1 1 
        6 15825 1 1  38 CYS CA   C  26.509 40.742 -31.885 1.00 . A A .  38 CYS CA   1 1 
        6 15826 1 1  38 CYS CB   C  27.942 41.285 -32.012 1.00 . A A .  38 CYS CB   1 1 
        6 15827 1 1  38 CYS H    H  25.742 40.288 -33.841 1.00 . A A .  38 CYS H    1 1 
        6 15828 1 1  38 CYS HA   H  26.405 40.137 -30.991 1.00 . A A .  38 CYS HA   1 1 
        6 15829 1 1  38 CYS HB2  H  28.038 41.762 -32.977 1.00 . A A .  38 CYS HB2  1 1 
        6 15830 1 1  38 CYS HB3  H  28.082 42.047 -31.257 1.00 . A A .  38 CYS HB3  1 1 
        6 15831 1 1  38 CYS HG   H  29.726 40.251 -31.003 1.00 . A A .  38 CYS HG   1 1 
        6 15832 1 1  38 CYS N    N  26.220 39.906 -33.075 1.00 . A A .  38 CYS N    1 1 
        6 15833 1 1  38 CYS O    O  25.880 43.030 -32.198 1.00 . A A .  38 CYS O    1 1 
        6 15834 1 1  38 CYS SG   S  29.299 40.098 -31.848 1.00 . A A .  38 CYS SG   1 1 
        6 15835 1 1  39 PRO C    C  23.762 43.795 -30.243 1.00 . A A .  39 PRO C    1 1 
        6 15836 1 1  39 PRO CA   C  23.329 42.697 -31.206 1.00 . A A .  39 PRO CA   1 1 
        6 15837 1 1  39 PRO CB   C  22.090 41.967 -30.645 1.00 . A A .  39 PRO CB   1 1 
        6 15838 1 1  39 PRO CD   C  23.954 40.327 -30.866 1.00 . A A .  39 PRO CD   1 1 
        6 15839 1 1  39 PRO CG   C  22.467 40.460 -30.495 1.00 . A A .  39 PRO CG   1 1 
        6 15840 1 1  39 PRO HA   H  23.123 43.124 -32.184 1.00 . A A .  39 PRO HA   1 1 
        6 15841 1 1  39 PRO HB2  H  21.823 42.379 -29.682 1.00 . A A .  39 PRO HB2  1 1 
        6 15842 1 1  39 PRO HB3  H  21.258 42.074 -31.326 1.00 . A A .  39 PRO HB3  1 1 
        6 15843 1 1  39 PRO HD2  H  24.528 40.045 -29.997 1.00 . A A .  39 PRO HD2  1 1 
        6 15844 1 1  39 PRO HD3  H  24.088 39.603 -31.657 1.00 . A A .  39 PRO HD3  1 1 
        6 15845 1 1  39 PRO HG2  H  22.310 40.139 -29.476 1.00 . A A .  39 PRO HG2  1 1 
        6 15846 1 1  39 PRO HG3  H  21.865 39.860 -31.161 1.00 . A A .  39 PRO HG3  1 1 
        6 15847 1 1  39 PRO N    N  24.351 41.663 -31.327 1.00 . A A .  39 PRO N    1 1 
        6 15848 1 1  39 PRO O    O  23.005 44.695 -29.942 1.00 . A A .  39 PRO O    1 1 
        6 15849 1 1  40 SER C    C  26.200 45.834 -29.590 1.00 . A A .  40 SER C    1 1 
        6 15850 1 1  40 SER CA   C  25.476 44.727 -28.835 1.00 . A A .  40 SER CA   1 1 
        6 15851 1 1  40 SER CB   C  26.462 44.059 -27.863 1.00 . A A .  40 SER CB   1 1 
        6 15852 1 1  40 SER H    H  25.554 42.955 -30.048 1.00 . A A .  40 SER H    1 1 
        6 15853 1 1  40 SER HA   H  24.633 45.157 -28.297 1.00 . A A .  40 SER HA   1 1 
        6 15854 1 1  40 SER HB2  H  27.000 43.260 -28.351 1.00 . A A .  40 SER HB2  1 1 
        6 15855 1 1  40 SER HB3  H  27.150 44.785 -27.457 1.00 . A A .  40 SER HB3  1 1 
        6 15856 1 1  40 SER HG   H  26.188 43.346 -26.074 1.00 . A A .  40 SER HG   1 1 
        6 15857 1 1  40 SER N    N  24.978 43.699 -29.777 1.00 . A A .  40 SER N    1 1 
        6 15858 1 1  40 SER O    O  26.463 46.888 -29.048 1.00 . A A .  40 SER O    1 1 
        6 15859 1 1  40 SER OG   O  25.633 43.537 -26.834 1.00 . A A .  40 SER OG   1 1 
        6 15860 1 1  41 GLY C    C  28.610 46.875 -31.077 1.00 . A A .  41 GLY C    1 1 
        6 15861 1 1  41 GLY CA   C  27.212 46.603 -31.649 1.00 . A A .  41 GLY CA   1 1 
        6 15862 1 1  41 GLY H    H  26.263 44.711 -31.231 1.00 . A A .  41 GLY H    1 1 
        6 15863 1 1  41 GLY HA2  H  27.305 46.249 -32.667 1.00 . A A .  41 GLY HA2  1 1 
        6 15864 1 1  41 GLY HA3  H  26.639 47.519 -31.643 1.00 . A A .  41 GLY HA3  1 1 
        6 15865 1 1  41 GLY N    N  26.503 45.575 -30.834 1.00 . A A .  41 GLY N    1 1 
        6 15866 1 1  41 GLY O    O  29.112 47.977 -31.164 1.00 . A A .  41 GLY O    1 1 
        6 15867 1 1  42 GLN C    C  31.404 44.785 -30.085 1.00 . A A .  42 GLN C    1 1 
        6 15868 1 1  42 GLN CA   C  30.565 46.046 -29.923 1.00 . A A .  42 GLN CA   1 1 
        6 15869 1 1  42 GLN CB   C  30.420 46.353 -28.425 1.00 . A A .  42 GLN CB   1 1 
        6 15870 1 1  42 GLN CD   C  29.876 48.194 -26.824 1.00 . A A .  42 GLN CD   1 1 
        6 15871 1 1  42 GLN CG   C  29.686 47.686 -28.255 1.00 . A A .  42 GLN CG   1 1 
        6 15872 1 1  42 GLN H    H  28.763 44.989 -30.453 1.00 . A A .  42 GLN H    1 1 
        6 15873 1 1  42 GLN HA   H  31.063 46.867 -30.437 1.00 . A A .  42 GLN HA   1 1 
        6 15874 1 1  42 GLN HB2  H  29.860 45.566 -27.945 1.00 . A A .  42 GLN HB2  1 1 
        6 15875 1 1  42 GLN HB3  H  31.399 46.419 -27.971 1.00 . A A .  42 GLN HB3  1 1 
        6 15876 1 1  42 GLN HE21 H  28.569 46.909 -26.059 1.00 . A A .  42 GLN HE21 1 1 
        6 15877 1 1  42 GLN HE22 H  29.302 47.953 -24.939 1.00 . A A .  42 GLN HE22 1 1 
        6 15878 1 1  42 GLN HG2  H  30.084 48.413 -28.947 1.00 . A A .  42 GLN HG2  1 1 
        6 15879 1 1  42 GLN HG3  H  28.635 47.551 -28.448 1.00 . A A .  42 GLN HG3  1 1 
        6 15880 1 1  42 GLN N    N  29.207 45.862 -30.502 1.00 . A A .  42 GLN N    1 1 
        6 15881 1 1  42 GLN NE2  N  29.192 47.639 -25.860 1.00 . A A .  42 GLN NE2  1 1 
        6 15882 1 1  42 GLN O    O  30.982 43.704 -29.722 1.00 . A A .  42 GLN O    1 1 
        6 15883 1 1  42 GLN OE1  O  30.646 49.097 -26.571 1.00 . A A .  42 GLN OE1  1 1 
        6 15884 1 1  43 LEU C    C  34.612 43.813 -29.800 1.00 . A A .  43 LEU C    1 1 
        6 15885 1 1  43 LEU CA   C  33.487 43.789 -30.833 1.00 . A A .  43 LEU CA   1 1 
        6 15886 1 1  43 LEU CB   C  34.084 43.902 -32.252 1.00 . A A .  43 LEU CB   1 1 
        6 15887 1 1  43 LEU CD1  C  34.317 42.396 -34.226 1.00 . A A .  43 LEU CD1  1 1 
        6 15888 1 1  43 LEU CD2  C  36.072 42.409 -32.457 1.00 . A A .  43 LEU CD2  1 1 
        6 15889 1 1  43 LEU CG   C  34.570 42.528 -32.723 1.00 . A A .  43 LEU CG   1 1 
        6 15890 1 1  43 LEU H    H  32.877 45.851 -30.892 1.00 . A A .  43 LEU H    1 1 
        6 15891 1 1  43 LEU HA   H  32.919 42.868 -30.718 1.00 . A A .  43 LEU HA   1 1 
        6 15892 1 1  43 LEU HB2  H  33.329 44.268 -32.932 1.00 . A A .  43 LEU HB2  1 1 
        6 15893 1 1  43 LEU HB3  H  34.907 44.590 -32.242 1.00 . A A .  43 LEU HB3  1 1 
        6 15894 1 1  43 LEU HD11 H  34.497 43.344 -34.711 1.00 . A A .  43 LEU HD11 1 1 
        6 15895 1 1  43 LEU HD12 H  33.293 42.097 -34.398 1.00 . A A .  43 LEU HD12 1 1 
        6 15896 1 1  43 LEU HD13 H  34.979 41.651 -34.643 1.00 . A A .  43 LEU HD13 1 1 
        6 15897 1 1  43 LEU HD21 H  36.453 41.515 -32.925 1.00 . A A .  43 LEU HD21 1 1 
        6 15898 1 1  43 LEU HD22 H  36.252 42.357 -31.393 1.00 . A A .  43 LEU HD22 1 1 
        6 15899 1 1  43 LEU HD23 H  36.584 43.268 -32.863 1.00 . A A .  43 LEU HD23 1 1 
        6 15900 1 1  43 LEU HG   H  34.042 41.750 -32.197 1.00 . A A .  43 LEU HG   1 1 
        6 15901 1 1  43 LEU N    N  32.584 44.954 -30.628 1.00 . A A .  43 LEU N    1 1 
        6 15902 1 1  43 LEU O    O  35.434 44.708 -29.794 1.00 . A A .  43 LEU O    1 1 
        6 15903 1 1  44 ALA C    C  36.919 42.014 -28.376 1.00 . A A .  44 ALA C    1 1 
        6 15904 1 1  44 ALA CA   C  35.685 42.773 -27.897 1.00 . A A .  44 ALA CA   1 1 
        6 15905 1 1  44 ALA CB   C  35.111 42.054 -26.670 1.00 . A A .  44 ALA CB   1 1 
        6 15906 1 1  44 ALA H    H  33.940 42.125 -28.985 1.00 . A A .  44 ALA H    1 1 
        6 15907 1 1  44 ALA HA   H  35.977 43.792 -27.642 1.00 . A A .  44 ALA HA   1 1 
        6 15908 1 1  44 ALA HB1  H  34.198 42.539 -26.358 1.00 . A A .  44 ALA HB1  1 1 
        6 15909 1 1  44 ALA HB2  H  35.825 42.088 -25.861 1.00 . A A .  44 ALA HB2  1 1 
        6 15910 1 1  44 ALA HB3  H  34.900 41.025 -26.916 1.00 . A A .  44 ALA HB3  1 1 
        6 15911 1 1  44 ALA N    N  34.625 42.826 -28.941 1.00 . A A .  44 ALA N    1 1 
        6 15912 1 1  44 ALA O    O  36.861 41.249 -29.317 1.00 . A A .  44 ALA O    1 1 
        6 15913 1 1  45 ARG C    C  39.038 40.089 -28.415 1.00 . A A .  45 ARG C    1 1 
        6 15914 1 1  45 ARG CA   C  39.280 41.563 -28.084 1.00 . A A .  45 ARG CA   1 1 
        6 15915 1 1  45 ARG CB   C  40.257 41.655 -26.890 1.00 . A A .  45 ARG CB   1 1 
        6 15916 1 1  45 ARG CD   C  40.844 39.315 -26.145 1.00 . A A .  45 ARG CD   1 1 
        6 15917 1 1  45 ARG CG   C  41.302 40.523 -26.981 1.00 . A A .  45 ARG CG   1 1 
        6 15918 1 1  45 ARG CZ   C  42.936 38.823 -25.040 1.00 . A A .  45 ARG CZ   1 1 
        6 15919 1 1  45 ARG H    H  38.009 42.875 -26.951 1.00 . A A .  45 ARG H    1 1 
        6 15920 1 1  45 ARG HA   H  39.697 42.060 -28.960 1.00 . A A .  45 ARG HA   1 1 
        6 15921 1 1  45 ARG HB2  H  40.761 42.610 -26.914 1.00 . A A .  45 ARG HB2  1 1 
        6 15922 1 1  45 ARG HB3  H  39.707 41.575 -25.964 1.00 . A A .  45 ARG HB3  1 1 
        6 15923 1 1  45 ARG HD2  H  39.815 39.433 -25.848 1.00 . A A .  45 ARG HD2  1 1 
        6 15924 1 1  45 ARG HD3  H  40.947 38.409 -26.723 1.00 . A A .  45 ARG HD3  1 1 
        6 15925 1 1  45 ARG HE   H  41.331 39.454 -24.049 1.00 . A A .  45 ARG HE   1 1 
        6 15926 1 1  45 ARG HG2  H  41.425 40.225 -28.012 1.00 . A A .  45 ARG HG2  1 1 
        6 15927 1 1  45 ARG HG3  H  42.249 40.880 -26.607 1.00 . A A .  45 ARG HG3  1 1 
        6 15928 1 1  45 ARG HH11 H  42.542 37.649 -26.614 1.00 . A A .  45 ARG HH11 1 1 
        6 15929 1 1  45 ARG HH12 H  44.192 37.667 -26.088 1.00 . A A .  45 ARG HH12 1 1 
        6 15930 1 1  45 ARG HH21 H  43.548 39.923 -23.484 1.00 . A A .  45 ARG HH21 1 1 
        6 15931 1 1  45 ARG HH22 H  44.776 38.988 -24.268 1.00 . A A .  45 ARG HH22 1 1 
        6 15932 1 1  45 ARG N    N  38.018 42.247 -27.704 1.00 . A A .  45 ARG N    1 1 
        6 15933 1 1  45 ARG NE   N  41.697 39.219 -24.927 1.00 . A A .  45 ARG NE   1 1 
        6 15934 1 1  45 ARG NH1  N  43.247 37.981 -25.988 1.00 . A A .  45 ARG NH1  1 1 
        6 15935 1 1  45 ARG NH2  N  43.822 39.280 -24.199 1.00 . A A .  45 ARG NH2  1 1 
        6 15936 1 1  45 ARG O    O  39.466 39.606 -29.445 1.00 . A A .  45 ARG O    1 1 
        6 15937 1 1  46 GLU C    C  37.623 37.747 -29.230 1.00 . A A .  46 GLU C    1 1 
        6 15938 1 1  46 GLU CA   C  38.090 37.963 -27.798 1.00 . A A .  46 GLU CA   1 1 
        6 15939 1 1  46 GLU CB   C  36.990 37.486 -26.835 1.00 . A A .  46 GLU CB   1 1 
        6 15940 1 1  46 GLU CD   C  34.884 38.133 -25.670 1.00 . A A .  46 GLU CD   1 1 
        6 15941 1 1  46 GLU CG   C  35.933 38.580 -26.691 1.00 . A A .  46 GLU CG   1 1 
        6 15942 1 1  46 GLU H    H  38.028 39.827 -26.720 1.00 . A A .  46 GLU H    1 1 
        6 15943 1 1  46 GLU HA   H  39.010 37.399 -27.640 1.00 . A A .  46 GLU HA   1 1 
        6 15944 1 1  46 GLU HB2  H  36.532 36.588 -27.225 1.00 . A A .  46 GLU HB2  1 1 
        6 15945 1 1  46 GLU HB3  H  37.424 37.270 -25.869 1.00 . A A .  46 GLU HB3  1 1 
        6 15946 1 1  46 GLU HG2  H  36.395 39.495 -26.352 1.00 . A A .  46 GLU HG2  1 1 
        6 15947 1 1  46 GLU HG3  H  35.453 38.753 -27.643 1.00 . A A .  46 GLU HG3  1 1 
        6 15948 1 1  46 GLU N    N  38.358 39.400 -27.539 1.00 . A A .  46 GLU N    1 1 
        6 15949 1 1  46 GLU O    O  38.108 36.870 -29.917 1.00 . A A .  46 GLU O    1 1 
        6 15950 1 1  46 GLU OE1  O  35.223 38.160 -24.499 1.00 . A A .  46 GLU OE1  1 1 
        6 15951 1 1  46 GLU OE2  O  33.803 37.790 -26.120 1.00 . A A .  46 GLU OE2  1 1 
        6 15952 1 1  47 ASP C    C  37.275 38.755 -32.045 1.00 . A A .  47 ASP C    1 1 
        6 15953 1 1  47 ASP CA   C  36.187 38.400 -31.042 1.00 . A A .  47 ASP CA   1 1 
        6 15954 1 1  47 ASP CB   C  35.005 39.358 -31.230 1.00 . A A .  47 ASP CB   1 1 
        6 15955 1 1  47 ASP CG   C  34.418 39.167 -32.629 1.00 . A A .  47 ASP CG   1 1 
        6 15956 1 1  47 ASP H    H  36.329 39.245 -29.072 1.00 . A A .  47 ASP H    1 1 
        6 15957 1 1  47 ASP HA   H  35.882 37.370 -31.200 1.00 . A A .  47 ASP HA   1 1 
        6 15958 1 1  47 ASP HB2  H  34.244 39.150 -30.493 1.00 . A A .  47 ASP HB2  1 1 
        6 15959 1 1  47 ASP HB3  H  35.340 40.376 -31.119 1.00 . A A .  47 ASP HB3  1 1 
        6 15960 1 1  47 ASP N    N  36.692 38.550 -29.658 1.00 . A A .  47 ASP N    1 1 
        6 15961 1 1  47 ASP O    O  37.650 37.948 -32.872 1.00 . A A .  47 ASP O    1 1 
        6 15962 1 1  47 ASP OD1  O  35.043 39.665 -33.551 1.00 . A A .  47 ASP OD1  1 1 
        6 15963 1 1  47 ASP OD2  O  33.378 38.533 -32.699 1.00 . A A .  47 ASP OD2  1 1 
        6 15964 1 1  48 PHE C    C  39.866 39.303 -33.074 1.00 . A A .  48 PHE C    1 1 
        6 15965 1 1  48 PHE CA   C  38.826 40.404 -32.891 1.00 . A A .  48 PHE CA   1 1 
        6 15966 1 1  48 PHE CB   C  39.513 41.639 -32.280 1.00 . A A .  48 PHE CB   1 1 
        6 15967 1 1  48 PHE CD1  C  39.667 43.368 -34.129 1.00 . A A .  48 PHE CD1  1 1 
        6 15968 1 1  48 PHE CD2  C  41.637 42.136 -33.576 1.00 . A A .  48 PHE CD2  1 1 
        6 15969 1 1  48 PHE CE1  C  40.379 44.069 -35.085 1.00 . A A .  48 PHE CE1  1 1 
        6 15970 1 1  48 PHE CE2  C  42.343 42.839 -34.532 1.00 . A A .  48 PHE CE2  1 1 
        6 15971 1 1  48 PHE CG   C  40.291 42.396 -33.364 1.00 . A A .  48 PHE CG   1 1 
        6 15972 1 1  48 PHE CZ   C  41.715 43.804 -35.285 1.00 . A A .  48 PHE CZ   1 1 
        6 15973 1 1  48 PHE H    H  37.410 40.581 -31.275 1.00 . A A .  48 PHE H    1 1 
        6 15974 1 1  48 PHE HA   H  38.381 40.642 -33.856 1.00 . A A .  48 PHE HA   1 1 
        6 15975 1 1  48 PHE HB2  H  38.771 42.295 -31.853 1.00 . A A .  48 PHE HB2  1 1 
        6 15976 1 1  48 PHE HB3  H  40.198 41.328 -31.505 1.00 . A A .  48 PHE HB3  1 1 
        6 15977 1 1  48 PHE HD1  H  38.619 43.581 -33.977 1.00 . A A .  48 PHE HD1  1 1 
        6 15978 1 1  48 PHE HD2  H  42.135 41.379 -32.990 1.00 . A A .  48 PHE HD2  1 1 
        6 15979 1 1  48 PHE HE1  H  39.885 44.826 -35.676 1.00 . A A .  48 PHE HE1  1 1 
        6 15980 1 1  48 PHE HE2  H  43.390 42.630 -34.690 1.00 . A A .  48 PHE HE2  1 1 
        6 15981 1 1  48 PHE HZ   H  42.273 44.361 -36.027 1.00 . A A .  48 PHE HZ   1 1 
        6 15982 1 1  48 PHE N    N  37.757 39.964 -31.954 1.00 . A A .  48 PHE N    1 1 
        6 15983 1 1  48 PHE O    O  40.334 39.061 -34.169 1.00 . A A .  48 PHE O    1 1 
        6 15984 1 1  49 VAL C    C  40.650 36.364 -32.828 1.00 . A A .  49 VAL C    1 1 
        6 15985 1 1  49 VAL CA   C  41.210 37.566 -32.076 1.00 . A A .  49 VAL CA   1 1 
        6 15986 1 1  49 VAL CB   C  41.570 37.128 -30.649 1.00 . A A .  49 VAL CB   1 1 
        6 15987 1 1  49 VAL CG1  C  42.275 35.770 -30.703 1.00 . A A .  49 VAL CG1  1 1 
        6 15988 1 1  49 VAL CG2  C  42.512 38.160 -30.026 1.00 . A A .  49 VAL CG2  1 1 
        6 15989 1 1  49 VAL H    H  39.797 38.882 -31.130 1.00 . A A .  49 VAL H    1 1 
        6 15990 1 1  49 VAL HA   H  42.092 37.936 -32.602 1.00 . A A .  49 VAL HA   1 1 
        6 15991 1 1  49 VAL HB   H  40.672 37.049 -30.055 1.00 . A A .  49 VAL HB   1 1 
        6 15992 1 1  49 VAL HG11 H  41.564 35.002 -30.969 1.00 . A A .  49 VAL HG11 1 1 
        6 15993 1 1  49 VAL HG12 H  42.700 35.542 -29.736 1.00 . A A .  49 VAL HG12 1 1 
        6 15994 1 1  49 VAL HG13 H  43.062 35.797 -31.441 1.00 . A A .  49 VAL HG13 1 1 
        6 15995 1 1  49 VAL HG21 H  42.085 39.147 -30.119 1.00 . A A .  49 VAL HG21 1 1 
        6 15996 1 1  49 VAL HG22 H  43.466 38.136 -30.532 1.00 . A A .  49 VAL HG22 1 1 
        6 15997 1 1  49 VAL HG23 H  42.660 37.933 -28.980 1.00 . A A .  49 VAL HG23 1 1 
        6 15998 1 1  49 VAL N    N  40.205 38.653 -31.992 1.00 . A A .  49 VAL N    1 1 
        6 15999 1 1  49 VAL O    O  41.254 35.879 -33.764 1.00 . A A .  49 VAL O    1 1 
        6 16000 1 1  50 LYS C    C  38.867 34.942 -34.590 1.00 . A A .  50 LYS C    1 1 
        6 16001 1 1  50 LYS CA   C  38.899 34.728 -33.085 1.00 . A A .  50 LYS CA   1 1 
        6 16002 1 1  50 LYS CB   C  37.458 34.560 -32.576 1.00 . A A .  50 LYS CB   1 1 
        6 16003 1 1  50 LYS CD   C  35.436 33.109 -32.768 1.00 . A A .  50 LYS CD   1 1 
        6 16004 1 1  50 LYS CE   C  34.965 31.660 -32.898 1.00 . A A .  50 LYS CE   1 1 
        6 16005 1 1  50 LYS CG   C  36.957 33.160 -32.939 1.00 . A A .  50 LYS CG   1 1 
        6 16006 1 1  50 LYS H    H  39.052 36.317 -31.640 1.00 . A A .  50 LYS H    1 1 
        6 16007 1 1  50 LYS HA   H  39.491 33.845 -32.866 1.00 . A A .  50 LYS HA   1 1 
        6 16008 1 1  50 LYS HB2  H  37.435 34.687 -31.504 1.00 . A A .  50 LYS HB2  1 1 
        6 16009 1 1  50 LYS HB3  H  36.823 35.304 -33.033 1.00 . A A .  50 LYS HB3  1 1 
        6 16010 1 1  50 LYS HD2  H  35.167 33.492 -31.796 1.00 . A A .  50 LYS HD2  1 1 
        6 16011 1 1  50 LYS HD3  H  34.965 33.714 -33.530 1.00 . A A .  50 LYS HD3  1 1 
        6 16012 1 1  50 LYS HE2  H  34.870 31.401 -33.943 1.00 . A A .  50 LYS HE2  1 1 
        6 16013 1 1  50 LYS HE3  H  35.687 31.001 -32.436 1.00 . A A .  50 LYS HE3  1 1 
        6 16014 1 1  50 LYS HG2  H  37.213 32.936 -33.965 1.00 . A A .  50 LYS HG2  1 1 
        6 16015 1 1  50 LYS HG3  H  37.419 32.430 -32.292 1.00 . A A .  50 LYS HG3  1 1 
        6 16016 1 1  50 LYS HZ1  H  32.934 31.207 -32.938 1.00 . A A .  50 LYS HZ1  1 1 
        6 16017 1 1  50 LYS HZ2  H  33.361 32.371 -31.778 1.00 . A A .  50 LYS HZ2  1 1 
        6 16018 1 1  50 LYS HZ3  H  33.720 30.732 -31.510 1.00 . A A .  50 LYS HZ3  1 1 
        6 16019 1 1  50 LYS N    N  39.506 35.898 -32.403 1.00 . A A .  50 LYS N    1 1 
        6 16020 1 1  50 LYS NZ   N  33.645 31.479 -32.231 1.00 . A A .  50 LYS NZ   1 1 
        6 16021 1 1  50 LYS O    O  39.371 34.135 -35.346 1.00 . A A .  50 LYS O    1 1 
        6 16022 1 1  51 ILE C    C  39.567 36.135 -37.100 1.00 . A A .  51 ILE C    1 1 
        6 16023 1 1  51 ILE CA   C  38.201 36.313 -36.452 1.00 . A A .  51 ILE CA   1 1 
        6 16024 1 1  51 ILE CB   C  37.756 37.763 -36.637 1.00 . A A .  51 ILE CB   1 1 
        6 16025 1 1  51 ILE CD1  C  35.834 39.336 -36.508 1.00 . A A .  51 ILE CD1  1 1 
        6 16026 1 1  51 ILE CG1  C  36.245 37.861 -36.488 1.00 . A A .  51 ILE CG1  1 1 
        6 16027 1 1  51 ILE CG2  C  38.138 38.216 -38.054 1.00 . A A .  51 ILE CG2  1 1 
        6 16028 1 1  51 ILE H    H  37.882 36.648 -34.351 1.00 . A A .  51 ILE H    1 1 
        6 16029 1 1  51 ILE HA   H  37.494 35.625 -36.915 1.00 . A A .  51 ILE HA   1 1 
        6 16030 1 1  51 ILE HB   H  38.236 38.388 -35.882 1.00 . A A .  51 ILE HB   1 1 
        6 16031 1 1  51 ILE HD11 H  36.647 39.945 -36.141 1.00 . A A .  51 ILE HD11 1 1 
        6 16032 1 1  51 ILE HD12 H  34.969 39.482 -35.878 1.00 . A A .  51 ILE HD12 1 1 
        6 16033 1 1  51 ILE HD13 H  35.593 39.633 -37.518 1.00 . A A .  51 ILE HD13 1 1 
        6 16034 1 1  51 ILE HG12 H  35.764 37.340 -37.303 1.00 . A A .  51 ILE HG12 1 1 
        6 16035 1 1  51 ILE HG13 H  35.942 37.413 -35.554 1.00 . A A .  51 ILE HG13 1 1 
        6 16036 1 1  51 ILE HG21 H  37.906 37.433 -38.762 1.00 . A A .  51 ILE HG21 1 1 
        6 16037 1 1  51 ILE HG22 H  39.196 38.429 -38.096 1.00 . A A .  51 ILE HG22 1 1 
        6 16038 1 1  51 ILE HG23 H  37.585 39.106 -38.314 1.00 . A A .  51 ILE HG23 1 1 
        6 16039 1 1  51 ILE N    N  38.275 36.027 -34.999 1.00 . A A .  51 ILE N    1 1 
        6 16040 1 1  51 ILE O    O  39.712 35.414 -38.070 1.00 . A A .  51 ILE O    1 1 
        6 16041 1 1  52 TYR C    C  42.303 35.215 -37.261 1.00 . A A .  52 TYR C    1 1 
        6 16042 1 1  52 TYR CA   C  41.910 36.678 -37.117 1.00 . A A .  52 TYR CA   1 1 
        6 16043 1 1  52 TYR CB   C  42.894 37.358 -36.155 1.00 . A A .  52 TYR CB   1 1 
        6 16044 1 1  52 TYR CD1  C  41.990 39.632 -36.790 1.00 . A A .  52 TYR CD1  1 1 
        6 16045 1 1  52 TYR CD2  C  44.348 39.343 -36.709 1.00 . A A .  52 TYR CD2  1 1 
        6 16046 1 1  52 TYR CE1  C  42.165 40.951 -37.152 1.00 . A A .  52 TYR CE1  1 1 
        6 16047 1 1  52 TYR CE2  C  44.523 40.661 -37.071 1.00 . A A .  52 TYR CE2  1 1 
        6 16048 1 1  52 TYR CG   C  43.083 38.818 -36.565 1.00 . A A .  52 TYR CG   1 1 
        6 16049 1 1  52 TYR CZ   C  43.434 41.475 -37.296 1.00 . A A .  52 TYR CZ   1 1 
        6 16050 1 1  52 TYR H    H  40.385 37.367 -35.768 1.00 . A A .  52 TYR H    1 1 
        6 16051 1 1  52 TYR HA   H  41.933 37.153 -38.098 1.00 . A A .  52 TYR HA   1 1 
        6 16052 1 1  52 TYR HB2  H  42.506 37.320 -35.149 1.00 . A A .  52 TYR HB2  1 1 
        6 16053 1 1  52 TYR HB3  H  43.848 36.853 -36.189 1.00 . A A .  52 TYR HB3  1 1 
        6 16054 1 1  52 TYR HD1  H  40.993 39.233 -36.682 1.00 . A A .  52 TYR HD1  1 1 
        6 16055 1 1  52 TYR HD2  H  45.211 38.715 -36.537 1.00 . A A .  52 TYR HD2  1 1 
        6 16056 1 1  52 TYR HE1  H  41.303 41.578 -37.325 1.00 . A A .  52 TYR HE1  1 1 
        6 16057 1 1  52 TYR HE2  H  45.520 41.059 -37.180 1.00 . A A .  52 TYR HE2  1 1 
        6 16058 1 1  52 TYR HH   H  43.619 42.837 -38.617 1.00 . A A .  52 TYR HH   1 1 
        6 16059 1 1  52 TYR N    N  40.548 36.797 -36.550 1.00 . A A .  52 TYR N    1 1 
        6 16060 1 1  52 TYR O    O  42.760 34.789 -38.303 1.00 . A A .  52 TYR O    1 1 
        6 16061 1 1  52 TYR OH   O  43.611 42.792 -37.657 1.00 . A A .  52 TYR OH   1 1 
        6 16062 1 1  53 LYS C    C  41.720 32.329 -37.371 1.00 . A A .  53 LYS C    1 1 
        6 16063 1 1  53 LYS CA   C  42.471 33.032 -36.251 1.00 . A A .  53 LYS CA   1 1 
        6 16064 1 1  53 LYS CB   C  42.074 32.394 -34.910 1.00 . A A .  53 LYS CB   1 1 
        6 16065 1 1  53 LYS CD   C  44.034 30.910 -34.462 1.00 . A A .  53 LYS CD   1 1 
        6 16066 1 1  53 LYS CE   C  44.162 31.378 -33.011 1.00 . A A .  53 LYS CE   1 1 
        6 16067 1 1  53 LYS CG   C  42.559 30.943 -34.875 1.00 . A A .  53 LYS CG   1 1 
        6 16068 1 1  53 LYS H    H  41.747 34.861 -35.385 1.00 . A A .  53 LYS H    1 1 
        6 16069 1 1  53 LYS HA   H  43.541 32.936 -36.426 1.00 . A A .  53 LYS HA   1 1 
        6 16070 1 1  53 LYS HB2  H  42.521 32.947 -34.099 1.00 . A A .  53 LYS HB2  1 1 
        6 16071 1 1  53 LYS HB3  H  41.000 32.419 -34.803 1.00 . A A .  53 LYS HB3  1 1 
        6 16072 1 1  53 LYS HD2  H  44.412 29.902 -34.551 1.00 . A A .  53 LYS HD2  1 1 
        6 16073 1 1  53 LYS HD3  H  44.606 31.561 -35.105 1.00 . A A .  53 LYS HD3  1 1 
        6 16074 1 1  53 LYS HE2  H  44.346 32.443 -32.990 1.00 . A A .  53 LYS HE2  1 1 
        6 16075 1 1  53 LYS HE3  H  43.245 31.167 -32.481 1.00 . A A .  53 LYS HE3  1 1 
        6 16076 1 1  53 LYS HG2  H  41.971 30.382 -34.164 1.00 . A A .  53 LYS HG2  1 1 
        6 16077 1 1  53 LYS HG3  H  42.446 30.501 -35.852 1.00 . A A .  53 LYS HG3  1 1 
        6 16078 1 1  53 LYS HZ1  H  44.918 30.091 -31.563 1.00 . A A .  53 LYS HZ1  1 1 
        6 16079 1 1  53 LYS HZ2  H  45.952 31.381 -31.950 1.00 . A A .  53 LYS HZ2  1 1 
        6 16080 1 1  53 LYS HZ3  H  45.785 30.075 -33.023 1.00 . A A .  53 LYS HZ3  1 1 
        6 16081 1 1  53 LYS N    N  42.118 34.471 -36.203 1.00 . A A .  53 LYS N    1 1 
        6 16082 1 1  53 LYS NZ   N  45.289 30.678 -32.336 1.00 . A A .  53 LYS NZ   1 1 
        6 16083 1 1  53 LYS O    O  42.252 31.454 -38.026 1.00 . A A .  53 LYS O    1 1 
        6 16084 1 1  54 GLN C    C  40.387 32.250 -39.992 1.00 . A A .  54 GLN C    1 1 
        6 16085 1 1  54 GLN CA   C  39.695 32.087 -38.646 1.00 . A A .  54 GLN CA   1 1 
        6 16086 1 1  54 GLN CB   C  38.323 32.776 -38.704 1.00 . A A .  54 GLN CB   1 1 
        6 16087 1 1  54 GLN CD   C  37.147 30.762 -37.811 1.00 . A A .  54 GLN CD   1 1 
        6 16088 1 1  54 GLN CG   C  37.247 31.729 -38.994 1.00 . A A .  54 GLN CG   1 1 
        6 16089 1 1  54 GLN H    H  40.104 33.433 -37.021 1.00 . A A .  54 GLN H    1 1 
        6 16090 1 1  54 GLN HA   H  39.586 31.026 -38.428 1.00 . A A .  54 GLN HA   1 1 
        6 16091 1 1  54 GLN HB2  H  38.117 33.255 -37.757 1.00 . A A .  54 GLN HB2  1 1 
        6 16092 1 1  54 GLN HB3  H  38.323 33.523 -39.485 1.00 . A A .  54 GLN HB3  1 1 
        6 16093 1 1  54 GLN HE21 H  36.001 31.982 -36.743 1.00 . A A .  54 GLN HE21 1 1 
        6 16094 1 1  54 GLN HE22 H  36.376 30.503 -36.000 1.00 . A A .  54 GLN HE22 1 1 
        6 16095 1 1  54 GLN HG2  H  36.293 32.214 -39.141 1.00 . A A .  54 GLN HG2  1 1 
        6 16096 1 1  54 GLN HG3  H  37.506 31.176 -39.886 1.00 . A A .  54 GLN HG3  1 1 
        6 16097 1 1  54 GLN N    N  40.492 32.723 -37.573 1.00 . A A .  54 GLN N    1 1 
        6 16098 1 1  54 GLN NE2  N  36.450 31.112 -36.765 1.00 . A A .  54 GLN NE2  1 1 
        6 16099 1 1  54 GLN O    O  40.344 31.367 -40.827 1.00 . A A .  54 GLN O    1 1 
        6 16100 1 1  54 GLN OE1  O  37.701 29.681 -37.830 1.00 . A A .  54 GLN OE1  1 1 
        6 16101 1 1  55 PHE C    C  43.103 32.984 -41.438 1.00 . A A .  55 PHE C    1 1 
        6 16102 1 1  55 PHE CA   C  41.718 33.617 -41.466 1.00 . A A .  55 PHE CA   1 1 
        6 16103 1 1  55 PHE CB   C  41.868 35.133 -41.669 1.00 . A A .  55 PHE CB   1 1 
        6 16104 1 1  55 PHE CD1  C  39.439 35.840 -41.537 1.00 . A A .  55 PHE CD1  1 1 
        6 16105 1 1  55 PHE CD2  C  40.558 36.039 -43.636 1.00 . A A .  55 PHE CD2  1 1 
        6 16106 1 1  55 PHE CE1  C  38.286 36.339 -42.108 1.00 . A A .  55 PHE CE1  1 1 
        6 16107 1 1  55 PHE CE2  C  39.402 36.538 -44.202 1.00 . A A .  55 PHE CE2  1 1 
        6 16108 1 1  55 PHE CG   C  40.586 35.686 -42.297 1.00 . A A .  55 PHE CG   1 1 
        6 16109 1 1  55 PHE CZ   C  38.269 36.687 -43.438 1.00 . A A .  55 PHE CZ   1 1 
        6 16110 1 1  55 PHE H    H  41.018 34.068 -39.480 1.00 . A A .  55 PHE H    1 1 
        6 16111 1 1  55 PHE HA   H  41.139 33.171 -42.275 1.00 . A A .  55 PHE HA   1 1 
        6 16112 1 1  55 PHE HB2  H  42.035 35.614 -40.717 1.00 . A A .  55 PHE HB2  1 1 
        6 16113 1 1  55 PHE HB3  H  42.703 35.335 -42.323 1.00 . A A .  55 PHE HB3  1 1 
        6 16114 1 1  55 PHE HD1  H  39.448 35.570 -40.493 1.00 . A A .  55 PHE HD1  1 1 
        6 16115 1 1  55 PHE HD2  H  41.445 35.926 -44.241 1.00 . A A .  55 PHE HD2  1 1 
        6 16116 1 1  55 PHE HE1  H  37.395 36.457 -41.507 1.00 . A A .  55 PHE HE1  1 1 
        6 16117 1 1  55 PHE HE2  H  39.388 36.811 -45.247 1.00 . A A .  55 PHE HE2  1 1 
        6 16118 1 1  55 PHE HZ   H  37.364 37.077 -43.883 1.00 . A A .  55 PHE HZ   1 1 
        6 16119 1 1  55 PHE N    N  41.015 33.380 -40.181 1.00 . A A .  55 PHE N    1 1 
        6 16120 1 1  55 PHE O    O  43.717 32.775 -42.468 1.00 . A A .  55 PHE O    1 1 
        6 16121 1 1  56 PHE C    C  44.915 31.033 -38.998 1.00 . A A .  56 PHE C    1 1 
        6 16122 1 1  56 PHE CA   C  44.913 32.070 -40.122 1.00 . A A .  56 PHE CA   1 1 
        6 16123 1 1  56 PHE CB   C  45.926 33.173 -39.774 1.00 . A A .  56 PHE CB   1 1 
        6 16124 1 1  56 PHE CD1  C  46.200 34.094 -42.119 1.00 . A A .  56 PHE CD1  1 1 
        6 16125 1 1  56 PHE CD2  C  45.374 35.557 -40.424 1.00 . A A .  56 PHE CD2  1 1 
        6 16126 1 1  56 PHE CE1  C  46.118 35.120 -43.041 1.00 . A A .  56 PHE CE1  1 1 
        6 16127 1 1  56 PHE CE2  C  45.295 36.580 -41.347 1.00 . A A .  56 PHE CE2  1 1 
        6 16128 1 1  56 PHE CG   C  45.828 34.305 -40.801 1.00 . A A .  56 PHE CG   1 1 
        6 16129 1 1  56 PHE CZ   C  45.667 36.361 -42.653 1.00 . A A .  56 PHE CZ   1 1 
        6 16130 1 1  56 PHE H    H  43.038 32.882 -39.455 1.00 . A A .  56 PHE H    1 1 
        6 16131 1 1  56 PHE HA   H  45.177 31.581 -41.060 1.00 . A A .  56 PHE HA   1 1 
        6 16132 1 1  56 PHE HB2  H  45.714 33.567 -38.790 1.00 . A A .  56 PHE HB2  1 1 
        6 16133 1 1  56 PHE HB3  H  46.927 32.767 -39.786 1.00 . A A .  56 PHE HB3  1 1 
        6 16134 1 1  56 PHE HD1  H  46.554 33.122 -42.429 1.00 . A A .  56 PHE HD1  1 1 
        6 16135 1 1  56 PHE HD2  H  45.081 35.736 -39.400 1.00 . A A .  56 PHE HD2  1 1 
        6 16136 1 1  56 PHE HE1  H  46.410 34.949 -44.066 1.00 . A A .  56 PHE HE1  1 1 
        6 16137 1 1  56 PHE HE2  H  44.941 37.554 -41.045 1.00 . A A .  56 PHE HE2  1 1 
        6 16138 1 1  56 PHE HZ   H  45.604 37.162 -43.374 1.00 . A A .  56 PHE HZ   1 1 
        6 16139 1 1  56 PHE N    N  43.571 32.692 -40.254 1.00 . A A .  56 PHE N    1 1 
        6 16140 1 1  56 PHE O    O  45.618 31.169 -38.017 1.00 . A A .  56 PHE O    1 1 
        6 16141 1 1  57 PRO C    C  45.313 28.181 -38.020 1.00 . A A .  57 PRO C    1 1 
        6 16142 1 1  57 PRO CA   C  43.996 28.933 -38.195 1.00 . A A .  57 PRO CA   1 1 
        6 16143 1 1  57 PRO CB   C  42.933 27.978 -38.780 1.00 . A A .  57 PRO CB   1 1 
        6 16144 1 1  57 PRO CD   C  43.272 29.871 -40.370 1.00 . A A .  57 PRO CD   1 1 
        6 16145 1 1  57 PRO CG   C  42.505 28.553 -40.166 1.00 . A A .  57 PRO CG   1 1 
        6 16146 1 1  57 PRO HA   H  43.673 29.338 -37.242 1.00 . A A .  57 PRO HA   1 1 
        6 16147 1 1  57 PRO HB2  H  43.351 26.990 -38.902 1.00 . A A .  57 PRO HB2  1 1 
        6 16148 1 1  57 PRO HB3  H  42.078 27.930 -38.121 1.00 . A A .  57 PRO HB3  1 1 
        6 16149 1 1  57 PRO HD2  H  43.888 29.818 -41.255 1.00 . A A .  57 PRO HD2  1 1 
        6 16150 1 1  57 PRO HD3  H  42.584 30.698 -40.440 1.00 . A A .  57 PRO HD3  1 1 
        6 16151 1 1  57 PRO HG2  H  42.760 27.854 -40.949 1.00 . A A .  57 PRO HG2  1 1 
        6 16152 1 1  57 PRO HG3  H  41.442 28.738 -40.178 1.00 . A A .  57 PRO HG3  1 1 
        6 16153 1 1  57 PRO N    N  44.112 30.011 -39.177 1.00 . A A .  57 PRO N    1 1 
        6 16154 1 1  57 PRO O    O  45.587 27.643 -36.967 1.00 . A A .  57 PRO O    1 1 
        6 16155 1 1  58 PHE C    C  48.493 28.373 -38.428 1.00 . A A .  58 PHE C    1 1 
        6 16156 1 1  58 PHE CA   C  47.398 27.445 -38.962 1.00 . A A .  58 PHE CA   1 1 
        6 16157 1 1  58 PHE CB   C  47.778 26.958 -40.377 1.00 . A A .  58 PHE CB   1 1 
        6 16158 1 1  58 PHE CD1  C  49.435 25.420 -39.231 1.00 . A A .  58 PHE CD1  1 1 
        6 16159 1 1  58 PHE CD2  C  48.370 24.646 -41.223 1.00 . A A .  58 PHE CD2  1 1 
        6 16160 1 1  58 PHE CE1  C  50.126 24.228 -39.142 1.00 . A A .  58 PHE CE1  1 1 
        6 16161 1 1  58 PHE CE2  C  49.064 23.457 -41.129 1.00 . A A .  58 PHE CE2  1 1 
        6 16162 1 1  58 PHE CG   C  48.549 25.640 -40.274 1.00 . A A .  58 PHE CG   1 1 
        6 16163 1 1  58 PHE CZ   C  49.940 23.249 -40.090 1.00 . A A .  58 PHE CZ   1 1 
        6 16164 1 1  58 PHE H    H  45.843 28.606 -39.887 1.00 . A A .  58 PHE H    1 1 
        6 16165 1 1  58 PHE HA   H  47.289 26.601 -38.281 1.00 . A A .  58 PHE HA   1 1 
        6 16166 1 1  58 PHE HB2  H  46.881 26.798 -40.957 1.00 . A A .  58 PHE HB2  1 1 
        6 16167 1 1  58 PHE HB3  H  48.391 27.696 -40.871 1.00 . A A .  58 PHE HB3  1 1 
        6 16168 1 1  58 PHE HD1  H  49.585 26.183 -38.484 1.00 . A A .  58 PHE HD1  1 1 
        6 16169 1 1  58 PHE HD2  H  47.682 24.803 -42.042 1.00 . A A .  58 PHE HD2  1 1 
        6 16170 1 1  58 PHE HE1  H  50.815 24.064 -38.326 1.00 . A A .  58 PHE HE1  1 1 
        6 16171 1 1  58 PHE HE2  H  48.917 22.688 -41.873 1.00 . A A .  58 PHE HE2  1 1 
        6 16172 1 1  58 PHE HZ   H  50.483 22.318 -40.019 1.00 . A A .  58 PHE HZ   1 1 
        6 16173 1 1  58 PHE N    N  46.102 28.157 -39.055 1.00 . A A .  58 PHE N    1 1 
        6 16174 1 1  58 PHE O    O  49.542 28.516 -39.024 1.00 . A A .  58 PHE O    1 1 
        6 16175 1 1  59 GLY C    C  48.800 30.368 -35.315 1.00 . A A .  59 GLY C    1 1 
        6 16176 1 1  59 GLY CA   C  49.237 29.907 -36.711 1.00 . A A .  59 GLY CA   1 1 
        6 16177 1 1  59 GLY H    H  47.368 28.836 -36.851 1.00 . A A .  59 GLY H    1 1 
        6 16178 1 1  59 GLY HA2  H  50.184 29.395 -36.636 1.00 . A A .  59 GLY HA2  1 1 
        6 16179 1 1  59 GLY HA3  H  49.350 30.770 -37.351 1.00 . A A .  59 GLY HA3  1 1 
        6 16180 1 1  59 GLY N    N  48.225 28.984 -37.302 1.00 . A A .  59 GLY N    1 1 
        6 16181 1 1  59 GLY O    O  47.920 29.784 -34.714 1.00 . A A .  59 GLY O    1 1 
        6 16182 1 1  60 SER C    C  49.101 33.460 -33.482 1.00 . A A .  60 SER C    1 1 
        6 16183 1 1  60 SER CA   C  49.078 31.934 -33.486 1.00 . A A .  60 SER CA   1 1 
        6 16184 1 1  60 SER CB   C  50.125 31.422 -32.482 1.00 . A A .  60 SER CB   1 1 
        6 16185 1 1  60 SER H    H  50.134 31.844 -35.361 1.00 . A A .  60 SER H    1 1 
        6 16186 1 1  60 SER HA   H  48.081 31.590 -33.216 1.00 . A A .  60 SER HA   1 1 
        6 16187 1 1  60 SER HB2  H  51.111 31.772 -32.747 1.00 . A A .  60 SER HB2  1 1 
        6 16188 1 1  60 SER HB3  H  49.873 31.727 -31.478 1.00 . A A .  60 SER HB3  1 1 
        6 16189 1 1  60 SER HG   H  49.734 29.798 -33.477 1.00 . A A .  60 SER HG   1 1 
        6 16190 1 1  60 SER N    N  49.431 31.409 -34.834 1.00 . A A .  60 SER N    1 1 
        6 16191 1 1  60 SER O    O  49.921 34.077 -32.834 1.00 . A A .  60 SER O    1 1 
        6 16192 1 1  60 SER OG   O  50.057 30.009 -32.598 1.00 . A A .  60 SER OG   1 1 
        6 16193 1 1  61 PRO C    C  47.687 36.133 -32.995 1.00 . A A .  61 PRO C    1 1 
        6 16194 1 1  61 PRO CA   C  48.065 35.487 -34.328 1.00 . A A .  61 PRO CA   1 1 
        6 16195 1 1  61 PRO CB   C  46.931 35.715 -35.349 1.00 . A A .  61 PRO CB   1 1 
        6 16196 1 1  61 PRO CD   C  47.210 33.261 -34.999 1.00 . A A .  61 PRO CD   1 1 
        6 16197 1 1  61 PRO CG   C  46.374 34.313 -35.748 1.00 . A A .  61 PRO CG   1 1 
        6 16198 1 1  61 PRO HA   H  49.002 35.903 -34.688 1.00 . A A .  61 PRO HA   1 1 
        6 16199 1 1  61 PRO HB2  H  46.147 36.310 -34.904 1.00 . A A .  61 PRO HB2  1 1 
        6 16200 1 1  61 PRO HB3  H  47.316 36.220 -36.223 1.00 . A A .  61 PRO HB3  1 1 
        6 16201 1 1  61 PRO HD2  H  46.581 32.681 -34.340 1.00 . A A .  61 PRO HD2  1 1 
        6 16202 1 1  61 PRO HD3  H  47.720 32.613 -35.697 1.00 . A A .  61 PRO HD3  1 1 
        6 16203 1 1  61 PRO HG2  H  45.336 34.233 -35.461 1.00 . A A .  61 PRO HG2  1 1 
        6 16204 1 1  61 PRO HG3  H  46.466 34.167 -36.814 1.00 . A A .  61 PRO HG3  1 1 
        6 16205 1 1  61 PRO N    N  48.182 34.033 -34.220 1.00 . A A .  61 PRO N    1 1 
        6 16206 1 1  61 PRO O    O  47.168 37.231 -32.964 1.00 . A A .  61 PRO O    1 1 
        6 16207 1 1  62 GLU C    C  48.401 37.296 -30.340 1.00 . A A .  62 GLU C    1 1 
        6 16208 1 1  62 GLU CA   C  47.607 36.020 -30.593 1.00 . A A .  62 GLU CA   1 1 
        6 16209 1 1  62 GLU CB   C  47.964 34.992 -29.507 1.00 . A A .  62 GLU CB   1 1 
        6 16210 1 1  62 GLU CD   C  49.646 33.258 -28.881 1.00 . A A .  62 GLU CD   1 1 
        6 16211 1 1  62 GLU CG   C  49.037 34.045 -30.044 1.00 . A A .  62 GLU CG   1 1 
        6 16212 1 1  62 GLU H    H  48.370 34.561 -31.983 1.00 . A A .  62 GLU H    1 1 
        6 16213 1 1  62 GLU HA   H  46.543 36.254 -30.573 1.00 . A A .  62 GLU HA   1 1 
        6 16214 1 1  62 GLU HB2  H  48.337 35.505 -28.631 1.00 . A A .  62 GLU HB2  1 1 
        6 16215 1 1  62 GLU HB3  H  47.083 34.427 -29.238 1.00 . A A .  62 GLU HB3  1 1 
        6 16216 1 1  62 GLU HG2  H  48.597 33.357 -30.750 1.00 . A A .  62 GLU HG2  1 1 
        6 16217 1 1  62 GLU HG3  H  49.813 34.613 -30.535 1.00 . A A .  62 GLU HG3  1 1 
        6 16218 1 1  62 GLU N    N  47.951 35.445 -31.918 1.00 . A A .  62 GLU N    1 1 
        6 16219 1 1  62 GLU O    O  47.852 38.381 -30.327 1.00 . A A .  62 GLU O    1 1 
        6 16220 1 1  62 GLU OE1  O  49.059 32.241 -28.550 1.00 . A A .  62 GLU OE1  1 1 
        6 16221 1 1  62 GLU OE2  O  50.664 33.718 -28.390 1.00 . A A .  62 GLU OE2  1 1 
        6 16222 1 1  63 ASP C    C  50.246 39.428 -30.915 1.00 . A A .  63 ASP C    1 1 
        6 16223 1 1  63 ASP CA   C  50.527 38.333 -29.891 1.00 . A A .  63 ASP CA   1 1 
        6 16224 1 1  63 ASP CB   C  52.000 37.911 -30.010 1.00 . A A .  63 ASP CB   1 1 
        6 16225 1 1  63 ASP CG   C  52.868 38.870 -29.195 1.00 . A A .  63 ASP CG   1 1 
        6 16226 1 1  63 ASP H    H  50.080 36.249 -30.163 1.00 . A A .  63 ASP H    1 1 
        6 16227 1 1  63 ASP HA   H  50.312 38.715 -28.894 1.00 . A A .  63 ASP HA   1 1 
        6 16228 1 1  63 ASP HB2  H  52.124 36.907 -29.632 1.00 . A A .  63 ASP HB2  1 1 
        6 16229 1 1  63 ASP HB3  H  52.308 37.943 -31.045 1.00 . A A .  63 ASP HB3  1 1 
        6 16230 1 1  63 ASP N    N  49.681 37.143 -30.144 1.00 . A A .  63 ASP N    1 1 
        6 16231 1 1  63 ASP O    O  50.369 40.601 -30.623 1.00 . A A .  63 ASP O    1 1 
        6 16232 1 1  63 ASP OD1  O  53.012 39.992 -29.652 1.00 . A A .  63 ASP OD1  1 1 
        6 16233 1 1  63 ASP OD2  O  53.340 38.427 -28.161 1.00 . A A .  63 ASP OD2  1 1 
        6 16234 1 1  64 PHE C    C  48.304 40.799 -32.832 1.00 . A A .  64 PHE C    1 1 
        6 16235 1 1  64 PHE CA   C  49.582 40.030 -33.152 1.00 . A A .  64 PHE CA   1 1 
        6 16236 1 1  64 PHE CB   C  49.400 39.298 -34.490 1.00 . A A .  64 PHE CB   1 1 
        6 16237 1 1  64 PHE CD1  C  50.620 41.082 -35.810 1.00 . A A .  64 PHE CD1  1 1 
        6 16238 1 1  64 PHE CD2  C  48.415 40.482 -36.499 1.00 . A A .  64 PHE CD2  1 1 
        6 16239 1 1  64 PHE CE1  C  50.688 42.002 -36.837 1.00 . A A .  64 PHE CE1  1 1 
        6 16240 1 1  64 PHE CE2  C  48.488 41.402 -37.524 1.00 . A A .  64 PHE CE2  1 1 
        6 16241 1 1  64 PHE CG   C  49.481 40.313 -35.632 1.00 . A A .  64 PHE CG   1 1 
        6 16242 1 1  64 PHE CZ   C  49.624 42.161 -37.692 1.00 . A A .  64 PHE CZ   1 1 
        6 16243 1 1  64 PHE H    H  49.785 38.067 -32.293 1.00 . A A .  64 PHE H    1 1 
        6 16244 1 1  64 PHE HA   H  50.413 40.734 -33.208 1.00 . A A .  64 PHE HA   1 1 
        6 16245 1 1  64 PHE HB2  H  50.179 38.559 -34.612 1.00 . A A .  64 PHE HB2  1 1 
        6 16246 1 1  64 PHE HB3  H  48.437 38.809 -34.512 1.00 . A A .  64 PHE HB3  1 1 
        6 16247 1 1  64 PHE HD1  H  51.459 40.961 -35.141 1.00 . A A .  64 PHE HD1  1 1 
        6 16248 1 1  64 PHE HD2  H  47.521 39.889 -36.372 1.00 . A A .  64 PHE HD2  1 1 
        6 16249 1 1  64 PHE HE1  H  51.578 42.597 -36.968 1.00 . A A .  64 PHE HE1  1 1 
        6 16250 1 1  64 PHE HE2  H  47.652 41.529 -38.196 1.00 . A A .  64 PHE HE2  1 1 
        6 16251 1 1  64 PHE HZ   H  49.678 42.883 -38.494 1.00 . A A .  64 PHE HZ   1 1 
        6 16252 1 1  64 PHE N    N  49.873 39.025 -32.101 1.00 . A A .  64 PHE N    1 1 
        6 16253 1 1  64 PHE O    O  48.348 41.973 -32.522 1.00 . A A .  64 PHE O    1 1 
        6 16254 1 1  65 ALA C    C  46.028 41.678 -31.379 1.00 . A A .  65 ALA C    1 1 
        6 16255 1 1  65 ALA CA   C  45.896 40.805 -32.621 1.00 . A A .  65 ALA CA   1 1 
        6 16256 1 1  65 ALA CB   C  44.830 39.728 -32.358 1.00 . A A .  65 ALA CB   1 1 
        6 16257 1 1  65 ALA H    H  47.197 39.179 -33.179 1.00 . A A .  65 ALA H    1 1 
        6 16258 1 1  65 ALA HA   H  45.612 41.433 -33.473 1.00 . A A .  65 ALA HA   1 1 
        6 16259 1 1  65 ALA HB1  H  44.652 39.164 -33.261 1.00 . A A .  65 ALA HB1  1 1 
        6 16260 1 1  65 ALA HB2  H  43.909 40.198 -32.045 1.00 . A A .  65 ALA HB2  1 1 
        6 16261 1 1  65 ALA HB3  H  45.171 39.060 -31.581 1.00 . A A .  65 ALA HB3  1 1 
        6 16262 1 1  65 ALA N    N  47.185 40.125 -32.919 1.00 . A A .  65 ALA N    1 1 
        6 16263 1 1  65 ALA O    O  45.244 42.582 -31.165 1.00 . A A .  65 ALA O    1 1 
        6 16264 1 1  66 ASN C    C  47.947 43.495 -29.670 1.00 . A A .  66 ASN C    1 1 
        6 16265 1 1  66 ASN CA   C  47.222 42.197 -29.347 1.00 . A A .  66 ASN CA   1 1 
        6 16266 1 1  66 ASN CB   C  48.080 41.381 -28.364 1.00 . A A .  66 ASN CB   1 1 
        6 16267 1 1  66 ASN CG   C  47.466 39.989 -28.187 1.00 . A A .  66 ASN CG   1 1 
        6 16268 1 1  66 ASN H    H  47.641 40.656 -30.793 1.00 . A A .  66 ASN H    1 1 
        6 16269 1 1  66 ASN HA   H  46.252 42.430 -28.916 1.00 . A A .  66 ASN HA   1 1 
        6 16270 1 1  66 ASN HB2  H  49.083 41.282 -28.750 1.00 . A A .  66 ASN HB2  1 1 
        6 16271 1 1  66 ASN HB3  H  48.112 41.880 -27.408 1.00 . A A .  66 ASN HB3  1 1 
        6 16272 1 1  66 ASN HD21 H  49.175 39.169 -27.591 1.00 . A A .  66 ASN HD21 1 1 
        6 16273 1 1  66 ASN HD22 H  47.848 38.112 -27.659 1.00 . A A .  66 ASN HD22 1 1 
        6 16274 1 1  66 ASN N    N  47.025 41.392 -30.578 1.00 . A A .  66 ASN N    1 1 
        6 16275 1 1  66 ASN ND2  N  48.226 39.008 -27.779 1.00 . A A .  66 ASN ND2  1 1 
        6 16276 1 1  66 ASN O    O  47.495 44.568 -29.325 1.00 . A A .  66 ASN O    1 1 
        6 16277 1 1  66 ASN OD1  O  46.292 39.782 -28.418 1.00 . A A .  66 ASN OD1  1 1 
        6 16278 1 1  67 HIS C    C  48.988 45.542 -31.516 1.00 . A A .  67 HIS C    1 1 
        6 16279 1 1  67 HIS CA   C  49.839 44.581 -30.691 1.00 . A A .  67 HIS CA   1 1 
        6 16280 1 1  67 HIS CB   C  51.041 44.142 -31.545 1.00 . A A .  67 HIS CB   1 1 
        6 16281 1 1  67 HIS CD2  C  52.801 42.397 -30.639 1.00 . A A .  67 HIS CD2  1 1 
        6 16282 1 1  67 HIS CE1  C  53.590 43.606 -29.129 1.00 . A A .  67 HIS CE1  1 1 
        6 16283 1 1  67 HIS CG   C  52.158 43.623 -30.637 1.00 . A A .  67 HIS CG   1 1 
        6 16284 1 1  67 HIS H    H  49.387 42.483 -30.584 1.00 . A A .  67 HIS H    1 1 
        6 16285 1 1  67 HIS HA   H  50.168 45.083 -29.782 1.00 . A A .  67 HIS HA   1 1 
        6 16286 1 1  67 HIS HB2  H  50.740 43.357 -32.222 1.00 . A A .  67 HIS HB2  1 1 
        6 16287 1 1  67 HIS HB3  H  51.409 44.980 -32.116 1.00 . A A .  67 HIS HB3  1 1 
        6 16288 1 1  67 HIS HD1  H  52.435 45.190 -29.470 1.00 . A A .  67 HIS HD1  1 1 
        6 16289 1 1  67 HIS HD2  H  52.597 41.577 -31.321 1.00 . A A .  67 HIS HD2  1 1 
        6 16290 1 1  67 HIS HE1  H  54.176 43.982 -28.302 1.00 . A A .  67 HIS HE1  1 1 
        6 16291 1 1  67 HIS N    N  49.062 43.371 -30.329 1.00 . A A .  67 HIS N    1 1 
        6 16292 1 1  67 HIS ND1  N  52.686 44.275 -29.713 1.00 . A A .  67 HIS ND1  1 1 
        6 16293 1 1  67 HIS NE2  N  53.739 42.386 -29.651 1.00 . A A .  67 HIS NE2  1 1 
        6 16294 1 1  67 HIS O    O  49.182 46.743 -31.481 1.00 . A A .  67 HIS O    1 1 
        6 16295 1 1  68 LEU C    C  46.075 46.514 -32.253 1.00 . A A .  68 LEU C    1 1 
        6 16296 1 1  68 LEU CA   C  47.171 45.841 -33.078 1.00 . A A .  68 LEU CA   1 1 
        6 16297 1 1  68 LEU CB   C  46.495 44.934 -34.122 1.00 . A A .  68 LEU CB   1 1 
        6 16298 1 1  68 LEU CD1  C  48.784 44.330 -34.904 1.00 . A A .  68 LEU CD1  1 1 
        6 16299 1 1  68 LEU CD2  C  46.798 43.778 -36.308 1.00 . A A .  68 LEU CD2  1 1 
        6 16300 1 1  68 LEU CG   C  47.398 44.806 -35.347 1.00 . A A .  68 LEU CG   1 1 
        6 16301 1 1  68 LEU H    H  47.931 44.019 -32.227 1.00 . A A .  68 LEU H    1 1 
        6 16302 1 1  68 LEU HA   H  47.781 46.610 -33.567 1.00 . A A .  68 LEU HA   1 1 
        6 16303 1 1  68 LEU HB2  H  46.324 43.957 -33.693 1.00 . A A .  68 LEU HB2  1 1 
        6 16304 1 1  68 LEU HB3  H  45.548 45.362 -34.413 1.00 . A A .  68 LEU HB3  1 1 
        6 16305 1 1  68 LEU HD11 H  48.706 43.354 -34.450 1.00 . A A .  68 LEU HD11 1 1 
        6 16306 1 1  68 LEU HD12 H  49.196 45.024 -34.188 1.00 . A A .  68 LEU HD12 1 1 
        6 16307 1 1  68 LEU HD13 H  49.439 44.272 -35.760 1.00 . A A .  68 LEU HD13 1 1 
        6 16308 1 1  68 LEU HD21 H  46.815 42.799 -35.853 1.00 . A A .  68 LEU HD21 1 1 
        6 16309 1 1  68 LEU HD22 H  47.371 43.755 -37.222 1.00 . A A .  68 LEU HD22 1 1 
        6 16310 1 1  68 LEU HD23 H  45.776 44.045 -36.535 1.00 . A A .  68 LEU HD23 1 1 
        6 16311 1 1  68 LEU HG   H  47.477 45.761 -35.841 1.00 . A A .  68 LEU HG   1 1 
        6 16312 1 1  68 LEU N    N  48.052 44.991 -32.239 1.00 . A A .  68 LEU N    1 1 
        6 16313 1 1  68 LEU O    O  46.083 47.716 -32.070 1.00 . A A .  68 LEU O    1 1 
        6 16314 1 1  69 PHE C    C  44.513 47.393 -30.035 1.00 . A A .  69 PHE C    1 1 
        6 16315 1 1  69 PHE CA   C  44.027 46.279 -30.960 1.00 . A A .  69 PHE CA   1 1 
        6 16316 1 1  69 PHE CB   C  43.434 45.132 -30.110 1.00 . A A .  69 PHE CB   1 1 
        6 16317 1 1  69 PHE CD1  C  41.407 46.645 -29.616 1.00 . A A .  69 PHE CD1  1 1 
        6 16318 1 1  69 PHE CD2  C  42.076 45.050 -27.963 1.00 . A A .  69 PHE CD2  1 1 
        6 16319 1 1  69 PHE CE1  C  40.359 47.031 -28.806 1.00 . A A .  69 PHE CE1  1 1 
        6 16320 1 1  69 PHE CE2  C  41.026 45.446 -27.163 1.00 . A A .  69 PHE CE2  1 1 
        6 16321 1 1  69 PHE CG   C  42.284 45.638 -29.202 1.00 . A A .  69 PHE CG   1 1 
        6 16322 1 1  69 PHE CZ   C  40.171 46.431 -27.584 1.00 . A A .  69 PHE CZ   1 1 
        6 16323 1 1  69 PHE H    H  45.183 44.756 -31.961 1.00 . A A .  69 PHE H    1 1 
        6 16324 1 1  69 PHE HA   H  43.283 46.682 -31.641 1.00 . A A .  69 PHE HA   1 1 
        6 16325 1 1  69 PHE HB2  H  43.049 44.363 -30.765 1.00 . A A .  69 PHE HB2  1 1 
        6 16326 1 1  69 PHE HB3  H  44.209 44.706 -29.490 1.00 . A A .  69 PHE HB3  1 1 
        6 16327 1 1  69 PHE HD1  H  41.543 47.124 -30.565 1.00 . A A .  69 PHE HD1  1 1 
        6 16328 1 1  69 PHE HD2  H  42.745 44.276 -27.619 1.00 . A A .  69 PHE HD2  1 1 
        6 16329 1 1  69 PHE HE1  H  39.686 47.812 -29.131 1.00 . A A .  69 PHE HE1  1 1 
        6 16330 1 1  69 PHE HE2  H  40.876 44.979 -26.201 1.00 . A A .  69 PHE HE2  1 1 
        6 16331 1 1  69 PHE HZ   H  39.338 46.722 -26.963 1.00 . A A .  69 PHE HZ   1 1 
        6 16332 1 1  69 PHE N    N  45.145 45.719 -31.778 1.00 . A A .  69 PHE N    1 1 
        6 16333 1 1  69 PHE O    O  43.860 48.408 -29.891 1.00 . A A .  69 PHE O    1 1 
        6 16334 1 1  70 THR C    C  46.625 49.450 -29.298 1.00 . A A .  70 THR C    1 1 
        6 16335 1 1  70 THR CA   C  46.175 48.228 -28.507 1.00 . A A .  70 THR CA   1 1 
        6 16336 1 1  70 THR CB   C  47.379 47.655 -27.754 1.00 . A A .  70 THR CB   1 1 
        6 16337 1 1  70 THR CG2  C  47.626 48.431 -26.451 1.00 . A A .  70 THR CG2  1 1 
        6 16338 1 1  70 THR H    H  46.141 46.351 -29.560 1.00 . A A .  70 THR H    1 1 
        6 16339 1 1  70 THR HA   H  45.388 48.525 -27.815 1.00 . A A .  70 THR HA   1 1 
        6 16340 1 1  70 THR HB   H  48.262 47.597 -28.386 1.00 . A A .  70 THR HB   1 1 
        6 16341 1 1  70 THR HG1  H  46.071 46.429 -27.014 1.00 . A A .  70 THR HG1  1 1 
        6 16342 1 1  70 THR HG21 H  46.704 48.512 -25.895 1.00 . A A .  70 THR HG21 1 1 
        6 16343 1 1  70 THR HG22 H  47.990 49.422 -26.681 1.00 . A A .  70 THR HG22 1 1 
        6 16344 1 1  70 THR HG23 H  48.359 47.912 -25.852 1.00 . A A .  70 THR HG23 1 1 
        6 16345 1 1  70 THR N    N  45.647 47.185 -29.421 1.00 . A A .  70 THR N    1 1 
        6 16346 1 1  70 THR O    O  46.217 50.559 -29.017 1.00 . A A .  70 THR O    1 1 
        6 16347 1 1  70 THR OG1  O  46.976 46.367 -27.330 1.00 . A A .  70 THR OG1  1 1 
        6 16348 1 1  71 VAL C    C  46.795 50.990 -31.870 1.00 . A A .  71 VAL C    1 1 
        6 16349 1 1  71 VAL CA   C  47.947 50.365 -31.094 1.00 . A A .  71 VAL CA   1 1 
        6 16350 1 1  71 VAL CB   C  48.984 49.836 -32.096 1.00 . A A .  71 VAL CB   1 1 
        6 16351 1 1  71 VAL CG1  C  49.459 50.987 -32.986 1.00 . A A .  71 VAL CG1  1 1 
        6 16352 1 1  71 VAL CG2  C  50.178 49.267 -31.330 1.00 . A A .  71 VAL CG2  1 1 
        6 16353 1 1  71 VAL H    H  47.769 48.314 -30.467 1.00 . A A .  71 VAL H    1 1 
        6 16354 1 1  71 VAL HA   H  48.389 51.115 -30.441 1.00 . A A .  71 VAL HA   1 1 
        6 16355 1 1  71 VAL HB   H  48.540 49.063 -32.706 1.00 . A A .  71 VAL HB   1 1 
        6 16356 1 1  71 VAL HG11 H  50.202 50.627 -33.682 1.00 . A A .  71 VAL HG11 1 1 
        6 16357 1 1  71 VAL HG12 H  49.894 51.766 -32.376 1.00 . A A .  71 VAL HG12 1 1 
        6 16358 1 1  71 VAL HG13 H  48.625 51.392 -33.537 1.00 . A A .  71 VAL HG13 1 1 
        6 16359 1 1  71 VAL HG21 H  50.858 50.064 -31.069 1.00 . A A .  71 VAL HG21 1 1 
        6 16360 1 1  71 VAL HG22 H  50.694 48.544 -31.944 1.00 . A A .  71 VAL HG22 1 1 
        6 16361 1 1  71 VAL HG23 H  49.834 48.784 -30.428 1.00 . A A .  71 VAL HG23 1 1 
        6 16362 1 1  71 VAL N    N  47.463 49.227 -30.276 1.00 . A A .  71 VAL N    1 1 
        6 16363 1 1  71 VAL O    O  46.831 52.154 -32.215 1.00 . A A .  71 VAL O    1 1 
        6 16364 1 1  72 PHE C    C  43.527 51.221 -31.931 1.00 . A A .  72 PHE C    1 1 
        6 16365 1 1  72 PHE CA   C  44.620 50.719 -32.874 1.00 . A A .  72 PHE CA   1 1 
        6 16366 1 1  72 PHE CB   C  44.060 49.566 -33.724 1.00 . A A .  72 PHE CB   1 1 
        6 16367 1 1  72 PHE CD1  C  42.464 50.598 -35.394 1.00 . A A .  72 PHE CD1  1 1 
        6 16368 1 1  72 PHE CD2  C  44.670 50.062 -36.127 1.00 . A A .  72 PHE CD2  1 1 
        6 16369 1 1  72 PHE CE1  C  42.164 51.073 -36.652 1.00 . A A .  72 PHE CE1  1 1 
        6 16370 1 1  72 PHE CE2  C  44.365 50.537 -37.385 1.00 . A A .  72 PHE CE2  1 1 
        6 16371 1 1  72 PHE CG   C  43.722 50.088 -35.120 1.00 . A A .  72 PHE CG   1 1 
        6 16372 1 1  72 PHE CZ   C  43.112 51.043 -37.646 1.00 . A A .  72 PHE CZ   1 1 
        6 16373 1 1  72 PHE H    H  45.803 49.270 -31.815 1.00 . A A .  72 PHE H    1 1 
        6 16374 1 1  72 PHE HA   H  44.946 51.541 -33.507 1.00 . A A .  72 PHE HA   1 1 
        6 16375 1 1  72 PHE HB2  H  44.800 48.782 -33.807 1.00 . A A .  72 PHE HB2  1 1 
        6 16376 1 1  72 PHE HB3  H  43.169 49.167 -33.264 1.00 . A A .  72 PHE HB3  1 1 
        6 16377 1 1  72 PHE HD1  H  41.713 50.624 -34.617 1.00 . A A .  72 PHE HD1  1 1 
        6 16378 1 1  72 PHE HD2  H  45.654 49.666 -35.928 1.00 . A A .  72 PHE HD2  1 1 
        6 16379 1 1  72 PHE HE1  H  41.180 51.469 -36.859 1.00 . A A .  72 PHE HE1  1 1 
        6 16380 1 1  72 PHE HE2  H  45.109 50.514 -38.166 1.00 . A A .  72 PHE HE2  1 1 
        6 16381 1 1  72 PHE HZ   H  42.875 51.413 -38.630 1.00 . A A .  72 PHE HZ   1 1 
        6 16382 1 1  72 PHE N    N  45.788 50.201 -32.122 1.00 . A A .  72 PHE N    1 1 
        6 16383 1 1  72 PHE O    O  42.354 51.102 -32.223 1.00 . A A .  72 PHE O    1 1 
        6 16384 1 1  73 ASP C    C  42.982 53.823 -29.776 1.00 . A A .  73 ASP C    1 1 
        6 16385 1 1  73 ASP CA   C  42.942 52.304 -29.837 1.00 . A A .  73 ASP CA   1 1 
        6 16386 1 1  73 ASP CB   C  43.290 51.735 -28.452 1.00 . A A .  73 ASP CB   1 1 
        6 16387 1 1  73 ASP CG   C  42.028 51.734 -27.582 1.00 . A A .  73 ASP CG   1 1 
        6 16388 1 1  73 ASP H    H  44.896 51.864 -30.634 1.00 . A A .  73 ASP H    1 1 
        6 16389 1 1  73 ASP HA   H  41.950 52.000 -30.131 1.00 . A A .  73 ASP HA   1 1 
        6 16390 1 1  73 ASP HB2  H  43.653 50.724 -28.554 1.00 . A A .  73 ASP HB2  1 1 
        6 16391 1 1  73 ASP HB3  H  44.050 52.339 -27.983 1.00 . A A .  73 ASP HB3  1 1 
        6 16392 1 1  73 ASP N    N  43.938 51.784 -30.819 1.00 . A A .  73 ASP N    1 1 
        6 16393 1 1  73 ASP O    O  42.833 54.486 -30.781 1.00 . A A .  73 ASP O    1 1 
        6 16394 1 1  73 ASP OD1  O  40.975 51.472 -28.154 1.00 . A A .  73 ASP OD1  1 1 
        6 16395 1 1  73 ASP OD2  O  42.183 51.993 -26.400 1.00 . A A .  73 ASP OD2  1 1 
        6 16396 1 1  74 LYS C    C  41.819 56.403 -28.228 1.00 . A A .  74 LYS C    1 1 
        6 16397 1 1  74 LYS CA   C  43.216 55.818 -28.377 1.00 . A A .  74 LYS CA   1 1 
        6 16398 1 1  74 LYS CB   C  43.914 56.483 -29.584 1.00 . A A .  74 LYS CB   1 1 
        6 16399 1 1  74 LYS CD   C  45.173 58.505 -30.333 1.00 . A A .  74 LYS CD   1 1 
        6 16400 1 1  74 LYS CE   C  45.601 59.911 -29.900 1.00 . A A .  74 LYS CE   1 1 
        6 16401 1 1  74 LYS CG   C  44.644 57.743 -29.112 1.00 . A A .  74 LYS CG   1 1 
        6 16402 1 1  74 LYS H    H  43.225 53.735 -27.818 1.00 . A A .  74 LYS H    1 1 
        6 16403 1 1  74 LYS HA   H  43.772 56.016 -27.459 1.00 . A A .  74 LYS HA   1 1 
        6 16404 1 1  74 LYS HB2  H  44.623 55.795 -30.018 1.00 . A A .  74 LYS HB2  1 1 
        6 16405 1 1  74 LYS HB3  H  43.177 56.750 -30.327 1.00 . A A .  74 LYS HB3  1 1 
        6 16406 1 1  74 LYS HD2  H  46.020 57.979 -30.749 1.00 . A A .  74 LYS HD2  1 1 
        6 16407 1 1  74 LYS HD3  H  44.397 58.576 -31.081 1.00 . A A .  74 LYS HD3  1 1 
        6 16408 1 1  74 LYS HE2  H  44.795 60.383 -29.359 1.00 . A A .  74 LYS HE2  1 1 
        6 16409 1 1  74 LYS HE3  H  46.465 59.844 -29.257 1.00 . A A .  74 LYS HE3  1 1 
        6 16410 1 1  74 LYS HG2  H  43.961 58.373 -28.561 1.00 . A A .  74 LYS HG2  1 1 
        6 16411 1 1  74 LYS HG3  H  45.468 57.468 -28.471 1.00 . A A .  74 LYS HG3  1 1 
        6 16412 1 1  74 LYS HZ1  H  46.001 61.742 -30.807 1.00 . A A .  74 LYS HZ1  1 1 
        6 16413 1 1  74 LYS HZ2  H  45.204 60.630 -31.814 1.00 . A A .  74 LYS HZ2  1 1 
        6 16414 1 1  74 LYS HZ3  H  46.857 60.436 -31.476 1.00 . A A .  74 LYS HZ3  1 1 
        6 16415 1 1  74 LYS N    N  43.156 54.332 -28.583 1.00 . A A .  74 LYS N    1 1 
        6 16416 1 1  74 LYS NZ   N  45.942 60.743 -31.089 1.00 . A A .  74 LYS NZ   1 1 
        6 16417 1 1  74 LYS O    O  41.621 57.364 -27.510 1.00 . A A .  74 LYS O    1 1 
        6 16418 1 1  75 ASP C    C  38.967 56.190 -27.375 1.00 . A A .  75 ASP C    1 1 
        6 16419 1 1  75 ASP CA   C  39.485 56.339 -28.800 1.00 . A A .  75 ASP CA   1 1 
        6 16420 1 1  75 ASP CB   C  38.585 55.529 -29.744 1.00 . A A .  75 ASP CB   1 1 
        6 16421 1 1  75 ASP CG   C  38.375 54.128 -29.166 1.00 . A A .  75 ASP CG   1 1 
        6 16422 1 1  75 ASP H    H  41.069 55.044 -29.471 1.00 . A A .  75 ASP H    1 1 
        6 16423 1 1  75 ASP HA   H  39.483 57.395 -29.071 1.00 . A A .  75 ASP HA   1 1 
        6 16424 1 1  75 ASP HB2  H  37.628 56.021 -29.845 1.00 . A A .  75 ASP HB2  1 1 
        6 16425 1 1  75 ASP HB3  H  39.050 55.449 -30.715 1.00 . A A .  75 ASP HB3  1 1 
        6 16426 1 1  75 ASP N    N  40.870 55.817 -28.902 1.00 . A A .  75 ASP N    1 1 
        6 16427 1 1  75 ASP O    O  37.865 56.597 -27.065 1.00 . A A .  75 ASP O    1 1 
        6 16428 1 1  75 ASP OD1  O  39.265 53.321 -29.368 1.00 . A A .  75 ASP OD1  1 1 
        6 16429 1 1  75 ASP OD2  O  37.335 53.946 -28.554 1.00 . A A .  75 ASP OD2  1 1 
        6 16430 1 1  76 ASN C    C  38.028 54.672 -25.030 1.00 . A A .  76 ASN C    1 1 
        6 16431 1 1  76 ASN CA   C  39.360 55.412 -25.121 1.00 . A A .  76 ASN CA   1 1 
        6 16432 1 1  76 ASN CB   C  39.202 56.800 -24.476 1.00 . A A .  76 ASN CB   1 1 
        6 16433 1 1  76 ASN CG   C  39.080 56.646 -22.959 1.00 . A A .  76 ASN CG   1 1 
        6 16434 1 1  76 ASN H    H  40.654 55.287 -26.835 1.00 . A A .  76 ASN H    1 1 
        6 16435 1 1  76 ASN HA   H  40.123 54.831 -24.604 1.00 . A A .  76 ASN HA   1 1 
        6 16436 1 1  76 ASN HB2  H  40.064 57.409 -24.704 1.00 . A A .  76 ASN HB2  1 1 
        6 16437 1 1  76 ASN HB3  H  38.314 57.282 -24.856 1.00 . A A .  76 ASN HB3  1 1 
        6 16438 1 1  76 ASN HD21 H  40.154 54.977 -22.913 1.00 . A A .  76 ASN HD21 1 1 
        6 16439 1 1  76 ASN HD22 H  39.585 55.515 -21.407 1.00 . A A .  76 ASN HD22 1 1 
        6 16440 1 1  76 ASN N    N  39.777 55.601 -26.534 1.00 . A A .  76 ASN N    1 1 
        6 16441 1 1  76 ASN ND2  N  39.653 55.628 -22.378 1.00 . A A .  76 ASN ND2  1 1 
        6 16442 1 1  76 ASN O    O  36.981 55.285 -24.960 1.00 . A A .  76 ASN O    1 1 
        6 16443 1 1  76 ASN OD1  O  38.462 57.449 -22.290 1.00 . A A .  76 ASN OD1  1 1 
        6 16444 1 1  77 ASN C    C  37.108 51.126 -24.546 1.00 . A A .  77 ASN C    1 1 
        6 16445 1 1  77 ASN CA   C  36.831 52.581 -24.941 1.00 . A A .  77 ASN CA   1 1 
        6 16446 1 1  77 ASN CB   C  36.125 52.626 -26.310 1.00 . A A .  77 ASN CB   1 1 
        6 16447 1 1  77 ASN CG   C  36.888 51.779 -27.326 1.00 . A A .  77 ASN CG   1 1 
        6 16448 1 1  77 ASN H    H  38.954 52.907 -25.086 1.00 . A A .  77 ASN H    1 1 
        6 16449 1 1  77 ASN HA   H  36.199 53.031 -24.174 1.00 . A A .  77 ASN HA   1 1 
        6 16450 1 1  77 ASN HB2  H  35.120 52.243 -26.213 1.00 . A A .  77 ASN HB2  1 1 
        6 16451 1 1  77 ASN HB3  H  36.083 53.645 -26.662 1.00 . A A .  77 ASN HB3  1 1 
        6 16452 1 1  77 ASN HD21 H  35.231 51.146 -28.213 1.00 . A A .  77 ASN HD21 1 1 
        6 16453 1 1  77 ASN HD22 H  36.680 50.555 -28.872 1.00 . A A .  77 ASN HD22 1 1 
        6 16454 1 1  77 ASN N    N  38.089 53.364 -25.030 1.00 . A A .  77 ASN N    1 1 
        6 16455 1 1  77 ASN ND2  N  36.211 51.104 -28.209 1.00 . A A .  77 ASN ND2  1 1 
        6 16456 1 1  77 ASN O    O  36.464 50.595 -23.663 1.00 . A A .  77 ASN O    1 1 
        6 16457 1 1  77 ASN OD1  O  38.104 51.726 -27.332 1.00 . A A .  77 ASN OD1  1 1 
        6 16458 1 1  78 GLY C    C  37.598 48.110 -25.748 1.00 . A A .  78 GLY C    1 1 
        6 16459 1 1  78 GLY CA   C  38.371 49.084 -24.855 1.00 . A A .  78 GLY CA   1 1 
        6 16460 1 1  78 GLY H    H  38.554 50.959 -25.914 1.00 . A A .  78 GLY H    1 1 
        6 16461 1 1  78 GLY HA2  H  39.430 48.915 -24.981 1.00 . A A .  78 GLY HA2  1 1 
        6 16462 1 1  78 GLY HA3  H  38.105 48.903 -23.823 1.00 . A A .  78 GLY HA3  1 1 
        6 16463 1 1  78 GLY N    N  38.058 50.504 -25.201 1.00 . A A .  78 GLY N    1 1 
        6 16464 1 1  78 GLY O    O  37.505 46.937 -25.449 1.00 . A A .  78 GLY O    1 1 
        6 16465 1 1  79 PHE C    C  36.556 48.125 -29.180 1.00 . A A .  79 PHE C    1 1 
        6 16466 1 1  79 PHE CA   C  36.294 47.737 -27.743 1.00 . A A .  79 PHE CA   1 1 
        6 16467 1 1  79 PHE CB   C  34.791 47.908 -27.458 1.00 . A A .  79 PHE CB   1 1 
        6 16468 1 1  79 PHE CD1  C  34.753 48.139 -24.939 1.00 . A A .  79 PHE CD1  1 1 
        6 16469 1 1  79 PHE CD2  C  33.897 46.129 -25.897 1.00 . A A .  79 PHE CD2  1 1 
        6 16470 1 1  79 PHE CE1  C  34.459 47.660 -23.679 1.00 . A A .  79 PHE CE1  1 1 
        6 16471 1 1  79 PHE CE2  C  33.605 45.654 -24.636 1.00 . A A .  79 PHE CE2  1 1 
        6 16472 1 1  79 PHE CG   C  34.475 47.377 -26.060 1.00 . A A .  79 PHE CG   1 1 
        6 16473 1 1  79 PHE CZ   C  33.886 46.420 -23.528 1.00 . A A .  79 PHE CZ   1 1 
        6 16474 1 1  79 PHE H    H  37.158 49.570 -27.021 1.00 . A A .  79 PHE H    1 1 
        6 16475 1 1  79 PHE HA   H  36.601 46.703 -27.596 1.00 . A A .  79 PHE HA   1 1 
        6 16476 1 1  79 PHE HB2  H  34.523 48.952 -27.513 1.00 . A A .  79 PHE HB2  1 1 
        6 16477 1 1  79 PHE HB3  H  34.215 47.354 -28.188 1.00 . A A .  79 PHE HB3  1 1 
        6 16478 1 1  79 PHE HD1  H  35.205 49.113 -25.052 1.00 . A A .  79 PHE HD1  1 1 
        6 16479 1 1  79 PHE HD2  H  33.677 45.522 -26.764 1.00 . A A .  79 PHE HD2  1 1 
        6 16480 1 1  79 PHE HE1  H  34.679 48.263 -22.809 1.00 . A A .  79 PHE HE1  1 1 
        6 16481 1 1  79 PHE HE2  H  33.154 44.679 -24.517 1.00 . A A .  79 PHE HE2  1 1 
        6 16482 1 1  79 PHE HZ   H  33.653 46.048 -22.541 1.00 . A A .  79 PHE HZ   1 1 
        6 16483 1 1  79 PHE N    N  37.060 48.617 -26.822 1.00 . A A .  79 PHE N    1 1 
        6 16484 1 1  79 PHE O    O  36.996 49.223 -29.457 1.00 . A A .  79 PHE O    1 1 
        6 16485 1 1  80 ILE C    C  35.181 47.760 -32.173 1.00 . A A .  80 ILE C    1 1 
        6 16486 1 1  80 ILE CA   C  36.519 47.500 -31.499 1.00 . A A .  80 ILE CA   1 1 
        6 16487 1 1  80 ILE CB   C  37.202 46.282 -32.136 1.00 . A A .  80 ILE CB   1 1 
        6 16488 1 1  80 ILE CD1  C  39.329 47.306 -32.969 1.00 . A A .  80 ILE CD1  1 1 
        6 16489 1 1  80 ILE CG1  C  38.712 46.371 -31.921 1.00 . A A .  80 ILE CG1  1 1 
        6 16490 1 1  80 ILE CG2  C  36.917 46.279 -33.650 1.00 . A A .  80 ILE CG2  1 1 
        6 16491 1 1  80 ILE H    H  35.955 46.336 -29.791 1.00 . A A .  80 ILE H    1 1 
        6 16492 1 1  80 ILE HA   H  37.137 48.386 -31.593 1.00 . A A .  80 ILE HA   1 1 
        6 16493 1 1  80 ILE HB   H  36.831 45.373 -31.663 1.00 . A A .  80 ILE HB   1 1 
        6 16494 1 1  80 ILE HD11 H  38.782 48.235 -33.000 1.00 . A A .  80 ILE HD11 1 1 
        6 16495 1 1  80 ILE HD12 H  39.292 46.841 -33.941 1.00 . A A .  80 ILE HD12 1 1 
        6 16496 1 1  80 ILE HD13 H  40.358 47.511 -32.713 1.00 . A A .  80 ILE HD13 1 1 
        6 16497 1 1  80 ILE HG12 H  38.915 46.755 -30.931 1.00 . A A .  80 ILE HG12 1 1 
        6 16498 1 1  80 ILE HG13 H  39.149 45.388 -32.013 1.00 . A A .  80 ILE HG13 1 1 
        6 16499 1 1  80 ILE HG21 H  37.132 47.250 -34.064 1.00 . A A .  80 ILE HG21 1 1 
        6 16500 1 1  80 ILE HG22 H  35.881 46.037 -33.827 1.00 . A A .  80 ILE HG22 1 1 
        6 16501 1 1  80 ILE HG23 H  37.538 45.540 -34.136 1.00 . A A .  80 ILE HG23 1 1 
        6 16502 1 1  80 ILE N    N  36.297 47.211 -30.070 1.00 . A A .  80 ILE N    1 1 
        6 16503 1 1  80 ILE O    O  34.349 46.881 -32.269 1.00 . A A .  80 ILE O    1 1 
        6 16504 1 1  81 HIS C    C  33.794 49.024 -34.770 1.00 . A A .  81 HIS C    1 1 
        6 16505 1 1  81 HIS CA   C  33.711 49.301 -33.282 1.00 . A A .  81 HIS CA   1 1 
        6 16506 1 1  81 HIS CB   C  33.409 50.794 -33.071 1.00 . A A .  81 HIS CB   1 1 
        6 16507 1 1  81 HIS CD2  C  35.327 51.331 -31.347 1.00 . A A .  81 HIS CD2  1 1 
        6 16508 1 1  81 HIS CE1  C  36.267 52.816 -32.473 1.00 . A A .  81 HIS CE1  1 1 
        6 16509 1 1  81 HIS CG   C  34.658 51.501 -32.543 1.00 . A A .  81 HIS CG   1 1 
        6 16510 1 1  81 HIS H    H  35.683 49.656 -32.505 1.00 . A A .  81 HIS H    1 1 
        6 16511 1 1  81 HIS HA   H  32.921 48.685 -32.852 1.00 . A A .  81 HIS HA   1 1 
        6 16512 1 1  81 HIS HB2  H  33.118 51.246 -34.009 1.00 . A A .  81 HIS HB2  1 1 
        6 16513 1 1  81 HIS HB3  H  32.607 50.908 -32.358 1.00 . A A .  81 HIS HB3  1 1 
        6 16514 1 1  81 HIS HD1  H  35.034 52.733 -34.036 1.00 . A A .  81 HIS HD1  1 1 
        6 16515 1 1  81 HIS HD2  H  35.060 50.627 -30.573 1.00 . A A .  81 HIS HD2  1 1 
        6 16516 1 1  81 HIS HE1  H  36.936 53.593 -32.809 1.00 . A A .  81 HIS HE1  1 1 
        6 16517 1 1  81 HIS N    N  34.990 48.972 -32.615 1.00 . A A .  81 HIS N    1 1 
        6 16518 1 1  81 HIS ND1  N  35.279 52.397 -33.148 1.00 . A A .  81 HIS ND1  1 1 
        6 16519 1 1  81 HIS NE2  N  36.380 52.193 -31.301 1.00 . A A .  81 HIS NE2  1 1 
        6 16520 1 1  81 HIS O    O  34.871 48.912 -35.323 1.00 . A A .  81 HIS O    1 1 
        6 16521 1 1  82 PHE C    C  33.725 49.388 -37.578 1.00 . A A .  82 PHE C    1 1 
        6 16522 1 1  82 PHE CA   C  32.622 48.635 -36.845 1.00 . A A .  82 PHE CA   1 1 
        6 16523 1 1  82 PHE CB   C  31.266 49.099 -37.394 1.00 . A A .  82 PHE CB   1 1 
        6 16524 1 1  82 PHE CD1  C  31.402 47.842 -39.581 1.00 . A A .  82 PHE CD1  1 1 
        6 16525 1 1  82 PHE CD2  C  29.623 47.310 -38.085 1.00 . A A .  82 PHE CD2  1 1 
        6 16526 1 1  82 PHE CE1  C  30.939 46.893 -40.467 1.00 . A A .  82 PHE CE1  1 1 
        6 16527 1 1  82 PHE CE2  C  29.162 46.362 -38.972 1.00 . A A .  82 PHE CE2  1 1 
        6 16528 1 1  82 PHE CG   C  30.747 48.058 -38.381 1.00 . A A .  82 PHE CG   1 1 
        6 16529 1 1  82 PHE CZ   C  29.821 46.154 -40.162 1.00 . A A .  82 PHE CZ   1 1 
        6 16530 1 1  82 PHE H    H  31.811 48.999 -34.890 1.00 . A A .  82 PHE H    1 1 
        6 16531 1 1  82 PHE HA   H  32.756 47.567 -37.007 1.00 . A A .  82 PHE HA   1 1 
        6 16532 1 1  82 PHE HB2  H  30.560 49.205 -36.583 1.00 . A A .  82 PHE HB2  1 1 
        6 16533 1 1  82 PHE HB3  H  31.379 50.047 -37.898 1.00 . A A .  82 PHE HB3  1 1 
        6 16534 1 1  82 PHE HD1  H  32.281 48.420 -39.825 1.00 . A A .  82 PHE HD1  1 1 
        6 16535 1 1  82 PHE HD2  H  29.101 47.471 -37.154 1.00 . A A .  82 PHE HD2  1 1 
        6 16536 1 1  82 PHE HE1  H  31.456 46.729 -41.402 1.00 . A A .  82 PHE HE1  1 1 
        6 16537 1 1  82 PHE HE2  H  28.286 45.784 -38.732 1.00 . A A .  82 PHE HE2  1 1 
        6 16538 1 1  82 PHE HZ   H  29.462 45.410 -40.856 1.00 . A A .  82 PHE HZ   1 1 
        6 16539 1 1  82 PHE N    N  32.650 48.908 -35.388 1.00 . A A .  82 PHE N    1 1 
        6 16540 1 1  82 PHE O    O  34.681 48.798 -38.024 1.00 . A A .  82 PHE O    1 1 
        6 16541 1 1  83 GLU C    C  36.028 51.040 -37.939 1.00 . A A .  83 GLU C    1 1 
        6 16542 1 1  83 GLU CA   C  34.628 51.464 -38.380 1.00 . A A .  83 GLU CA   1 1 
        6 16543 1 1  83 GLU CB   C  34.427 52.953 -38.060 1.00 . A A .  83 GLU CB   1 1 
        6 16544 1 1  83 GLU CD   C  36.383 53.423 -36.590 1.00 . A A .  83 GLU CD   1 1 
        6 16545 1 1  83 GLU CG   C  34.866 53.223 -36.621 1.00 . A A .  83 GLU CG   1 1 
        6 16546 1 1  83 GLU H    H  32.802 51.124 -37.291 1.00 . A A .  83 GLU H    1 1 
        6 16547 1 1  83 GLU HA   H  34.531 51.286 -39.452 1.00 . A A .  83 GLU HA   1 1 
        6 16548 1 1  83 GLU HB2  H  35.019 53.552 -38.738 1.00 . A A .  83 GLU HB2  1 1 
        6 16549 1 1  83 GLU HB3  H  33.385 53.211 -38.177 1.00 . A A .  83 GLU HB3  1 1 
        6 16550 1 1  83 GLU HG2  H  34.381 54.114 -36.252 1.00 . A A .  83 GLU HG2  1 1 
        6 16551 1 1  83 GLU HG3  H  34.601 52.387 -35.993 1.00 . A A .  83 GLU HG3  1 1 
        6 16552 1 1  83 GLU N    N  33.584 50.678 -37.676 1.00 . A A .  83 GLU N    1 1 
        6 16553 1 1  83 GLU O    O  36.908 50.888 -38.757 1.00 . A A .  83 GLU O    1 1 
        6 16554 1 1  83 GLU OE1  O  36.859 54.085 -37.497 1.00 . A A .  83 GLU OE1  1 1 
        6 16555 1 1  83 GLU OE2  O  36.978 52.902 -35.663 1.00 . A A .  83 GLU OE2  1 1 
        6 16556 1 1  84 GLU C    C  37.922 49.049 -36.687 1.00 . A A .  84 GLU C    1 1 
        6 16557 1 1  84 GLU CA   C  37.553 50.436 -36.158 1.00 . A A .  84 GLU CA   1 1 
        6 16558 1 1  84 GLU CB   C  37.512 50.385 -34.611 1.00 . A A .  84 GLU CB   1 1 
        6 16559 1 1  84 GLU CD   C  38.890 50.670 -32.526 1.00 . A A .  84 GLU CD   1 1 
        6 16560 1 1  84 GLU CG   C  38.930 50.598 -34.062 1.00 . A A .  84 GLU CG   1 1 
        6 16561 1 1  84 GLU H    H  35.468 50.972 -36.028 1.00 . A A .  84 GLU H    1 1 
        6 16562 1 1  84 GLU HA   H  38.298 51.158 -36.502 1.00 . A A .  84 GLU HA   1 1 
        6 16563 1 1  84 GLU HB2  H  36.857 51.159 -34.238 1.00 . A A .  84 GLU HB2  1 1 
        6 16564 1 1  84 GLU HB3  H  37.140 49.426 -34.291 1.00 . A A .  84 GLU HB3  1 1 
        6 16565 1 1  84 GLU HG2  H  39.564 49.777 -34.363 1.00 . A A .  84 GLU HG2  1 1 
        6 16566 1 1  84 GLU HG3  H  39.336 51.520 -34.451 1.00 . A A .  84 GLU HG3  1 1 
        6 16567 1 1  84 GLU N    N  36.209 50.850 -36.654 1.00 . A A .  84 GLU N    1 1 
        6 16568 1 1  84 GLU O    O  39.088 48.738 -36.886 1.00 . A A .  84 GLU O    1 1 
        6 16569 1 1  84 GLU OE1  O  37.804 50.501 -32.001 1.00 . A A .  84 GLU OE1  1 1 
        6 16570 1 1  84 GLU OE2  O  39.950 50.892 -31.969 1.00 . A A .  84 GLU OE2  1 1 
        6 16571 1 1  85 PHE C    C  37.697 46.924 -38.861 1.00 . A A .  85 PHE C    1 1 
        6 16572 1 1  85 PHE CA   C  37.202 46.874 -37.424 1.00 . A A .  85 PHE CA   1 1 
        6 16573 1 1  85 PHE CB   C  35.901 46.058 -37.380 1.00 . A A .  85 PHE CB   1 1 
        6 16574 1 1  85 PHE CD1  C  36.955 43.775 -37.102 1.00 . A A .  85 PHE CD1  1 1 
        6 16575 1 1  85 PHE CD2  C  35.684 44.194 -39.077 1.00 . A A .  85 PHE CD2  1 1 
        6 16576 1 1  85 PHE CE1  C  37.216 42.494 -37.545 1.00 . A A .  85 PHE CE1  1 1 
        6 16577 1 1  85 PHE CE2  C  35.946 42.912 -39.516 1.00 . A A .  85 PHE CE2  1 1 
        6 16578 1 1  85 PHE CG   C  36.186 44.636 -37.865 1.00 . A A .  85 PHE CG   1 1 
        6 16579 1 1  85 PHE CZ   C  36.712 42.065 -38.751 1.00 . A A .  85 PHE CZ   1 1 
        6 16580 1 1  85 PHE H    H  36.003 48.525 -36.743 1.00 . A A .  85 PHE H    1 1 
        6 16581 1 1  85 PHE HA   H  37.965 46.414 -36.805 1.00 . A A .  85 PHE HA   1 1 
        6 16582 1 1  85 PHE HB2  H  35.525 46.021 -36.368 1.00 . A A .  85 PHE HB2  1 1 
        6 16583 1 1  85 PHE HB3  H  35.161 46.507 -38.020 1.00 . A A .  85 PHE HB3  1 1 
        6 16584 1 1  85 PHE HD1  H  37.354 44.106 -36.154 1.00 . A A .  85 PHE HD1  1 1 
        6 16585 1 1  85 PHE HD2  H  35.082 44.856 -39.682 1.00 . A A .  85 PHE HD2  1 1 
        6 16586 1 1  85 PHE HE1  H  37.817 41.828 -36.943 1.00 . A A .  85 PHE HE1  1 1 
        6 16587 1 1  85 PHE HE2  H  35.551 42.575 -40.463 1.00 . A A .  85 PHE HE2  1 1 
        6 16588 1 1  85 PHE HZ   H  36.917 41.062 -39.095 1.00 . A A .  85 PHE HZ   1 1 
        6 16589 1 1  85 PHE N    N  36.925 48.236 -36.912 1.00 . A A .  85 PHE N    1 1 
        6 16590 1 1  85 PHE O    O  38.835 46.602 -39.137 1.00 . A A .  85 PHE O    1 1 
        6 16591 1 1  86 ILE C    C  38.503 48.259 -41.328 1.00 . A A .  86 ILE C    1 1 
        6 16592 1 1  86 ILE CA   C  37.261 47.395 -41.174 1.00 . A A .  86 ILE CA   1 1 
        6 16593 1 1  86 ILE CB   C  36.130 47.981 -42.021 1.00 . A A .  86 ILE CB   1 1 
        6 16594 1 1  86 ILE CD1  C  34.227 49.569 -42.092 1.00 . A A .  86 ILE CD1  1 1 
        6 16595 1 1  86 ILE CG1  C  35.425 49.095 -41.269 1.00 . A A .  86 ILE CG1  1 1 
        6 16596 1 1  86 ILE CG2  C  35.120 46.858 -42.305 1.00 . A A .  86 ILE CG2  1 1 
        6 16597 1 1  86 ILE H    H  35.930 47.572 -39.493 1.00 . A A .  86 ILE H    1 1 
        6 16598 1 1  86 ILE HA   H  37.499 46.386 -41.508 1.00 . A A .  86 ILE HA   1 1 
        6 16599 1 1  86 ILE HB   H  36.544 48.377 -42.950 1.00 . A A .  86 ILE HB   1 1 
        6 16600 1 1  86 ILE HD11 H  33.382 48.919 -41.912 1.00 . A A .  86 ILE HD11 1 1 
        6 16601 1 1  86 ILE HD12 H  34.474 49.549 -43.142 1.00 . A A .  86 ILE HD12 1 1 
        6 16602 1 1  86 ILE HD13 H  33.965 50.576 -41.808 1.00 . A A .  86 ILE HD13 1 1 
        6 16603 1 1  86 ILE HG12 H  35.085 48.732 -40.319 1.00 . A A .  86 ILE HG12 1 1 
        6 16604 1 1  86 ILE HG13 H  36.107 49.919 -41.112 1.00 . A A .  86 ILE HG13 1 1 
        6 16605 1 1  86 ILE HG21 H  35.634 46.006 -42.730 1.00 . A A .  86 ILE HG21 1 1 
        6 16606 1 1  86 ILE HG22 H  34.374 47.206 -43.001 1.00 . A A .  86 ILE HG22 1 1 
        6 16607 1 1  86 ILE HG23 H  34.639 46.558 -41.386 1.00 . A A .  86 ILE HG23 1 1 
        6 16608 1 1  86 ILE N    N  36.837 47.326 -39.755 1.00 . A A .  86 ILE N    1 1 
        6 16609 1 1  86 ILE O    O  39.366 47.958 -42.126 1.00 . A A .  86 ILE O    1 1 
        6 16610 1 1  87 THR C    C  41.018 49.307 -40.615 1.00 . A A .  87 THR C    1 1 
        6 16611 1 1  87 THR CA   C  39.785 50.181 -40.698 1.00 . A A .  87 THR CA   1 1 
        6 16612 1 1  87 THR CB   C  39.810 51.206 -39.559 1.00 . A A .  87 THR CB   1 1 
        6 16613 1 1  87 THR CG2  C  38.833 52.357 -39.839 1.00 . A A .  87 THR CG2  1 1 
        6 16614 1 1  87 THR H    H  37.873 49.550 -39.935 1.00 . A A .  87 THR H    1 1 
        6 16615 1 1  87 THR HA   H  39.765 50.674 -41.670 1.00 . A A .  87 THR HA   1 1 
        6 16616 1 1  87 THR HB   H  40.818 51.553 -39.353 1.00 . A A .  87 THR HB   1 1 
        6 16617 1 1  87 THR HG1  H  38.432 50.955 -38.232 1.00 . A A .  87 THR HG1  1 1 
        6 16618 1 1  87 THR HG21 H  38.042 52.014 -40.489 1.00 . A A .  87 THR HG21 1 1 
        6 16619 1 1  87 THR HG22 H  39.356 53.172 -40.315 1.00 . A A .  87 THR HG22 1 1 
        6 16620 1 1  87 THR HG23 H  38.405 52.705 -38.909 1.00 . A A .  87 THR HG23 1 1 
        6 16621 1 1  87 THR N    N  38.585 49.326 -40.569 1.00 . A A .  87 THR N    1 1 
        6 16622 1 1  87 THR O    O  41.895 49.385 -41.454 1.00 . A A .  87 THR O    1 1 
        6 16623 1 1  87 THR OG1  O  39.273 50.543 -38.445 1.00 . A A .  87 THR OG1  1 1 
        6 16624 1 1  88 VAL C    C  42.416 46.814 -40.764 1.00 . A A .  88 VAL C    1 1 
        6 16625 1 1  88 VAL CA   C  42.254 47.595 -39.469 1.00 . A A .  88 VAL CA   1 1 
        6 16626 1 1  88 VAL CB   C  42.020 46.612 -38.311 1.00 . A A .  88 VAL CB   1 1 
        6 16627 1 1  88 VAL CG1  C  43.080 45.505 -38.365 1.00 . A A .  88 VAL CG1  1 1 
        6 16628 1 1  88 VAL CG2  C  42.144 47.363 -36.982 1.00 . A A .  88 VAL CG2  1 1 
        6 16629 1 1  88 VAL H    H  40.350 48.448 -38.927 1.00 . A A .  88 VAL H    1 1 
        6 16630 1 1  88 VAL HA   H  43.142 48.200 -39.299 1.00 . A A .  88 VAL HA   1 1 
        6 16631 1 1  88 VAL HB   H  41.036 46.178 -38.395 1.00 . A A .  88 VAL HB   1 1 
        6 16632 1 1  88 VAL HG11 H  42.609 44.564 -38.604 1.00 . A A .  88 VAL HG11 1 1 
        6 16633 1 1  88 VAL HG12 H  43.573 45.424 -37.408 1.00 . A A .  88 VAL HG12 1 1 
        6 16634 1 1  88 VAL HG13 H  43.815 45.735 -39.120 1.00 . A A .  88 VAL HG13 1 1 
        6 16635 1 1  88 VAL HG21 H  41.400 48.145 -36.934 1.00 . A A .  88 VAL HG21 1 1 
        6 16636 1 1  88 VAL HG22 H  43.127 47.801 -36.902 1.00 . A A .  88 VAL HG22 1 1 
        6 16637 1 1  88 VAL HG23 H  41.992 46.677 -36.162 1.00 . A A .  88 VAL HG23 1 1 
        6 16638 1 1  88 VAL N    N  41.075 48.477 -39.596 1.00 . A A .  88 VAL N    1 1 
        6 16639 1 1  88 VAL O    O  43.439 46.887 -41.416 1.00 . A A .  88 VAL O    1 1 
        6 16640 1 1  89 LEU C    C  42.048 46.119 -43.488 1.00 . A A .  89 LEU C    1 1 
        6 16641 1 1  89 LEU CA   C  41.457 45.277 -42.364 1.00 . A A .  89 LEU CA   1 1 
        6 16642 1 1  89 LEU CB   C  40.021 44.871 -42.761 1.00 . A A .  89 LEU CB   1 1 
        6 16643 1 1  89 LEU CD1  C  39.947 43.601 -40.613 1.00 . A A .  89 LEU CD1  1 1 
        6 16644 1 1  89 LEU CD2  C  38.183 43.240 -42.334 1.00 . A A .  89 LEU CD2  1 1 
        6 16645 1 1  89 LEU CG   C  39.668 43.530 -42.115 1.00 . A A .  89 LEU CG   1 1 
        6 16646 1 1  89 LEU H    H  40.593 46.035 -40.541 1.00 . A A .  89 LEU H    1 1 
        6 16647 1 1  89 LEU HA   H  42.083 44.401 -42.204 1.00 . A A .  89 LEU HA   1 1 
        6 16648 1 1  89 LEU HB2  H  39.328 45.623 -42.427 1.00 . A A .  89 LEU HB2  1 1 
        6 16649 1 1  89 LEU HB3  H  39.954 44.783 -43.835 1.00 . A A .  89 LEU HB3  1 1 
        6 16650 1 1  89 LEU HD11 H  41.010 43.679 -40.442 1.00 . A A .  89 LEU HD11 1 1 
        6 16651 1 1  89 LEU HD12 H  39.575 42.708 -40.132 1.00 . A A .  89 LEU HD12 1 1 
        6 16652 1 1  89 LEU HD13 H  39.454 44.463 -40.191 1.00 . A A .  89 LEU HD13 1 1 
        6 16653 1 1  89 LEU HD21 H  37.973 43.193 -43.392 1.00 . A A .  89 LEU HD21 1 1 
        6 16654 1 1  89 LEU HD22 H  37.588 44.023 -41.887 1.00 . A A .  89 LEU HD22 1 1 
        6 16655 1 1  89 LEU HD23 H  37.925 42.295 -41.879 1.00 . A A .  89 LEU HD23 1 1 
        6 16656 1 1  89 LEU HG   H  40.257 42.749 -42.558 1.00 . A A .  89 LEU HG   1 1 
        6 16657 1 1  89 LEU N    N  41.391 46.073 -41.113 1.00 . A A .  89 LEU N    1 1 
        6 16658 1 1  89 LEU O    O  42.809 45.633 -44.301 1.00 . A A .  89 LEU O    1 1 
        6 16659 1 1  90 SER C    C  43.725 48.249 -44.581 1.00 . A A .  90 SER C    1 1 
        6 16660 1 1  90 SER CA   C  42.206 48.271 -44.568 1.00 . A A .  90 SER CA   1 1 
        6 16661 1 1  90 SER CB   C  41.734 49.703 -44.272 1.00 . A A .  90 SER CB   1 1 
        6 16662 1 1  90 SER H    H  41.062 47.722 -42.833 1.00 . A A .  90 SER H    1 1 
        6 16663 1 1  90 SER HA   H  41.837 47.934 -45.536 1.00 . A A .  90 SER HA   1 1 
        6 16664 1 1  90 SER HB2  H  40.798 49.694 -43.732 1.00 . A A .  90 SER HB2  1 1 
        6 16665 1 1  90 SER HB3  H  42.484 50.247 -43.717 1.00 . A A .  90 SER HB3  1 1 
        6 16666 1 1  90 SER HG   H  41.461 49.571 -46.191 1.00 . A A .  90 SER HG   1 1 
        6 16667 1 1  90 SER N    N  41.680 47.375 -43.511 1.00 . A A .  90 SER N    1 1 
        6 16668 1 1  90 SER O    O  44.333 47.823 -45.542 1.00 . A A .  90 SER O    1 1 
        6 16669 1 1  90 SER OG   O  41.555 50.282 -45.555 1.00 . A A .  90 SER OG   1 1 
        6 16670 1 1  91 THR C    C  46.335 47.347 -43.834 1.00 . A A .  91 THR C    1 1 
        6 16671 1 1  91 THR CA   C  45.796 48.718 -43.460 1.00 . A A .  91 THR CA   1 1 
        6 16672 1 1  91 THR CB   C  46.231 49.047 -42.029 1.00 . A A .  91 THR CB   1 1 
        6 16673 1 1  91 THR CG2  C  45.712 50.427 -41.602 1.00 . A A .  91 THR CG2  1 1 
        6 16674 1 1  91 THR H    H  43.790 49.052 -42.759 1.00 . A A .  91 THR H    1 1 
        6 16675 1 1  91 THR HA   H  46.178 49.456 -44.165 1.00 . A A .  91 THR HA   1 1 
        6 16676 1 1  91 THR HB   H  47.306 48.942 -41.901 1.00 . A A .  91 THR HB   1 1 
        6 16677 1 1  91 THR HG1  H  45.646 48.411 -40.295 1.00 . A A .  91 THR HG1  1 1 
        6 16678 1 1  91 THR HG21 H  46.028 50.639 -40.592 1.00 . A A .  91 THR HG21 1 1 
        6 16679 1 1  91 THR HG22 H  44.633 50.441 -41.647 1.00 . A A .  91 THR HG22 1 1 
        6 16680 1 1  91 THR HG23 H  46.106 51.184 -42.264 1.00 . A A .  91 THR HG23 1 1 
        6 16681 1 1  91 THR N    N  44.317 48.713 -43.514 1.00 . A A .  91 THR N    1 1 
        6 16682 1 1  91 THR O    O  47.478 47.205 -44.221 1.00 . A A .  91 THR O    1 1 
        6 16683 1 1  91 THR OG1  O  45.534 48.133 -41.207 1.00 . A A .  91 THR OG1  1 1 
        6 16684 1 1  92 THR C    C  45.617 44.670 -45.511 1.00 . A A .  92 THR C    1 1 
        6 16685 1 1  92 THR CA   C  45.923 44.979 -44.050 1.00 . A A .  92 THR CA   1 1 
        6 16686 1 1  92 THR CB   C  45.145 44.004 -43.157 1.00 . A A .  92 THR CB   1 1 
        6 16687 1 1  92 THR CG2  C  44.974 42.641 -43.845 1.00 . A A .  92 THR CG2  1 1 
        6 16688 1 1  92 THR H    H  44.579 46.521 -43.390 1.00 . A A .  92 THR H    1 1 
        6 16689 1 1  92 THR HA   H  46.995 44.890 -43.883 1.00 . A A .  92 THR HA   1 1 
        6 16690 1 1  92 THR HB   H  44.203 44.428 -42.821 1.00 . A A .  92 THR HB   1 1 
        6 16691 1 1  92 THR HG1  H  46.621 43.064 -42.323 1.00 . A A .  92 THR HG1  1 1 
        6 16692 1 1  92 THR HG21 H  45.939 42.261 -44.147 1.00 . A A .  92 THR HG21 1 1 
        6 16693 1 1  92 THR HG22 H  44.344 42.746 -44.716 1.00 . A A .  92 THR HG22 1 1 
        6 16694 1 1  92 THR HG23 H  44.517 41.944 -43.160 1.00 . A A .  92 THR HG23 1 1 
        6 16695 1 1  92 THR N    N  45.492 46.356 -43.709 1.00 . A A .  92 THR N    1 1 
        6 16696 1 1  92 THR O    O  46.062 43.672 -46.045 1.00 . A A .  92 THR O    1 1 
        6 16697 1 1  92 THR OG1  O  45.997 43.744 -42.059 1.00 . A A .  92 THR OG1  1 1 
        6 16698 1 1  93 SER C    C  45.566 45.912 -48.479 1.00 . A A .  93 SER C    1 1 
        6 16699 1 1  93 SER CA   C  44.507 45.313 -47.558 1.00 . A A .  93 SER CA   1 1 
        6 16700 1 1  93 SER CB   C  43.161 46.003 -47.835 1.00 . A A .  93 SER CB   1 1 
        6 16701 1 1  93 SER H    H  44.522 46.323 -45.658 1.00 . A A .  93 SER H    1 1 
        6 16702 1 1  93 SER HA   H  44.440 44.241 -47.743 1.00 . A A .  93 SER HA   1 1 
        6 16703 1 1  93 SER HB2  H  42.482 45.867 -47.007 1.00 . A A .  93 SER HB2  1 1 
        6 16704 1 1  93 SER HB3  H  43.304 47.053 -48.040 1.00 . A A .  93 SER HB3  1 1 
        6 16705 1 1  93 SER HG   H  43.290 45.480 -49.704 1.00 . A A .  93 SER HG   1 1 
        6 16706 1 1  93 SER N    N  44.858 45.534 -46.130 1.00 . A A .  93 SER N    1 1 
        6 16707 1 1  93 SER O    O  46.612 46.339 -48.031 1.00 . A A .  93 SER O    1 1 
        6 16708 1 1  93 SER OG   O  42.665 45.341 -48.990 1.00 . A A .  93 SER OG   1 1 
        6 16709 1 1  94 ARG C    C  46.260 48.024 -50.654 1.00 . A A .  94 ARG C    1 1 
        6 16710 1 1  94 ARG CA   C  46.250 46.500 -50.716 1.00 . A A .  94 ARG CA   1 1 
        6 16711 1 1  94 ARG CB   C  45.836 46.067 -52.130 1.00 . A A .  94 ARG CB   1 1 
        6 16712 1 1  94 ARG CD   C  46.851 43.797 -51.917 1.00 . A A .  94 ARG CD   1 1 
        6 16713 1 1  94 ARG CG   C  45.544 44.563 -52.130 1.00 . A A .  94 ARG CG   1 1 
        6 16714 1 1  94 ARG CZ   C  47.099 42.535 -53.960 1.00 . A A .  94 ARG CZ   1 1 
        6 16715 1 1  94 ARG H    H  44.417 45.578 -50.067 1.00 . A A .  94 ARG H    1 1 
        6 16716 1 1  94 ARG HA   H  47.244 46.128 -50.473 1.00 . A A .  94 ARG HA   1 1 
        6 16717 1 1  94 ARG HB2  H  44.952 46.609 -52.431 1.00 . A A .  94 ARG HB2  1 1 
        6 16718 1 1  94 ARG HB3  H  46.635 46.280 -52.823 1.00 . A A .  94 ARG HB3  1 1 
        6 16719 1 1  94 ARG HD2  H  47.685 44.390 -52.260 1.00 . A A .  94 ARG HD2  1 1 
        6 16720 1 1  94 ARG HD3  H  46.978 43.573 -50.868 1.00 . A A .  94 ARG HD3  1 1 
        6 16721 1 1  94 ARG HE   H  46.539 41.688 -52.252 1.00 . A A .  94 ARG HE   1 1 
        6 16722 1 1  94 ARG HG2  H  44.852 44.329 -51.334 1.00 . A A .  94 ARG HG2  1 1 
        6 16723 1 1  94 ARG HG3  H  45.106 44.280 -53.075 1.00 . A A .  94 ARG HG3  1 1 
        6 16724 1 1  94 ARG HH11 H  47.400 44.513 -53.992 1.00 . A A .  94 ARG HH11 1 1 
        6 16725 1 1  94 ARG HH12 H  47.636 43.697 -55.501 1.00 . A A .  94 ARG HH12 1 1 
        6 16726 1 1  94 ARG HH21 H  46.852 40.557 -54.152 1.00 . A A .  94 ARG HH21 1 1 
        6 16727 1 1  94 ARG HH22 H  47.317 41.397 -55.594 1.00 . A A .  94 ARG HH22 1 1 
        6 16728 1 1  94 ARG N    N  45.273 45.934 -49.751 1.00 . A A .  94 ARG N    1 1 
        6 16729 1 1  94 ARG NE   N  46.797 42.524 -52.692 1.00 . A A .  94 ARG NE   1 1 
        6 16730 1 1  94 ARG NH1  N  47.402 43.670 -54.529 1.00 . A A .  94 ARG NH1  1 1 
        6 16731 1 1  94 ARG NH2  N  47.089 41.409 -54.622 1.00 . A A .  94 ARG NH2  1 1 
        6 16732 1 1  94 ARG O    O  45.249 48.643 -50.387 1.00 . A A .  94 ARG O    1 1 
        6 16733 1 1  95 GLY C    C  48.957 50.535 -51.046 1.00 . A A .  95 GLY C    1 1 
        6 16734 1 1  95 GLY CA   C  47.502 50.090 -50.865 1.00 . A A .  95 GLY CA   1 1 
        6 16735 1 1  95 GLY H    H  48.196 48.060 -51.115 1.00 . A A .  95 GLY H    1 1 
        6 16736 1 1  95 GLY HA2  H  46.899 50.507 -51.659 1.00 . A A .  95 GLY HA2  1 1 
        6 16737 1 1  95 GLY HA3  H  47.134 50.445 -49.913 1.00 . A A .  95 GLY HA3  1 1 
        6 16738 1 1  95 GLY N    N  47.405 48.601 -50.905 1.00 . A A .  95 GLY N    1 1 
        6 16739 1 1  95 GLY O    O  49.850 50.020 -50.402 1.00 . A A .  95 GLY O    1 1 
        6 16740 1 1  96 THR C    C  50.831 53.244 -51.347 1.00 . A A .  96 THR C    1 1 
        6 16741 1 1  96 THR CA   C  50.546 51.981 -52.157 1.00 . A A .  96 THR CA   1 1 
        6 16742 1 1  96 THR CB   C  50.686 52.315 -53.646 1.00 . A A .  96 THR CB   1 1 
        6 16743 1 1  96 THR CG2  C  50.366 51.089 -54.514 1.00 . A A .  96 THR CG2  1 1 
        6 16744 1 1  96 THR H    H  48.410 51.875 -52.414 1.00 . A A .  96 THR H    1 1 
        6 16745 1 1  96 THR HA   H  51.254 51.207 -51.867 1.00 . A A .  96 THR HA   1 1 
        6 16746 1 1  96 THR HB   H  51.656 52.752 -53.874 1.00 . A A .  96 THR HB   1 1 
        6 16747 1 1  96 THR HG1  H  49.677 53.925 -53.265 1.00 . A A .  96 THR HG1  1 1 
        6 16748 1 1  96 THR HG21 H  49.720 50.417 -53.970 1.00 . A A .  96 THR HG21 1 1 
        6 16749 1 1  96 THR HG22 H  51.280 50.575 -54.771 1.00 . A A .  96 THR HG22 1 1 
        6 16750 1 1  96 THR HG23 H  49.869 51.404 -55.420 1.00 . A A .  96 THR HG23 1 1 
        6 16751 1 1  96 THR N    N  49.163 51.489 -51.919 1.00 . A A .  96 THR N    1 1 
        6 16752 1 1  96 THR O    O  51.970 53.624 -51.165 1.00 . A A .  96 THR O    1 1 
        6 16753 1 1  96 THR OG1  O  49.644 53.228 -53.924 1.00 . A A .  96 THR OG1  1 1 
        6 16754 1 1  97 LEU C    C  51.123 54.951 -49.076 1.00 . A A .  97 LEU C    1 1 
        6 16755 1 1  97 LEU CA   C  49.982 55.111 -50.075 1.00 . A A .  97 LEU CA   1 1 
        6 16756 1 1  97 LEU CB   C  48.687 55.392 -49.299 1.00 . A A .  97 LEU CB   1 1 
        6 16757 1 1  97 LEU CD1  C  46.209 55.554 -49.513 1.00 . A A .  97 LEU CD1  1 1 
        6 16758 1 1  97 LEU CD2  C  47.651 55.739 -51.540 1.00 . A A .  97 LEU CD2  1 1 
        6 16759 1 1  97 LEU CG   C  47.487 55.050 -50.184 1.00 . A A .  97 LEU CG   1 1 
        6 16760 1 1  97 LEU H    H  48.888 53.529 -51.044 1.00 . A A .  97 LEU H    1 1 
        6 16761 1 1  97 LEU HA   H  50.215 55.935 -50.749 1.00 . A A .  97 LEU HA   1 1 
        6 16762 1 1  97 LEU HB2  H  48.661 54.786 -48.405 1.00 . A A .  97 LEU HB2  1 1 
        6 16763 1 1  97 LEU HB3  H  48.649 56.434 -49.022 1.00 . A A .  97 LEU HB3  1 1 
        6 16764 1 1  97 LEU HD11 H  45.356 55.325 -50.135 1.00 . A A .  97 LEU HD11 1 1 
        6 16765 1 1  97 LEU HD12 H  46.268 56.623 -49.372 1.00 . A A .  97 LEU HD12 1 1 
        6 16766 1 1  97 LEU HD13 H  46.088 55.074 -48.553 1.00 . A A .  97 LEU HD13 1 1 
        6 16767 1 1  97 LEU HD21 H  48.386 55.212 -52.130 1.00 . A A .  97 LEU HD21 1 1 
        6 16768 1 1  97 LEU HD22 H  47.976 56.758 -51.394 1.00 . A A .  97 LEU HD22 1 1 
        6 16769 1 1  97 LEU HD23 H  46.707 55.738 -52.065 1.00 . A A .  97 LEU HD23 1 1 
        6 16770 1 1  97 LEU HG   H  47.429 53.981 -50.323 1.00 . A A .  97 LEU HG   1 1 
        6 16771 1 1  97 LEU N    N  49.789 53.872 -50.875 1.00 . A A .  97 LEU N    1 1 
        6 16772 1 1  97 LEU O    O  51.400 53.861 -48.616 1.00 . A A .  97 LEU O    1 1 
        6 16773 1 1  98 GLU C    C  52.366 55.807 -46.372 1.00 . A A .  98 GLU C    1 1 
        6 16774 1 1  98 GLU CA   C  52.890 55.978 -47.791 1.00 . A A .  98 GLU CA   1 1 
        6 16775 1 1  98 GLU CB   C  53.679 57.294 -47.871 1.00 . A A .  98 GLU CB   1 1 
        6 16776 1 1  98 GLU CD   C  55.985 56.458 -48.329 1.00 . A A .  98 GLU CD   1 1 
        6 16777 1 1  98 GLU CG   C  55.071 57.082 -47.274 1.00 . A A .  98 GLU CG   1 1 
        6 16778 1 1  98 GLU H    H  51.507 56.902 -49.157 1.00 . A A .  98 GLU H    1 1 
        6 16779 1 1  98 GLU HA   H  53.524 55.128 -48.041 1.00 . A A .  98 GLU HA   1 1 
        6 16780 1 1  98 GLU HB2  H  53.769 57.601 -48.903 1.00 . A A .  98 GLU HB2  1 1 
        6 16781 1 1  98 GLU HB3  H  53.159 58.062 -47.318 1.00 . A A .  98 GLU HB3  1 1 
        6 16782 1 1  98 GLU HG2  H  55.483 58.029 -46.960 1.00 . A A .  98 GLU HG2  1 1 
        6 16783 1 1  98 GLU HG3  H  55.007 56.421 -46.421 1.00 . A A .  98 GLU HG3  1 1 
        6 16784 1 1  98 GLU N    N  51.765 56.044 -48.758 1.00 . A A .  98 GLU N    1 1 
        6 16785 1 1  98 GLU O    O  53.043 55.267 -45.514 1.00 . A A .  98 GLU O    1 1 
        6 16786 1 1  98 GLU OE1  O  55.432 55.942 -49.287 1.00 . A A .  98 GLU OE1  1 1 
        6 16787 1 1  98 GLU OE2  O  57.185 56.530 -48.118 1.00 . A A .  98 GLU OE2  1 1 
        6 16788 1 1  99 GLU C    C  50.806 54.741 -44.257 1.00 . A A .  99 GLU C    1 1 
        6 16789 1 1  99 GLU CA   C  50.588 56.146 -44.790 1.00 . A A .  99 GLU CA   1 1 
        6 16790 1 1  99 GLU CB   C  49.079 56.415 -44.881 1.00 . A A .  99 GLU CB   1 1 
        6 16791 1 1  99 GLU CD   C  49.771 58.785 -45.242 1.00 . A A .  99 GLU CD   1 1 
        6 16792 1 1  99 GLU CG   C  48.843 57.670 -45.725 1.00 . A A .  99 GLU CG   1 1 
        6 16793 1 1  99 GLU H    H  50.660 56.705 -46.861 1.00 . A A .  99 GLU H    1 1 
        6 16794 1 1  99 GLU HA   H  51.073 56.860 -44.124 1.00 . A A .  99 GLU HA   1 1 
        6 16795 1 1  99 GLU HB2  H  48.587 55.570 -45.342 1.00 . A A .  99 GLU HB2  1 1 
        6 16796 1 1  99 GLU HB3  H  48.676 56.562 -43.890 1.00 . A A .  99 GLU HB3  1 1 
        6 16797 1 1  99 GLU HG2  H  49.051 57.456 -46.763 1.00 . A A .  99 GLU HG2  1 1 
        6 16798 1 1  99 GLU HG3  H  47.817 57.991 -45.624 1.00 . A A .  99 GLU HG3  1 1 
        6 16799 1 1  99 GLU N    N  51.169 56.274 -46.144 1.00 . A A .  99 GLU N    1 1 
        6 16800 1 1  99 GLU O    O  50.796 54.515 -43.063 1.00 . A A .  99 GLU O    1 1 
        6 16801 1 1  99 GLU OE1  O  50.934 58.718 -45.604 1.00 . A A .  99 GLU OE1  1 1 
        6 16802 1 1  99 GLU OE2  O  49.265 59.643 -44.536 1.00 . A A .  99 GLU OE2  1 1 
        6 16803 1 1 100 LYS C    C  52.532 52.301 -43.960 1.00 . A A . 100 LYS C    1 1 
        6 16804 1 1 100 LYS CA   C  51.224 52.418 -44.728 1.00 . A A . 100 LYS CA   1 1 
        6 16805 1 1 100 LYS CB   C  51.301 51.536 -45.985 1.00 . A A . 100 LYS CB   1 1 
        6 16806 1 1 100 LYS CD   C  50.271 49.526 -44.844 1.00 . A A . 100 LYS CD   1 1 
        6 16807 1 1 100 LYS CE   C  49.009 49.859 -45.648 1.00 . A A . 100 LYS CE   1 1 
        6 16808 1 1 100 LYS CG   C  51.515 50.067 -45.576 1.00 . A A . 100 LYS CG   1 1 
        6 16809 1 1 100 LYS H    H  51.000 54.046 -46.109 1.00 . A A . 100 LYS H    1 1 
        6 16810 1 1 100 LYS HA   H  50.403 52.113 -44.085 1.00 . A A . 100 LYS HA   1 1 
        6 16811 1 1 100 LYS HB2  H  50.389 51.632 -46.550 1.00 . A A . 100 LYS HB2  1 1 
        6 16812 1 1 100 LYS HB3  H  52.127 51.860 -46.599 1.00 . A A . 100 LYS HB3  1 1 
        6 16813 1 1 100 LYS HD2  H  50.356 48.455 -44.738 1.00 . A A . 100 LYS HD2  1 1 
        6 16814 1 1 100 LYS HD3  H  50.205 49.969 -43.863 1.00 . A A . 100 LYS HD3  1 1 
        6 16815 1 1 100 LYS HE2  H  48.223 49.165 -45.389 1.00 . A A . 100 LYS HE2  1 1 
        6 16816 1 1 100 LYS HE3  H  48.682 50.861 -45.411 1.00 . A A . 100 LYS HE3  1 1 
        6 16817 1 1 100 LYS HG2  H  51.700 49.472 -46.458 1.00 . A A . 100 LYS HG2  1 1 
        6 16818 1 1 100 LYS HG3  H  52.373 49.998 -44.923 1.00 . A A . 100 LYS HG3  1 1 
        6 16819 1 1 100 LYS HZ1  H  50.213 49.341 -47.265 1.00 . A A . 100 LYS HZ1  1 1 
        6 16820 1 1 100 LYS HZ2  H  49.255 50.719 -47.528 1.00 . A A . 100 LYS HZ2  1 1 
        6 16821 1 1 100 LYS HZ3  H  48.548 49.175 -47.560 1.00 . A A . 100 LYS HZ3  1 1 
        6 16822 1 1 100 LYS N    N  51.002 53.816 -45.156 1.00 . A A . 100 LYS N    1 1 
        6 16823 1 1 100 LYS NZ   N  49.277 49.766 -47.111 1.00 . A A . 100 LYS NZ   1 1 
        6 16824 1 1 100 LYS O    O  52.580 51.727 -42.891 1.00 . A A . 100 LYS O    1 1 
        6 16825 1 1 101 LEU C    C  54.820 53.496 -42.495 1.00 . A A . 101 LEU C    1 1 
        6 16826 1 1 101 LEU CA   C  54.885 52.784 -43.836 1.00 . A A . 101 LEU CA   1 1 
        6 16827 1 1 101 LEU CB   C  55.933 53.482 -44.718 1.00 . A A . 101 LEU CB   1 1 
        6 16828 1 1 101 LEU CD1  C  57.705 53.118 -46.436 1.00 . A A . 101 LEU CD1  1 1 
        6 16829 1 1 101 LEU CD2  C  57.478 51.534 -44.521 1.00 . A A . 101 LEU CD2  1 1 
        6 16830 1 1 101 LEU CG   C  56.711 52.424 -45.502 1.00 . A A . 101 LEU CG   1 1 
        6 16831 1 1 101 LEU H    H  53.490 53.309 -45.384 1.00 . A A . 101 LEU H    1 1 
        6 16832 1 1 101 LEU HA   H  55.147 51.739 -43.674 1.00 . A A . 101 LEU HA   1 1 
        6 16833 1 1 101 LEU HB2  H  55.439 54.153 -45.405 1.00 . A A . 101 LEU HB2  1 1 
        6 16834 1 1 101 LEU HB3  H  56.612 54.047 -44.097 1.00 . A A . 101 LEU HB3  1 1 
        6 16835 1 1 101 LEU HD11 H  57.272 54.033 -46.813 1.00 . A A . 101 LEU HD11 1 1 
        6 16836 1 1 101 LEU HD12 H  57.942 52.468 -47.266 1.00 . A A . 101 LEU HD12 1 1 
        6 16837 1 1 101 LEU HD13 H  58.611 53.350 -45.896 1.00 . A A . 101 LEU HD13 1 1 
        6 16838 1 1 101 LEU HD21 H  56.951 50.602 -44.386 1.00 . A A . 101 LEU HD21 1 1 
        6 16839 1 1 101 LEU HD22 H  57.565 52.034 -43.568 1.00 . A A . 101 LEU HD22 1 1 
        6 16840 1 1 101 LEU HD23 H  58.466 51.331 -44.908 1.00 . A A . 101 LEU HD23 1 1 
        6 16841 1 1 101 LEU HG   H  56.027 51.822 -46.081 1.00 . A A . 101 LEU HG   1 1 
        6 16842 1 1 101 LEU N    N  53.575 52.853 -44.521 1.00 . A A . 101 LEU N    1 1 
        6 16843 1 1 101 LEU O    O  55.434 53.078 -41.534 1.00 . A A . 101 LEU O    1 1 
        6 16844 1 1 102 SER C    C  53.198 54.498 -40.142 1.00 . A A . 102 SER C    1 1 
        6 16845 1 1 102 SER CA   C  53.951 55.319 -41.182 1.00 . A A . 102 SER CA   1 1 
        6 16846 1 1 102 SER CB   C  53.168 56.613 -41.456 1.00 . A A . 102 SER CB   1 1 
        6 16847 1 1 102 SER H    H  53.593 54.868 -43.256 1.00 . A A . 102 SER H    1 1 
        6 16848 1 1 102 SER HA   H  54.948 55.542 -40.804 1.00 . A A . 102 SER HA   1 1 
        6 16849 1 1 102 SER HB2  H  53.360 57.348 -40.688 1.00 . A A . 102 SER HB2  1 1 
        6 16850 1 1 102 SER HB3  H  53.415 57.010 -42.430 1.00 . A A . 102 SER HB3  1 1 
        6 16851 1 1 102 SER HG   H  51.577 55.870 -42.289 1.00 . A A . 102 SER HG   1 1 
        6 16852 1 1 102 SER N    N  54.071 54.566 -42.453 1.00 . A A . 102 SER N    1 1 
        6 16853 1 1 102 SER O    O  53.627 54.377 -39.010 1.00 . A A . 102 SER O    1 1 
        6 16854 1 1 102 SER OG   O  51.807 56.210 -41.422 1.00 . A A . 102 SER OG   1 1 
        6 16855 1 1 103 TRP C    C  52.085 51.913 -39.141 1.00 . A A . 103 TRP C    1 1 
        6 16856 1 1 103 TRP CA   C  51.289 53.132 -39.596 1.00 . A A . 103 TRP CA   1 1 
        6 16857 1 1 103 TRP CB   C  50.008 52.661 -40.321 1.00 . A A . 103 TRP CB   1 1 
        6 16858 1 1 103 TRP CD1  C  49.570 50.171 -40.432 1.00 . A A . 103 TRP CD1  1 1 
        6 16859 1 1 103 TRP CD2  C  49.101 51.129 -38.542 1.00 . A A . 103 TRP CD2  1 1 
        6 16860 1 1 103 TRP CE2  C  48.766 49.806 -38.320 1.00 . A A . 103 TRP CE2  1 1 
        6 16861 1 1 103 TRP CE3  C  48.937 52.060 -37.536 1.00 . A A . 103 TRP CE3  1 1 
        6 16862 1 1 103 TRP CG   C  49.556 51.309 -39.753 1.00 . A A . 103 TRP CG   1 1 
        6 16863 1 1 103 TRP CH2  C  48.102 50.350 -36.089 1.00 . A A . 103 TRP CH2  1 1 
        6 16864 1 1 103 TRP CZ2  C  48.267 49.417 -37.093 1.00 . A A . 103 TRP CZ2  1 1 
        6 16865 1 1 103 TRP CZ3  C  48.437 51.670 -36.310 1.00 . A A . 103 TRP CZ3  1 1 
        6 16866 1 1 103 TRP H    H  51.776 54.073 -41.468 1.00 . A A . 103 TRP H    1 1 
        6 16867 1 1 103 TRP HA   H  51.041 53.739 -38.725 1.00 . A A . 103 TRP HA   1 1 
        6 16868 1 1 103 TRP HB2  H  49.222 53.386 -40.176 1.00 . A A . 103 TRP HB2  1 1 
        6 16869 1 1 103 TRP HB3  H  50.205 52.555 -41.376 1.00 . A A . 103 TRP HB3  1 1 
        6 16870 1 1 103 TRP HD1  H  49.889 50.004 -41.451 1.00 . A A . 103 TRP HD1  1 1 
        6 16871 1 1 103 TRP HE1  H  48.982 48.321 -39.767 1.00 . A A . 103 TRP HE1  1 1 
        6 16872 1 1 103 TRP HE3  H  49.198 53.093 -37.709 1.00 . A A . 103 TRP HE3  1 1 
        6 16873 1 1 103 TRP HH2  H  47.713 50.044 -35.129 1.00 . A A . 103 TRP HH2  1 1 
        6 16874 1 1 103 TRP HZ2  H  48.000 48.385 -36.921 1.00 . A A . 103 TRP HZ2  1 1 
        6 16875 1 1 103 TRP HZ3  H  48.309 52.398 -35.524 1.00 . A A . 103 TRP HZ3  1 1 
        6 16876 1 1 103 TRP N    N  52.084 53.948 -40.545 1.00 . A A . 103 TRP N    1 1 
        6 16877 1 1 103 TRP NE1  N  49.090 49.272 -39.552 1.00 . A A . 103 TRP NE1  1 1 
        6 16878 1 1 103 TRP O    O  52.115 51.589 -37.971 1.00 . A A . 103 TRP O    1 1 
        6 16879 1 1 104 ALA C    C  54.571 50.409 -38.679 1.00 . A A . 104 ALA C    1 1 
        6 16880 1 1 104 ALA CA   C  53.516 50.065 -39.722 1.00 . A A . 104 ALA CA   1 1 
        6 16881 1 1 104 ALA CB   C  54.219 49.558 -40.991 1.00 . A A . 104 ALA CB   1 1 
        6 16882 1 1 104 ALA H    H  52.664 51.562 -41.011 1.00 . A A . 104 ALA H    1 1 
        6 16883 1 1 104 ALA HA   H  52.851 49.302 -39.317 1.00 . A A . 104 ALA HA   1 1 
        6 16884 1 1 104 ALA HB1  H  53.489 49.379 -41.766 1.00 . A A . 104 ALA HB1  1 1 
        6 16885 1 1 104 ALA HB2  H  54.741 48.637 -40.775 1.00 . A A . 104 ALA HB2  1 1 
        6 16886 1 1 104 ALA HB3  H  54.928 50.297 -41.333 1.00 . A A . 104 ALA HB3  1 1 
        6 16887 1 1 104 ALA N    N  52.717 51.262 -40.079 1.00 . A A . 104 ALA N    1 1 
        6 16888 1 1 104 ALA O    O  54.809 49.650 -37.760 1.00 . A A . 104 ALA O    1 1 
        6 16889 1 1 105 PHE C    C  55.652 52.017 -36.452 1.00 . A A . 105 PHE C    1 1 
        6 16890 1 1 105 PHE CA   C  56.229 51.955 -37.862 1.00 . A A . 105 PHE CA   1 1 
        6 16891 1 1 105 PHE CB   C  56.741 53.352 -38.249 1.00 . A A . 105 PHE CB   1 1 
        6 16892 1 1 105 PHE CD1  C  59.202 53.333 -37.647 1.00 . A A . 105 PHE CD1  1 1 
        6 16893 1 1 105 PHE CD2  C  57.696 54.481 -36.192 1.00 . A A . 105 PHE CD2  1 1 
        6 16894 1 1 105 PHE CE1  C  60.255 53.676 -36.822 1.00 . A A . 105 PHE CE1  1 1 
        6 16895 1 1 105 PHE CE2  C  58.753 54.821 -35.371 1.00 . A A . 105 PHE CE2  1 1 
        6 16896 1 1 105 PHE CG   C  57.911 53.733 -37.338 1.00 . A A . 105 PHE CG   1 1 
        6 16897 1 1 105 PHE CZ   C  60.030 54.419 -35.687 1.00 . A A . 105 PHE CZ   1 1 
        6 16898 1 1 105 PHE H    H  54.964 52.131 -39.594 1.00 . A A . 105 PHE H    1 1 
        6 16899 1 1 105 PHE HA   H  57.039 51.225 -37.882 1.00 . A A . 105 PHE HA   1 1 
        6 16900 1 1 105 PHE HB2  H  57.074 53.347 -39.277 1.00 . A A . 105 PHE HB2  1 1 
        6 16901 1 1 105 PHE HB3  H  55.948 54.076 -38.135 1.00 . A A . 105 PHE HB3  1 1 
        6 16902 1 1 105 PHE HD1  H  59.386 52.751 -38.536 1.00 . A A . 105 PHE HD1  1 1 
        6 16903 1 1 105 PHE HD2  H  56.696 54.800 -35.939 1.00 . A A . 105 PHE HD2  1 1 
        6 16904 1 1 105 PHE HE1  H  61.258 53.361 -37.069 1.00 . A A . 105 PHE HE1  1 1 
        6 16905 1 1 105 PHE HE2  H  58.576 55.404 -34.479 1.00 . A A . 105 PHE HE2  1 1 
        6 16906 1 1 105 PHE HZ   H  60.855 54.686 -35.043 1.00 . A A . 105 PHE HZ   1 1 
        6 16907 1 1 105 PHE N    N  55.188 51.549 -38.838 1.00 . A A . 105 PHE N    1 1 
        6 16908 1 1 105 PHE O    O  56.104 51.327 -35.563 1.00 . A A . 105 PHE O    1 1 
        6 16909 1 1 106 GLU C    C  53.836 51.590 -34.308 1.00 . A A . 106 GLU C    1 1 
        6 16910 1 1 106 GLU CA   C  54.041 52.967 -34.928 1.00 . A A . 106 GLU CA   1 1 
        6 16911 1 1 106 GLU CB   C  52.673 53.653 -35.083 1.00 . A A . 106 GLU CB   1 1 
        6 16912 1 1 106 GLU CD   C  53.330 55.887 -34.183 1.00 . A A . 106 GLU CD   1 1 
        6 16913 1 1 106 GLU CG   C  52.889 55.128 -35.435 1.00 . A A . 106 GLU CG   1 1 
        6 16914 1 1 106 GLU H    H  54.328 53.393 -37.021 1.00 . A A . 106 GLU H    1 1 
        6 16915 1 1 106 GLU HA   H  54.696 53.550 -34.286 1.00 . A A . 106 GLU HA   1 1 
        6 16916 1 1 106 GLU HB2  H  52.114 53.170 -35.871 1.00 . A A . 106 GLU HB2  1 1 
        6 16917 1 1 106 GLU HB3  H  52.122 53.577 -34.159 1.00 . A A . 106 GLU HB3  1 1 
        6 16918 1 1 106 GLU HG2  H  53.653 55.216 -36.193 1.00 . A A . 106 GLU HG2  1 1 
        6 16919 1 1 106 GLU HG3  H  51.968 55.554 -35.805 1.00 . A A . 106 GLU HG3  1 1 
        6 16920 1 1 106 GLU N    N  54.659 52.849 -36.274 1.00 . A A . 106 GLU N    1 1 
        6 16921 1 1 106 GLU O    O  54.396 51.278 -33.277 1.00 . A A . 106 GLU O    1 1 
        6 16922 1 1 106 GLU OE1  O  52.439 56.326 -33.473 1.00 . A A . 106 GLU OE1  1 1 
        6 16923 1 1 106 GLU OE2  O  54.533 55.987 -34.005 1.00 . A A . 106 GLU OE2  1 1 
        6 16924 1 1 107 LEU C    C  54.078 48.770 -33.972 1.00 . A A . 107 LEU C    1 1 
        6 16925 1 1 107 LEU CA   C  52.771 49.428 -34.426 1.00 . A A . 107 LEU CA   1 1 
        6 16926 1 1 107 LEU CB   C  52.177 48.591 -35.566 1.00 . A A . 107 LEU CB   1 1 
        6 16927 1 1 107 LEU CD1  C  50.469 46.878 -36.144 1.00 . A A . 107 LEU CD1  1 1 
        6 16928 1 1 107 LEU CD2  C  51.929 46.555 -34.148 1.00 . A A . 107 LEU CD2  1 1 
        6 16929 1 1 107 LEU CG   C  51.179 47.588 -34.992 1.00 . A A . 107 LEU CG   1 1 
        6 16930 1 1 107 LEU H    H  52.602 51.092 -35.779 1.00 . A A . 107 LEU H    1 1 
        6 16931 1 1 107 LEU HA   H  52.073 49.487 -33.578 1.00 . A A . 107 LEU HA   1 1 
        6 16932 1 1 107 LEU HB2  H  51.675 49.240 -36.268 1.00 . A A . 107 LEU HB2  1 1 
        6 16933 1 1 107 LEU HB3  H  52.968 48.061 -36.078 1.00 . A A . 107 LEU HB3  1 1 
        6 16934 1 1 107 LEU HD11 H  49.529 46.483 -35.802 1.00 . A A . 107 LEU HD11 1 1 
        6 16935 1 1 107 LEU HD12 H  51.083 46.069 -36.508 1.00 . A A . 107 LEU HD12 1 1 
        6 16936 1 1 107 LEU HD13 H  50.288 47.578 -36.948 1.00 . A A . 107 LEU HD13 1 1 
        6 16937 1 1 107 LEU HD21 H  52.948 46.473 -34.493 1.00 . A A . 107 LEU HD21 1 1 
        6 16938 1 1 107 LEU HD22 H  51.445 45.593 -34.236 1.00 . A A . 107 LEU HD22 1 1 
        6 16939 1 1 107 LEU HD23 H  51.927 46.861 -33.112 1.00 . A A . 107 LEU HD23 1 1 
        6 16940 1 1 107 LEU HG   H  50.454 48.104 -34.379 1.00 . A A . 107 LEU HG   1 1 
        6 16941 1 1 107 LEU N    N  53.032 50.792 -34.952 1.00 . A A . 107 LEU N    1 1 
        6 16942 1 1 107 LEU O    O  54.145 48.179 -32.913 1.00 . A A . 107 LEU O    1 1 
        6 16943 1 1 108 TYR C    C  57.037 48.979 -33.228 1.00 . A A . 108 TYR C    1 1 
        6 16944 1 1 108 TYR CA   C  56.411 48.289 -34.440 1.00 . A A . 108 TYR CA   1 1 
        6 16945 1 1 108 TYR CB   C  57.358 48.454 -35.643 1.00 . A A . 108 TYR CB   1 1 
        6 16946 1 1 108 TYR CD1  C  56.175 46.677 -37.002 1.00 . A A . 108 TYR CD1  1 1 
        6 16947 1 1 108 TYR CD2  C  58.527 46.479 -36.706 1.00 . A A . 108 TYR CD2  1 1 
        6 16948 1 1 108 TYR CE1  C  56.174 45.516 -37.752 1.00 . A A . 108 TYR CE1  1 1 
        6 16949 1 1 108 TYR CE2  C  58.525 45.320 -37.456 1.00 . A A . 108 TYR CE2  1 1 
        6 16950 1 1 108 TYR CG   C  57.353 47.167 -36.473 1.00 . A A . 108 TYR CG   1 1 
        6 16951 1 1 108 TYR CZ   C  57.347 44.829 -37.984 1.00 . A A . 108 TYR CZ   1 1 
        6 16952 1 1 108 TYR H    H  54.991 49.382 -35.635 1.00 . A A . 108 TYR H    1 1 
        6 16953 1 1 108 TYR HA   H  56.265 47.238 -34.211 1.00 . A A . 108 TYR HA   1 1 
        6 16954 1 1 108 TYR HB2  H  57.028 49.276 -36.259 1.00 . A A . 108 TYR HB2  1 1 
        6 16955 1 1 108 TYR HB3  H  58.360 48.650 -35.294 1.00 . A A . 108 TYR HB3  1 1 
        6 16956 1 1 108 TYR HD1  H  55.249 47.205 -36.829 1.00 . A A . 108 TYR HD1  1 1 
        6 16957 1 1 108 TYR HD2  H  59.456 46.852 -36.300 1.00 . A A . 108 TYR HD2  1 1 
        6 16958 1 1 108 TYR HE1  H  55.245 45.145 -38.163 1.00 . A A . 108 TYR HE1  1 1 
        6 16959 1 1 108 TYR HE2  H  59.452 44.793 -37.634 1.00 . A A . 108 TYR HE2  1 1 
        6 16960 1 1 108 TYR HH   H  58.256 43.416 -38.894 1.00 . A A . 108 TYR HH   1 1 
        6 16961 1 1 108 TYR N    N  55.097 48.895 -34.793 1.00 . A A . 108 TYR N    1 1 
        6 16962 1 1 108 TYR O    O  57.913 48.433 -32.588 1.00 . A A . 108 TYR O    1 1 
        6 16963 1 1 108 TYR OH   O  57.344 43.668 -38.731 1.00 . A A . 108 TYR OH   1 1 
        6 16964 1 1 109 ASP C    C  56.246 50.685 -30.551 1.00 . A A . 109 ASP C    1 1 
        6 16965 1 1 109 ASP CA   C  57.123 50.903 -31.771 1.00 . A A . 109 ASP CA   1 1 
        6 16966 1 1 109 ASP CB   C  57.155 52.405 -32.107 1.00 . A A . 109 ASP CB   1 1 
        6 16967 1 1 109 ASP CG   C  58.093 53.132 -31.128 1.00 . A A . 109 ASP CG   1 1 
        6 16968 1 1 109 ASP H    H  55.857 50.555 -33.462 1.00 . A A . 109 ASP H    1 1 
        6 16969 1 1 109 ASP HA   H  58.126 50.532 -31.557 1.00 . A A . 109 ASP HA   1 1 
        6 16970 1 1 109 ASP HB2  H  57.516 52.547 -33.114 1.00 . A A . 109 ASP HB2  1 1 
        6 16971 1 1 109 ASP HB3  H  56.162 52.820 -32.023 1.00 . A A . 109 ASP HB3  1 1 
        6 16972 1 1 109 ASP N    N  56.571 50.166 -32.933 1.00 . A A . 109 ASP N    1 1 
        6 16973 1 1 109 ASP O    O  55.479 51.541 -30.167 1.00 . A A . 109 ASP O    1 1 
        6 16974 1 1 109 ASP OD1  O  58.991 52.462 -30.625 1.00 . A A . 109 ASP OD1  1 1 
        6 16975 1 1 109 ASP OD2  O  57.863 54.315 -30.941 1.00 . A A . 109 ASP OD2  1 1 
        6 16976 1 1 110 LEU C    C  55.491 50.399 -27.822 1.00 . A A . 110 LEU C    1 1 
        6 16977 1 1 110 LEU CA   C  55.553 49.207 -28.780 1.00 . A A . 110 LEU CA   1 1 
        6 16978 1 1 110 LEU CB   C  56.229 48.017 -28.058 1.00 . A A . 110 LEU CB   1 1 
        6 16979 1 1 110 LEU CD1  C  55.547 48.479 -25.672 1.00 . A A . 110 LEU CD1  1 1 
        6 16980 1 1 110 LEU CD2  C  53.885 47.497 -27.272 1.00 . A A . 110 LEU CD2  1 1 
        6 16981 1 1 110 LEU CG   C  55.364 47.533 -26.868 1.00 . A A . 110 LEU CG   1 1 
        6 16982 1 1 110 LEU H    H  56.973 48.863 -30.358 1.00 . A A . 110 LEU H    1 1 
        6 16983 1 1 110 LEU HA   H  54.545 48.948 -29.097 1.00 . A A . 110 LEU HA   1 1 
        6 16984 1 1 110 LEU HB2  H  56.361 47.204 -28.757 1.00 . A A . 110 LEU HB2  1 1 
        6 16985 1 1 110 LEU HB3  H  57.199 48.322 -27.695 1.00 . A A . 110 LEU HB3  1 1 
        6 16986 1 1 110 LEU HD11 H  54.628 49.013 -25.483 1.00 . A A . 110 LEU HD11 1 1 
        6 16987 1 1 110 LEU HD12 H  56.335 49.187 -25.880 1.00 . A A . 110 LEU HD12 1 1 
        6 16988 1 1 110 LEU HD13 H  55.809 47.907 -24.795 1.00 . A A . 110 LEU HD13 1 1 
        6 16989 1 1 110 LEU HD21 H  53.333 46.885 -26.573 1.00 . A A . 110 LEU HD21 1 1 
        6 16990 1 1 110 LEU HD22 H  53.786 47.079 -28.263 1.00 . A A . 110 LEU HD22 1 1 
        6 16991 1 1 110 LEU HD23 H  53.475 48.496 -27.264 1.00 . A A . 110 LEU HD23 1 1 
        6 16992 1 1 110 LEU HG   H  55.677 46.539 -26.584 1.00 . A A . 110 LEU HG   1 1 
        6 16993 1 1 110 LEU N    N  56.363 49.528 -29.983 1.00 . A A . 110 LEU N    1 1 
        6 16994 1 1 110 LEU O    O  54.489 50.627 -27.177 1.00 . A A . 110 LEU O    1 1 
        6 16995 1 1 111 ASN C    C  56.106 53.590 -27.545 1.00 . A A . 111 ASN C    1 1 
        6 16996 1 1 111 ASN CA   C  56.584 52.320 -26.845 1.00 . A A . 111 ASN CA   1 1 
        6 16997 1 1 111 ASN CB   C  58.035 52.535 -26.380 1.00 . A A . 111 ASN CB   1 1 
        6 16998 1 1 111 ASN CG   C  58.956 51.591 -27.155 1.00 . A A . 111 ASN CG   1 1 
        6 16999 1 1 111 ASN H    H  57.347 50.927 -28.302 1.00 . A A . 111 ASN H    1 1 
        6 17000 1 1 111 ASN HA   H  55.933 52.120 -25.993 1.00 . A A . 111 ASN HA   1 1 
        6 17001 1 1 111 ASN HB2  H  58.335 53.558 -26.565 1.00 . A A . 111 ASN HB2  1 1 
        6 17002 1 1 111 ASN HB3  H  58.115 52.325 -25.323 1.00 . A A . 111 ASN HB3  1 1 
        6 17003 1 1 111 ASN HD21 H  58.890 50.185 -25.755 1.00 . A A . 111 ASN HD21 1 1 
        6 17004 1 1 111 ASN HD22 H  59.840 49.817 -27.107 1.00 . A A . 111 ASN HD22 1 1 
        6 17005 1 1 111 ASN N    N  56.563 51.143 -27.756 1.00 . A A . 111 ASN N    1 1 
        6 17006 1 1 111 ASN ND2  N  59.254 50.434 -26.630 1.00 . A A . 111 ASN ND2  1 1 
        6 17007 1 1 111 ASN O    O  56.004 54.633 -26.929 1.00 . A A . 111 ASN O    1 1 
        6 17008 1 1 111 ASN OD1  O  59.408 51.896 -28.247 1.00 . A A . 111 ASN OD1  1 1 
        6 17009 1 1 112 HIS C    C  56.229 55.882 -29.204 1.00 . A A . 112 HIS C    1 1 
        6 17010 1 1 112 HIS CA   C  55.351 54.686 -29.547 1.00 . A A . 112 HIS CA   1 1 
        6 17011 1 1 112 HIS CB   C  53.905 54.982 -29.119 1.00 . A A . 112 HIS CB   1 1 
        6 17012 1 1 112 HIS CD2  C  52.419 53.207 -30.387 1.00 . A A . 112 HIS CD2  1 1 
        6 17013 1 1 112 HIS CE1  C  52.120 51.928 -28.764 1.00 . A A . 112 HIS CE1  1 1 
        6 17014 1 1 112 HIS CG   C  53.065 53.710 -29.273 1.00 . A A . 112 HIS CG   1 1 
        6 17015 1 1 112 HIS H    H  55.910 52.623 -29.272 1.00 . A A . 112 HIS H    1 1 
        6 17016 1 1 112 HIS HA   H  55.411 54.494 -30.620 1.00 . A A . 112 HIS HA   1 1 
        6 17017 1 1 112 HIS HB2  H  53.886 55.301 -28.088 1.00 . A A . 112 HIS HB2  1 1 
        6 17018 1 1 112 HIS HB3  H  53.491 55.761 -29.742 1.00 . A A . 112 HIS HB3  1 1 
        6 17019 1 1 112 HIS HD1  H  53.169 52.984 -27.441 1.00 . A A . 112 HIS HD1  1 1 
        6 17020 1 1 112 HIS HD2  H  52.404 53.666 -31.365 1.00 . A A . 112 HIS HD2  1 1 
        6 17021 1 1 112 HIS HE1  H  51.806 51.107 -28.137 1.00 . A A . 112 HIS HE1  1 1 
        6 17022 1 1 112 HIS N    N  55.820 53.485 -28.812 1.00 . A A . 112 HIS N    1 1 
        6 17023 1 1 112 HIS ND1  N  52.836 52.893 -28.359 1.00 . A A . 112 HIS ND1  1 1 
        6 17024 1 1 112 HIS NE2  N  51.799 52.042 -30.054 1.00 . A A . 112 HIS NE2  1 1 
        6 17025 1 1 112 HIS O    O  55.805 57.018 -29.278 1.00 . A A . 112 HIS O    1 1 
        6 17026 1 1 113 ASP C    C  59.001 57.302 -29.712 1.00 . A A . 113 ASP C    1 1 
        6 17027 1 1 113 ASP CA   C  58.399 56.666 -28.474 1.00 . A A . 113 ASP CA   1 1 
        6 17028 1 1 113 ASP CB   C  59.542 56.032 -27.654 1.00 . A A . 113 ASP CB   1 1 
        6 17029 1 1 113 ASP CG   C  60.016 54.740 -28.351 1.00 . A A . 113 ASP CG   1 1 
        6 17030 1 1 113 ASP H    H  57.734 54.654 -28.801 1.00 . A A . 113 ASP H    1 1 
        6 17031 1 1 113 ASP HA   H  57.879 57.424 -27.899 1.00 . A A . 113 ASP HA   1 1 
        6 17032 1 1 113 ASP HB2  H  60.369 56.725 -27.586 1.00 . A A . 113 ASP HB2  1 1 
        6 17033 1 1 113 ASP HB3  H  59.193 55.795 -26.661 1.00 . A A . 113 ASP HB3  1 1 
        6 17034 1 1 113 ASP N    N  57.446 55.590 -28.835 1.00 . A A . 113 ASP N    1 1 
        6 17035 1 1 113 ASP O    O  60.099 57.811 -29.673 1.00 . A A . 113 ASP O    1 1 
        6 17036 1 1 113 ASP OD1  O  59.194 54.165 -29.036 1.00 . A A . 113 ASP OD1  1 1 
        6 17037 1 1 113 ASP OD2  O  61.176 54.403 -28.159 1.00 . A A . 113 ASP OD2  1 1 
        6 17038 1 1 114 GLY C    C  60.045 57.083 -32.507 1.00 . A A . 114 GLY C    1 1 
        6 17039 1 1 114 GLY CA   C  58.821 57.873 -32.035 1.00 . A A . 114 GLY CA   1 1 
        6 17040 1 1 114 GLY H    H  57.397 56.847 -30.779 1.00 . A A . 114 GLY H    1 1 
        6 17041 1 1 114 GLY HA2  H  58.061 57.853 -32.803 1.00 . A A . 114 GLY HA2  1 1 
        6 17042 1 1 114 GLY HA3  H  59.109 58.895 -31.840 1.00 . A A . 114 GLY HA3  1 1 
        6 17043 1 1 114 GLY N    N  58.282 57.265 -30.788 1.00 . A A . 114 GLY N    1 1 
        6 17044 1 1 114 GLY O    O  60.441 57.175 -33.653 1.00 . A A . 114 GLY O    1 1 
        6 17045 1 1 115 TYR C    C  61.572 54.057 -31.563 1.00 . A A . 115 TYR C    1 1 
        6 17046 1 1 115 TYR CA   C  61.801 55.514 -31.938 1.00 . A A . 115 TYR CA   1 1 
        6 17047 1 1 115 TYR CB   C  63.011 56.048 -31.141 1.00 . A A . 115 TYR CB   1 1 
        6 17048 1 1 115 TYR CD1  C  62.262 58.466 -30.990 1.00 . A A . 115 TYR CD1  1 1 
        6 17049 1 1 115 TYR CD2  C  62.570 57.259 -28.963 1.00 . A A . 115 TYR CD2  1 1 
        6 17050 1 1 115 TYR CE1  C  61.902 59.588 -30.266 1.00 . A A . 115 TYR CE1  1 1 
        6 17051 1 1 115 TYR CE2  C  62.211 58.378 -28.241 1.00 . A A . 115 TYR CE2  1 1 
        6 17052 1 1 115 TYR CG   C  62.599 57.293 -30.342 1.00 . A A . 115 TYR CG   1 1 
        6 17053 1 1 115 TYR CZ   C  61.874 59.551 -28.885 1.00 . A A . 115 TYR CZ   1 1 
        6 17054 1 1 115 TYR H    H  60.251 56.289 -30.705 1.00 . A A . 115 TYR H    1 1 
        6 17055 1 1 115 TYR HA   H  61.984 55.575 -33.000 1.00 . A A . 115 TYR HA   1 1 
        6 17056 1 1 115 TYR HB2  H  63.363 55.289 -30.457 1.00 . A A . 115 TYR HB2  1 1 
        6 17057 1 1 115 TYR HB3  H  63.808 56.311 -31.821 1.00 . A A . 115 TYR HB3  1 1 
        6 17058 1 1 115 TYR HD1  H  62.279 58.509 -32.069 1.00 . A A . 115 TYR HD1  1 1 
        6 17059 1 1 115 TYR HD2  H  62.832 56.349 -28.443 1.00 . A A . 115 TYR HD2  1 1 
        6 17060 1 1 115 TYR HE1  H  61.641 60.500 -30.783 1.00 . A A . 115 TYR HE1  1 1 
        6 17061 1 1 115 TYR HE2  H  62.193 58.337 -27.161 1.00 . A A . 115 TYR HE2  1 1 
        6 17062 1 1 115 TYR HH   H  61.067 60.368 -27.361 1.00 . A A . 115 TYR HH   1 1 
        6 17063 1 1 115 TYR N    N  60.613 56.324 -31.599 1.00 . A A . 115 TYR N    1 1 
        6 17064 1 1 115 TYR O    O  61.080 53.759 -30.501 1.00 . A A . 115 TYR O    1 1 
        6 17065 1 1 115 TYR OH   O  61.509 60.666 -28.160 1.00 . A A . 115 TYR OH   1 1 
        6 17066 1 1 116 ILE C    C  62.965 51.177 -31.446 1.00 . A A . 116 ILE C    1 1 
        6 17067 1 1 116 ILE CA   C  61.745 51.737 -32.156 1.00 . A A . 116 ILE CA   1 1 
        6 17068 1 1 116 ILE CB   C  61.567 51.002 -33.483 1.00 . A A . 116 ILE CB   1 1 
        6 17069 1 1 116 ILE CD1  C  60.124 50.898 -35.506 1.00 . A A . 116 ILE CD1  1 1 
        6 17070 1 1 116 ILE CG1  C  60.155 51.214 -34.008 1.00 . A A . 116 ILE CG1  1 1 
        6 17071 1 1 116 ILE CG2  C  61.781 49.497 -33.242 1.00 . A A . 116 ILE CG2  1 1 
        6 17072 1 1 116 ILE H    H  62.330 53.467 -33.292 1.00 . A A . 116 ILE H    1 1 
        6 17073 1 1 116 ILE HA   H  60.874 51.610 -31.519 1.00 . A A . 116 ILE HA   1 1 
        6 17074 1 1 116 ILE HB   H  62.287 51.387 -34.210 1.00 . A A . 116 ILE HB   1 1 
        6 17075 1 1 116 ILE HD11 H  60.963 51.369 -35.996 1.00 . A A . 116 ILE HD11 1 1 
        6 17076 1 1 116 ILE HD12 H  59.206 51.268 -35.938 1.00 . A A . 116 ILE HD12 1 1 
        6 17077 1 1 116 ILE HD13 H  60.180 49.830 -35.654 1.00 . A A . 116 ILE HD13 1 1 
        6 17078 1 1 116 ILE HG12 H  59.470 50.563 -33.486 1.00 . A A . 116 ILE HG12 1 1 
        6 17079 1 1 116 ILE HG13 H  59.859 52.241 -33.849 1.00 . A A . 116 ILE HG13 1 1 
        6 17080 1 1 116 ILE HG21 H  62.825 49.304 -33.039 1.00 . A A . 116 ILE HG21 1 1 
        6 17081 1 1 116 ILE HG22 H  61.481 48.942 -34.117 1.00 . A A . 116 ILE HG22 1 1 
        6 17082 1 1 116 ILE HG23 H  61.190 49.174 -32.396 1.00 . A A . 116 ILE HG23 1 1 
        6 17083 1 1 116 ILE N    N  61.934 53.180 -32.442 1.00 . A A . 116 ILE N    1 1 
        6 17084 1 1 116 ILE O    O  63.985 51.812 -31.407 1.00 . A A . 116 ILE O    1 1 
        6 17085 1 1 117 THR C    C  64.054 47.911 -30.430 1.00 . A A . 117 THR C    1 1 
        6 17086 1 1 117 THR CA   C  63.969 49.407 -30.125 1.00 . A A . 117 THR CA   1 1 
        6 17087 1 1 117 THR CB   C  63.766 49.602 -28.622 1.00 . A A . 117 THR CB   1 1 
        6 17088 1 1 117 THR CG2  C  65.093 49.445 -27.866 1.00 . A A . 117 THR CG2  1 1 
        6 17089 1 1 117 THR H    H  61.944 49.572 -30.851 1.00 . A A . 117 THR H    1 1 
        6 17090 1 1 117 THR HA   H  64.892 49.886 -30.456 1.00 . A A . 117 THR HA   1 1 
        6 17091 1 1 117 THR HB   H  62.979 48.960 -28.232 1.00 . A A . 117 THR HB   1 1 
        6 17092 1 1 117 THR HG1  H  64.223 51.435 -28.196 1.00 . A A . 117 THR HG1  1 1 
        6 17093 1 1 117 THR HG21 H  65.056 50.011 -26.946 1.00 . A A . 117 THR HG21 1 1 
        6 17094 1 1 117 THR HG22 H  65.905 49.812 -28.476 1.00 . A A . 117 THR HG22 1 1 
        6 17095 1 1 117 THR HG23 H  65.262 48.404 -27.638 1.00 . A A . 117 THR HG23 1 1 
        6 17096 1 1 117 THR N    N  62.814 50.024 -30.841 1.00 . A A . 117 THR N    1 1 
        6 17097 1 1 117 THR O    O  63.082 47.303 -30.830 1.00 . A A . 117 THR O    1 1 
        6 17098 1 1 117 THR OG1  O  63.432 50.965 -28.469 1.00 . A A . 117 THR OG1  1 1 
        6 17099 1 1 118 PHE C    C  64.286 45.074 -29.830 1.00 . A A . 118 PHE C    1 1 
        6 17100 1 1 118 PHE CA   C  65.376 45.890 -30.521 1.00 . A A . 118 PHE CA   1 1 
        6 17101 1 1 118 PHE CB   C  66.745 45.436 -29.990 1.00 . A A . 118 PHE CB   1 1 
        6 17102 1 1 118 PHE CD1  C  68.288 47.403 -30.384 1.00 . A A . 118 PHE CD1  1 1 
        6 17103 1 1 118 PHE CD2  C  68.424 45.552 -31.885 1.00 . A A . 118 PHE CD2  1 1 
        6 17104 1 1 118 PHE CE1  C  69.280 48.047 -31.094 1.00 . A A . 118 PHE CE1  1 1 
        6 17105 1 1 118 PHE CE2  C  69.416 46.199 -32.592 1.00 . A A . 118 PHE CE2  1 1 
        6 17106 1 1 118 PHE CG   C  67.851 46.149 -30.773 1.00 . A A . 118 PHE CG   1 1 
        6 17107 1 1 118 PHE CZ   C  69.843 47.447 -32.196 1.00 . A A . 118 PHE CZ   1 1 
        6 17108 1 1 118 PHE H    H  65.981 47.872 -29.922 1.00 . A A . 118 PHE H    1 1 
        6 17109 1 1 118 PHE HA   H  65.308 45.728 -31.597 1.00 . A A . 118 PHE HA   1 1 
        6 17110 1 1 118 PHE HB2  H  66.833 45.684 -28.944 1.00 . A A . 118 PHE HB2  1 1 
        6 17111 1 1 118 PHE HB3  H  66.851 44.367 -30.116 1.00 . A A . 118 PHE HB3  1 1 
        6 17112 1 1 118 PHE HD1  H  67.850 47.880 -29.521 1.00 . A A . 118 PHE HD1  1 1 
        6 17113 1 1 118 PHE HD2  H  68.091 44.573 -32.200 1.00 . A A . 118 PHE HD2  1 1 
        6 17114 1 1 118 PHE HE1  H  69.617 49.026 -30.783 1.00 . A A . 118 PHE HE1  1 1 
        6 17115 1 1 118 PHE HE2  H  69.859 45.728 -33.457 1.00 . A A . 118 PHE HE2  1 1 
        6 17116 1 1 118 PHE HZ   H  70.620 47.953 -32.749 1.00 . A A . 118 PHE HZ   1 1 
        6 17117 1 1 118 PHE N    N  65.219 47.344 -30.242 1.00 . A A . 118 PHE N    1 1 
        6 17118 1 1 118 PHE O    O  63.507 44.403 -30.479 1.00 . A A . 118 PHE O    1 1 
        6 17119 1 1 119 ASP C    C  61.851 44.509 -28.449 1.00 . A A . 119 ASP C    1 1 
        6 17120 1 1 119 ASP CA   C  63.216 44.376 -27.781 1.00 . A A . 119 ASP CA   1 1 
        6 17121 1 1 119 ASP CB   C  63.126 44.944 -26.354 1.00 . A A . 119 ASP CB   1 1 
        6 17122 1 1 119 ASP CG   C  64.510 44.905 -25.704 1.00 . A A . 119 ASP CG   1 1 
        6 17123 1 1 119 ASP H    H  64.896 45.700 -28.043 1.00 . A A . 119 ASP H    1 1 
        6 17124 1 1 119 ASP HA   H  63.500 43.325 -27.762 1.00 . A A . 119 ASP HA   1 1 
        6 17125 1 1 119 ASP HB2  H  62.775 45.964 -26.387 1.00 . A A . 119 ASP HB2  1 1 
        6 17126 1 1 119 ASP HB3  H  62.440 44.350 -25.767 1.00 . A A . 119 ASP HB3  1 1 
        6 17127 1 1 119 ASP N    N  64.249 45.144 -28.526 1.00 . A A . 119 ASP N    1 1 
        6 17128 1 1 119 ASP O    O  61.204 43.525 -28.746 1.00 . A A . 119 ASP O    1 1 
        6 17129 1 1 119 ASP OD1  O  64.837 43.850 -25.186 1.00 . A A . 119 ASP OD1  1 1 
        6 17130 1 1 119 ASP OD2  O  65.163 45.935 -25.760 1.00 . A A . 119 ASP OD2  1 1 
        6 17131 1 1 120 GLU C    C  60.001 45.139 -30.609 1.00 . A A . 120 GLU C    1 1 
        6 17132 1 1 120 GLU CA   C  60.121 45.945 -29.318 1.00 . A A . 120 GLU CA   1 1 
        6 17133 1 1 120 GLU CB   C  59.988 47.440 -29.656 1.00 . A A . 120 GLU CB   1 1 
        6 17134 1 1 120 GLU CD   C  60.691 49.692 -28.836 1.00 . A A . 120 GLU CD   1 1 
        6 17135 1 1 120 GLU CG   C  60.310 48.271 -28.411 1.00 . A A . 120 GLU CG   1 1 
        6 17136 1 1 120 GLU H    H  61.995 46.488 -28.414 1.00 . A A . 120 GLU H    1 1 
        6 17137 1 1 120 GLU HA   H  59.334 45.633 -28.632 1.00 . A A . 120 GLU HA   1 1 
        6 17138 1 1 120 GLU HB2  H  60.675 47.696 -30.449 1.00 . A A . 120 GLU HB2  1 1 
        6 17139 1 1 120 GLU HB3  H  58.981 47.651 -29.979 1.00 . A A . 120 GLU HB3  1 1 
        6 17140 1 1 120 GLU HG2  H  59.444 48.310 -27.765 1.00 . A A . 120 GLU HG2  1 1 
        6 17141 1 1 120 GLU HG3  H  61.133 47.826 -27.875 1.00 . A A . 120 GLU HG3  1 1 
        6 17142 1 1 120 GLU N    N  61.440 45.726 -28.672 1.00 . A A . 120 GLU N    1 1 
        6 17143 1 1 120 GLU O    O  59.070 44.381 -30.787 1.00 . A A . 120 GLU O    1 1 
        6 17144 1 1 120 GLU OE1  O  60.411 50.009 -29.979 1.00 . A A . 120 GLU OE1  1 1 
        6 17145 1 1 120 GLU OE2  O  61.242 50.379 -27.993 1.00 . A A . 120 GLU OE2  1 1 
        6 17146 1 1 121 MET C    C  60.895 43.064 -32.544 1.00 . A A . 121 MET C    1 1 
        6 17147 1 1 121 MET CA   C  60.910 44.573 -32.771 1.00 . A A . 121 MET CA   1 1 
        6 17148 1 1 121 MET CB   C  62.164 44.935 -33.581 1.00 . A A . 121 MET CB   1 1 
        6 17149 1 1 121 MET CE   C  63.344 46.293 -36.365 1.00 . A A . 121 MET CE   1 1 
        6 17150 1 1 121 MET CG   C  62.113 46.419 -33.947 1.00 . A A . 121 MET CG   1 1 
        6 17151 1 1 121 MET H    H  61.685 45.941 -31.301 1.00 . A A . 121 MET H    1 1 
        6 17152 1 1 121 MET HA   H  60.008 44.857 -33.313 1.00 . A A . 121 MET HA   1 1 
        6 17153 1 1 121 MET HB2  H  63.046 44.736 -32.991 1.00 . A A . 121 MET HB2  1 1 
        6 17154 1 1 121 MET HB3  H  62.198 44.341 -34.482 1.00 . A A . 121 MET HB3  1 1 
        6 17155 1 1 121 MET HE1  H  63.136 47.028 -37.127 1.00 . A A . 121 MET HE1  1 1 
        6 17156 1 1 121 MET HE2  H  62.518 45.599 -36.298 1.00 . A A . 121 MET HE2  1 1 
        6 17157 1 1 121 MET HE3  H  64.246 45.756 -36.619 1.00 . A A . 121 MET HE3  1 1 
        6 17158 1 1 121 MET HG2  H  61.263 46.577 -34.593 1.00 . A A . 121 MET HG2  1 1 
        6 17159 1 1 121 MET HG3  H  61.946 46.983 -33.042 1.00 . A A . 121 MET HG3  1 1 
        6 17160 1 1 121 MET N    N  60.951 45.319 -31.487 1.00 . A A . 121 MET N    1 1 
        6 17161 1 1 121 MET O    O  59.970 42.387 -32.944 1.00 . A A . 121 MET O    1 1 
        6 17162 1 1 121 MET SD   S  63.564 47.122 -34.770 1.00 . A A . 121 MET SD   1 1 
        6 17163 1 1 122 LEU C    C  60.619 40.552 -31.229 1.00 . A A . 122 LEU C    1 1 
        6 17164 1 1 122 LEU CA   C  61.980 41.097 -31.647 1.00 . A A . 122 LEU CA   1 1 
        6 17165 1 1 122 LEU CB   C  62.987 40.846 -30.508 1.00 . A A . 122 LEU CB   1 1 
        6 17166 1 1 122 LEU CD1  C  64.960 39.338 -30.222 1.00 . A A . 122 LEU CD1  1 1 
        6 17167 1 1 122 LEU CD2  C  62.694 38.566 -29.523 1.00 . A A . 122 LEU CD2  1 1 
        6 17168 1 1 122 LEU CG   C  63.468 39.387 -30.556 1.00 . A A . 122 LEU CG   1 1 
        6 17169 1 1 122 LEU H    H  62.645 43.148 -31.603 1.00 . A A . 122 LEU H    1 1 
        6 17170 1 1 122 LEU HA   H  62.294 40.594 -32.560 1.00 . A A . 122 LEU HA   1 1 
        6 17171 1 1 122 LEU HB2  H  63.832 41.509 -30.623 1.00 . A A . 122 LEU HB2  1 1 
        6 17172 1 1 122 LEU HB3  H  62.513 41.041 -29.557 1.00 . A A . 122 LEU HB3  1 1 
        6 17173 1 1 122 LEU HD11 H  65.491 40.064 -30.819 1.00 . A A . 122 LEU HD11 1 1 
        6 17174 1 1 122 LEU HD12 H  65.347 38.353 -30.434 1.00 . A A . 122 LEU HD12 1 1 
        6 17175 1 1 122 LEU HD13 H  65.107 39.561 -29.176 1.00 . A A . 122 LEU HD13 1 1 
        6 17176 1 1 122 LEU HD21 H  63.132 38.705 -28.546 1.00 . A A . 122 LEU HD21 1 1 
        6 17177 1 1 122 LEU HD22 H  62.735 37.520 -29.785 1.00 . A A . 122 LEU HD22 1 1 
        6 17178 1 1 122 LEU HD23 H  61.663 38.887 -29.499 1.00 . A A . 122 LEU HD23 1 1 
        6 17179 1 1 122 LEU HG   H  63.303 38.977 -31.539 1.00 . A A . 122 LEU HG   1 1 
        6 17180 1 1 122 LEU N    N  61.921 42.564 -31.907 1.00 . A A . 122 LEU N    1 1 
        6 17181 1 1 122 LEU O    O  60.160 39.556 -31.755 1.00 . A A . 122 LEU O    1 1 
        6 17182 1 1 123 THR C    C  57.674 40.710 -30.996 1.00 . A A . 123 THR C    1 1 
        6 17183 1 1 123 THR CA   C  58.668 40.736 -29.841 1.00 . A A . 123 THR CA   1 1 
        6 17184 1 1 123 THR CB   C  58.156 41.695 -28.768 1.00 . A A . 123 THR CB   1 1 
        6 17185 1 1 123 THR CG2  C  56.633 41.579 -28.618 1.00 . A A . 123 THR CG2  1 1 
        6 17186 1 1 123 THR H    H  60.401 42.010 -29.898 1.00 . A A . 123 THR H    1 1 
        6 17187 1 1 123 THR HA   H  58.772 39.728 -29.440 1.00 . A A . 123 THR HA   1 1 
        6 17188 1 1 123 THR HB   H  58.487 42.717 -28.945 1.00 . A A . 123 THR HB   1 1 
        6 17189 1 1 123 THR HG1  H  58.696 41.925 -26.921 1.00 . A A . 123 THR HG1  1 1 
        6 17190 1 1 123 THR HG21 H  56.332 41.964 -27.655 1.00 . A A . 123 THR HG21 1 1 
        6 17191 1 1 123 THR HG22 H  56.338 40.544 -28.695 1.00 . A A . 123 THR HG22 1 1 
        6 17192 1 1 123 THR HG23 H  56.146 42.147 -29.397 1.00 . A A . 123 THR HG23 1 1 
        6 17193 1 1 123 THR N    N  59.996 41.210 -30.295 1.00 . A A . 123 THR N    1 1 
        6 17194 1 1 123 THR O    O  57.161 39.665 -31.357 1.00 . A A . 123 THR O    1 1 
        6 17195 1 1 123 THR OG1  O  58.673 41.200 -27.549 1.00 . A A . 123 THR OG1  1 1 
        6 17196 1 1 124 ILE C    C  56.980 41.094 -33.868 1.00 . A A . 124 ILE C    1 1 
        6 17197 1 1 124 ILE CA   C  56.465 41.908 -32.689 1.00 . A A . 124 ILE CA   1 1 
        6 17198 1 1 124 ILE CB   C  56.297 43.364 -33.109 1.00 . A A . 124 ILE CB   1 1 
        6 17199 1 1 124 ILE CD1  C  55.822 45.636 -32.199 1.00 . A A . 124 ILE CD1  1 1 
        6 17200 1 1 124 ILE CG1  C  55.628 44.136 -31.977 1.00 . A A . 124 ILE CG1  1 1 
        6 17201 1 1 124 ILE CG2  C  55.387 43.414 -34.349 1.00 . A A . 124 ILE CG2  1 1 
        6 17202 1 1 124 ILE H    H  57.860 42.675 -31.249 1.00 . A A . 124 ILE H    1 1 
        6 17203 1 1 124 ILE HA   H  55.513 41.488 -32.362 1.00 . A A . 124 ILE HA   1 1 
        6 17204 1 1 124 ILE HB   H  57.276 43.797 -33.319 1.00 . A A . 124 ILE HB   1 1 
        6 17205 1 1 124 ILE HD11 H  55.735 46.157 -31.257 1.00 . A A . 124 ILE HD11 1 1 
        6 17206 1 1 124 ILE HD12 H  55.068 46.002 -32.877 1.00 . A A . 124 ILE HD12 1 1 
        6 17207 1 1 124 ILE HD13 H  56.801 45.821 -32.617 1.00 . A A . 124 ILE HD13 1 1 
        6 17208 1 1 124 ILE HG12 H  54.573 43.906 -31.957 1.00 . A A . 124 ILE HG12 1 1 
        6 17209 1 1 124 ILE HG13 H  56.070 43.850 -31.034 1.00 . A A . 124 ILE HG13 1 1 
        6 17210 1 1 124 ILE HG21 H  55.102 44.436 -34.551 1.00 . A A . 124 ILE HG21 1 1 
        6 17211 1 1 124 ILE HG22 H  54.499 42.826 -34.174 1.00 . A A . 124 ILE HG22 1 1 
        6 17212 1 1 124 ILE HG23 H  55.914 43.017 -35.204 1.00 . A A . 124 ILE HG23 1 1 
        6 17213 1 1 124 ILE N    N  57.420 41.857 -31.563 1.00 . A A . 124 ILE N    1 1 
        6 17214 1 1 124 ILE O    O  56.251 40.319 -34.455 1.00 . A A . 124 ILE O    1 1 
        6 17215 1 1 125 VAL C    C  58.413 39.054 -35.210 1.00 . A A . 125 VAL C    1 1 
        6 17216 1 1 125 VAL CA   C  58.796 40.519 -35.334 1.00 . A A . 125 VAL CA   1 1 
        6 17217 1 1 125 VAL CB   C  60.326 40.641 -35.290 1.00 . A A . 125 VAL CB   1 1 
        6 17218 1 1 125 VAL CG1  C  60.944 39.539 -36.155 1.00 . A A . 125 VAL CG1  1 1 
        6 17219 1 1 125 VAL CG2  C  60.733 42.007 -35.841 1.00 . A A . 125 VAL CG2  1 1 
        6 17220 1 1 125 VAL H    H  58.786 41.918 -33.701 1.00 . A A . 125 VAL H    1 1 
        6 17221 1 1 125 VAL HA   H  58.397 40.916 -36.267 1.00 . A A . 125 VAL HA   1 1 
        6 17222 1 1 125 VAL HB   H  60.670 40.541 -34.271 1.00 . A A . 125 VAL HB   1 1 
        6 17223 1 1 125 VAL HG11 H  61.951 39.814 -36.431 1.00 . A A . 125 VAL HG11 1 1 
        6 17224 1 1 125 VAL HG12 H  60.354 39.404 -37.049 1.00 . A A . 125 VAL HG12 1 1 
        6 17225 1 1 125 VAL HG13 H  60.968 38.613 -35.601 1.00 . A A . 125 VAL HG13 1 1 
        6 17226 1 1 125 VAL HG21 H  60.427 42.089 -36.874 1.00 . A A . 125 VAL HG21 1 1 
        6 17227 1 1 125 VAL HG22 H  61.803 42.123 -35.779 1.00 . A A . 125 VAL HG22 1 1 
        6 17228 1 1 125 VAL HG23 H  60.258 42.789 -35.267 1.00 . A A . 125 VAL HG23 1 1 
        6 17229 1 1 125 VAL N    N  58.230 41.281 -34.197 1.00 . A A . 125 VAL N    1 1 
        6 17230 1 1 125 VAL O    O  58.034 38.419 -36.174 1.00 . A A . 125 VAL O    1 1 
        6 17231 1 1 126 ALA C    C  56.682 36.928 -34.079 1.00 . A A . 126 ALA C    1 1 
        6 17232 1 1 126 ALA CA   C  58.164 37.126 -33.812 1.00 . A A . 126 ALA CA   1 1 
        6 17233 1 1 126 ALA CB   C  58.466 36.754 -32.351 1.00 . A A . 126 ALA CB   1 1 
        6 17234 1 1 126 ALA H    H  58.833 39.089 -33.267 1.00 . A A . 126 ALA H    1 1 
        6 17235 1 1 126 ALA HA   H  58.737 36.508 -34.501 1.00 . A A . 126 ALA HA   1 1 
        6 17236 1 1 126 ALA HB1  H  57.969 37.447 -31.689 1.00 . A A . 126 ALA HB1  1 1 
        6 17237 1 1 126 ALA HB2  H  59.531 36.796 -32.177 1.00 . A A . 126 ALA HB2  1 1 
        6 17238 1 1 126 ALA HB3  H  58.112 35.753 -32.149 1.00 . A A . 126 ALA HB3  1 1 
        6 17239 1 1 126 ALA N    N  58.520 38.541 -34.018 1.00 . A A . 126 ALA N    1 1 
        6 17240 1 1 126 ALA O    O  56.262 35.892 -34.553 1.00 . A A . 126 ALA O    1 1 
        6 17241 1 1 127 SER C    C  54.147 37.562 -35.465 1.00 . A A . 127 SER C    1 1 
        6 17242 1 1 127 SER CA   C  54.454 37.837 -33.993 1.00 . A A . 127 SER CA   1 1 
        6 17243 1 1 127 SER CB   C  53.809 39.172 -33.589 1.00 . A A . 127 SER CB   1 1 
        6 17244 1 1 127 SER H    H  56.294 38.757 -33.375 1.00 . A A . 127 SER H    1 1 
        6 17245 1 1 127 SER HA   H  54.059 37.020 -33.391 1.00 . A A . 127 SER HA   1 1 
        6 17246 1 1 127 SER HB2  H  52.785 39.024 -33.279 1.00 . A A . 127 SER HB2  1 1 
        6 17247 1 1 127 SER HB3  H  54.376 39.648 -32.803 1.00 . A A . 127 SER HB3  1 1 
        6 17248 1 1 127 SER HG   H  54.544 40.617 -34.664 1.00 . A A . 127 SER HG   1 1 
        6 17249 1 1 127 SER N    N  55.910 37.938 -33.767 1.00 . A A . 127 SER N    1 1 
        6 17250 1 1 127 SER O    O  53.379 36.676 -35.782 1.00 . A A . 127 SER O    1 1 
        6 17251 1 1 127 SER OG   O  53.857 39.957 -34.773 1.00 . A A . 127 SER OG   1 1 
        6 17252 1 1 128 VAL C    C  55.049 36.758 -38.248 1.00 . A A . 128 VAL C    1 1 
        6 17253 1 1 128 VAL CA   C  54.488 38.101 -37.790 1.00 . A A . 128 VAL CA   1 1 
        6 17254 1 1 128 VAL CB   C  55.139 39.242 -38.618 1.00 . A A . 128 VAL CB   1 1 
        6 17255 1 1 128 VAL CG1  C  56.668 39.203 -38.495 1.00 . A A . 128 VAL CG1  1 1 
        6 17256 1 1 128 VAL CG2  C  54.761 39.061 -40.088 1.00 . A A . 128 VAL CG2  1 1 
        6 17257 1 1 128 VAL H    H  55.365 39.034 -36.051 1.00 . A A . 128 VAL H    1 1 
        6 17258 1 1 128 VAL HA   H  53.409 38.091 -37.942 1.00 . A A . 128 VAL HA   1 1 
        6 17259 1 1 128 VAL HB   H  54.773 40.196 -38.267 1.00 . A A . 128 VAL HB   1 1 
        6 17260 1 1 128 VAL HG11 H  57.115 39.526 -39.427 1.00 . A A . 128 VAL HG11 1 1 
        6 17261 1 1 128 VAL HG12 H  56.997 38.203 -38.278 1.00 . A A . 128 VAL HG12 1 1 
        6 17262 1 1 128 VAL HG13 H  56.987 39.862 -37.705 1.00 . A A . 128 VAL HG13 1 1 
        6 17263 1 1 128 VAL HG21 H  55.227 39.833 -40.680 1.00 . A A . 128 VAL HG21 1 1 
        6 17264 1 1 128 VAL HG22 H  53.689 39.122 -40.198 1.00 . A A . 128 VAL HG22 1 1 
        6 17265 1 1 128 VAL HG23 H  55.099 38.097 -40.434 1.00 . A A . 128 VAL HG23 1 1 
        6 17266 1 1 128 VAL N    N  54.752 38.325 -36.343 1.00 . A A . 128 VAL N    1 1 
        6 17267 1 1 128 VAL O    O  54.555 36.167 -39.188 1.00 . A A . 128 VAL O    1 1 
        6 17268 1 1 129 TYR C    C  55.780 33.837 -37.495 1.00 . A A . 129 TYR C    1 1 
        6 17269 1 1 129 TYR CA   C  56.655 34.988 -37.971 1.00 . A A . 129 TYR CA   1 1 
        6 17270 1 1 129 TYR CB   C  58.043 34.855 -37.325 1.00 . A A . 129 TYR CB   1 1 
        6 17271 1 1 129 TYR CD1  C  58.919 32.826 -38.547 1.00 . A A . 129 TYR CD1  1 1 
        6 17272 1 1 129 TYR CD2  C  59.917 34.932 -39.019 1.00 . A A . 129 TYR CD2  1 1 
        6 17273 1 1 129 TYR CE1  C  59.760 32.224 -39.458 1.00 . A A . 129 TYR CE1  1 1 
        6 17274 1 1 129 TYR CE2  C  60.759 34.329 -39.930 1.00 . A A . 129 TYR CE2  1 1 
        6 17275 1 1 129 TYR CG   C  58.990 34.186 -38.320 1.00 . A A . 129 TYR CG   1 1 
        6 17276 1 1 129 TYR CZ   C  60.687 32.970 -40.157 1.00 . A A . 129 TYR CZ   1 1 
        6 17277 1 1 129 TYR H    H  56.441 36.800 -36.821 1.00 . A A . 129 TYR H    1 1 
        6 17278 1 1 129 TYR HA   H  56.729 34.951 -39.058 1.00 . A A . 129 TYR HA   1 1 
        6 17279 1 1 129 TYR HB2  H  58.425 35.831 -37.066 1.00 . A A . 129 TYR HB2  1 1 
        6 17280 1 1 129 TYR HB3  H  57.976 34.249 -36.433 1.00 . A A . 129 TYR HB3  1 1 
        6 17281 1 1 129 TYR HD1  H  58.200 32.230 -38.006 1.00 . A A . 129 TYR HD1  1 1 
        6 17282 1 1 129 TYR HD2  H  59.985 35.997 -38.849 1.00 . A A . 129 TYR HD2  1 1 
        6 17283 1 1 129 TYR HE1  H  59.693 31.159 -39.627 1.00 . A A . 129 TYR HE1  1 1 
        6 17284 1 1 129 TYR HE2  H  61.481 34.924 -40.469 1.00 . A A . 129 TYR HE2  1 1 
        6 17285 1 1 129 TYR HH   H  61.943 33.057 -41.591 1.00 . A A . 129 TYR HH   1 1 
        6 17286 1 1 129 TYR N    N  56.067 36.291 -37.575 1.00 . A A . 129 TYR N    1 1 
        6 17287 1 1 129 TYR O    O  55.887 32.729 -37.985 1.00 . A A . 129 TYR O    1 1 
        6 17288 1 1 129 TYR OH   O  61.522 32.366 -41.075 1.00 . A A . 129 TYR OH   1 1 
        6 17289 1 1 130 LYS C    C  52.772 32.938 -36.873 1.00 . A A . 130 LYS C    1 1 
        6 17290 1 1 130 LYS CA   C  54.036 33.050 -36.030 1.00 . A A . 130 LYS CA   1 1 
        6 17291 1 1 130 LYS CB   C  53.638 33.407 -34.590 1.00 . A A . 130 LYS CB   1 1 
        6 17292 1 1 130 LYS CD   C  54.383 33.341 -32.212 1.00 . A A . 130 LYS CD   1 1 
        6 17293 1 1 130 LYS CE   C  55.383 32.712 -31.241 1.00 . A A . 130 LYS CE   1 1 
        6 17294 1 1 130 LYS CG   C  54.692 32.857 -33.629 1.00 . A A . 130 LYS CG   1 1 
        6 17295 1 1 130 LYS H    H  54.874 35.025 -36.184 1.00 . A A . 130 LYS H    1 1 
        6 17296 1 1 130 LYS HA   H  54.568 32.100 -36.060 1.00 . A A . 130 LYS HA   1 1 
        6 17297 1 1 130 LYS HB2  H  53.578 34.480 -34.486 1.00 . A A . 130 LYS HB2  1 1 
        6 17298 1 1 130 LYS HB3  H  52.676 32.973 -34.361 1.00 . A A . 130 LYS HB3  1 1 
        6 17299 1 1 130 LYS HD2  H  54.464 34.418 -32.171 1.00 . A A . 130 LYS HD2  1 1 
        6 17300 1 1 130 LYS HD3  H  53.378 33.051 -31.940 1.00 . A A . 130 LYS HD3  1 1 
        6 17301 1 1 130 LYS HE2  H  55.063 31.711 -30.992 1.00 . A A . 130 LYS HE2  1 1 
        6 17302 1 1 130 LYS HE3  H  56.357 32.666 -31.704 1.00 . A A . 130 LYS HE3  1 1 
        6 17303 1 1 130 LYS HG2  H  54.677 31.776 -33.655 1.00 . A A . 130 LYS HG2  1 1 
        6 17304 1 1 130 LYS HG3  H  55.671 33.204 -33.926 1.00 . A A . 130 LYS HG3  1 1 
        6 17305 1 1 130 LYS HZ1  H  55.424 32.887 -29.168 1.00 . A A . 130 LYS HZ1  1 1 
        6 17306 1 1 130 LYS HZ2  H  54.691 34.198 -29.959 1.00 . A A . 130 LYS HZ2  1 1 
        6 17307 1 1 130 LYS HZ3  H  56.380 34.032 -29.979 1.00 . A A . 130 LYS HZ3  1 1 
        6 17308 1 1 130 LYS N    N  54.926 34.117 -36.548 1.00 . A A . 130 LYS N    1 1 
        6 17309 1 1 130 LYS NZ   N  55.476 33.518 -29.993 1.00 . A A . 130 LYS NZ   1 1 
        6 17310 1 1 130 LYS O    O  51.874 32.184 -36.551 1.00 . A A . 130 LYS O    1 1 
        6 17311 1 1 131 MET C    C  51.663 32.529 -39.845 1.00 . A A . 131 MET C    1 1 
        6 17312 1 1 131 MET CA   C  51.524 33.636 -38.809 1.00 . A A . 131 MET CA   1 1 
        6 17313 1 1 131 MET CB   C  51.392 34.984 -39.531 1.00 . A A . 131 MET CB   1 1 
        6 17314 1 1 131 MET CE   C  48.792 37.312 -38.651 1.00 . A A . 131 MET CE   1 1 
        6 17315 1 1 131 MET CG   C  51.212 36.092 -38.492 1.00 . A A . 131 MET CG   1 1 
        6 17316 1 1 131 MET H    H  53.470 34.282 -38.160 1.00 . A A . 131 MET H    1 1 
        6 17317 1 1 131 MET HA   H  50.648 33.437 -38.193 1.00 . A A . 131 MET HA   1 1 
        6 17318 1 1 131 MET HB2  H  52.283 35.173 -40.113 1.00 . A A . 131 MET HB2  1 1 
        6 17319 1 1 131 MET HB3  H  50.537 34.960 -40.190 1.00 . A A . 131 MET HB3  1 1 
        6 17320 1 1 131 MET HE1  H  49.302 38.264 -38.617 1.00 . A A . 131 MET HE1  1 1 
        6 17321 1 1 131 MET HE2  H  47.775 37.436 -38.310 1.00 . A A . 131 MET HE2  1 1 
        6 17322 1 1 131 MET HE3  H  48.789 36.942 -39.667 1.00 . A A . 131 MET HE3  1 1 
        6 17323 1 1 131 MET HG2  H  52.009 36.005 -37.768 1.00 . A A . 131 MET HG2  1 1 
        6 17324 1 1 131 MET HG3  H  51.324 37.042 -38.991 1.00 . A A . 131 MET HG3  1 1 
        6 17325 1 1 131 MET N    N  52.723 33.689 -37.937 1.00 . A A . 131 MET N    1 1 
        6 17326 1 1 131 MET O    O  50.700 32.134 -40.470 1.00 . A A . 131 MET O    1 1 
        6 17327 1 1 131 MET SD   S  49.649 36.131 -37.581 1.00 . A A . 131 MET SD   1 1 
        6 17328 1 1 132 MET C    C  52.585 31.369 -42.374 1.00 . A A . 132 MET C    1 1 
        6 17329 1 1 132 MET CA   C  53.095 30.969 -40.995 1.00 . A A . 132 MET CA   1 1 
        6 17330 1 1 132 MET CB   C  52.334 29.718 -40.531 1.00 . A A . 132 MET CB   1 1 
        6 17331 1 1 132 MET CE   C  52.884 26.386 -39.573 1.00 . A A . 132 MET CE   1 1 
        6 17332 1 1 132 MET CG   C  52.869 28.497 -41.282 1.00 . A A . 132 MET CG   1 1 
        6 17333 1 1 132 MET H    H  53.612 32.401 -39.479 1.00 . A A . 132 MET H    1 1 
        6 17334 1 1 132 MET HA   H  54.164 30.769 -41.059 1.00 . A A . 132 MET HA   1 1 
        6 17335 1 1 132 MET HB2  H  52.475 29.581 -39.468 1.00 . A A . 132 MET HB2  1 1 
        6 17336 1 1 132 MET HB3  H  51.280 29.837 -40.735 1.00 . A A . 132 MET HB3  1 1 
        6 17337 1 1 132 MET HE1  H  53.945 26.369 -39.777 1.00 . A A . 132 MET HE1  1 1 
        6 17338 1 1 132 MET HE2  H  52.554 25.396 -39.300 1.00 . A A . 132 MET HE2  1 1 
        6 17339 1 1 132 MET HE3  H  52.683 27.071 -38.762 1.00 . A A . 132 MET HE3  1 1 
        6 17340 1 1 132 MET HG2  H  52.865 28.724 -42.339 1.00 . A A . 132 MET HG2  1 1 
        6 17341 1 1 132 MET HG3  H  53.897 28.344 -40.985 1.00 . A A . 132 MET HG3  1 1 
        6 17342 1 1 132 MET N    N  52.866 32.049 -40.007 1.00 . A A . 132 MET N    1 1 
        6 17343 1 1 132 MET O    O  51.439 31.137 -42.705 1.00 . A A . 132 MET O    1 1 
        6 17344 1 1 132 MET SD   S  51.994 26.929 -41.054 1.00 . A A . 132 MET SD   1 1 
        6 17345 1 1 133 GLY C    C  53.039 31.183 -45.460 1.00 . A A . 133 GLY C    1 1 
        6 17346 1 1 133 GLY CA   C  53.021 32.384 -44.516 1.00 . A A . 133 GLY CA   1 1 
        6 17347 1 1 133 GLY H    H  54.359 32.130 -42.844 1.00 . A A . 133 GLY H    1 1 
        6 17348 1 1 133 GLY HA2  H  52.022 32.790 -44.471 1.00 . A A . 133 GLY HA2  1 1 
        6 17349 1 1 133 GLY HA3  H  53.699 33.141 -44.884 1.00 . A A . 133 GLY HA3  1 1 
        6 17350 1 1 133 GLY N    N  53.444 31.964 -43.152 1.00 . A A . 133 GLY N    1 1 
        6 17351 1 1 133 GLY O    O  53.937 30.366 -45.405 1.00 . A A . 133 GLY O    1 1 
        6 17352 1 1 134 SER C    C  51.441 30.393 -48.601 1.00 . A A . 134 SER C    1 1 
        6 17353 1 1 134 SER CA   C  51.994 29.960 -47.255 1.00 . A A . 134 SER CA   1 1 
        6 17354 1 1 134 SER CB   C  51.066 28.884 -46.672 1.00 . A A . 134 SER CB   1 1 
        6 17355 1 1 134 SER H    H  51.345 31.782 -46.312 1.00 . A A . 134 SER H    1 1 
        6 17356 1 1 134 SER HA   H  52.998 29.566 -47.398 1.00 . A A . 134 SER HA   1 1 
        6 17357 1 1 134 SER HB2  H  50.078 29.284 -46.504 1.00 . A A . 134 SER HB2  1 1 
        6 17358 1 1 134 SER HB3  H  51.021 28.025 -47.325 1.00 . A A . 134 SER HB3  1 1 
        6 17359 1 1 134 SER HG   H  52.515 28.115 -45.629 1.00 . A A . 134 SER HG   1 1 
        6 17360 1 1 134 SER N    N  52.047 31.098 -46.305 1.00 . A A . 134 SER N    1 1 
        6 17361 1 1 134 SER O    O  50.594 31.262 -48.681 1.00 . A A . 134 SER O    1 1 
        6 17362 1 1 134 SER OG   O  51.673 28.534 -45.438 1.00 . A A . 134 SER OG   1 1 
        6 17363 1 1 135 MET C    C  52.022 29.152 -52.020 1.00 . A A . 135 MET C    1 1 
        6 17364 1 1 135 MET CA   C  51.456 30.123 -50.994 1.00 . A A . 135 MET CA   1 1 
        6 17365 1 1 135 MET CB   C  51.947 31.540 -51.333 1.00 . A A . 135 MET CB   1 1 
        6 17366 1 1 135 MET CE   C  51.941 34.650 -52.818 1.00 . A A . 135 MET CE   1 1 
        6 17367 1 1 135 MET CG   C  51.181 32.059 -52.551 1.00 . A A . 135 MET CG   1 1 
        6 17368 1 1 135 MET H    H  52.607 29.077 -49.518 1.00 . A A . 135 MET H    1 1 
        6 17369 1 1 135 MET HA   H  50.367 30.072 -51.014 1.00 . A A . 135 MET HA   1 1 
        6 17370 1 1 135 MET HB2  H  51.779 32.196 -50.492 1.00 . A A . 135 MET HB2  1 1 
        6 17371 1 1 135 MET HB3  H  53.005 31.513 -51.554 1.00 . A A . 135 MET HB3  1 1 
        6 17372 1 1 135 MET HE1  H  51.098 35.208 -53.196 1.00 . A A . 135 MET HE1  1 1 
        6 17373 1 1 135 MET HE2  H  52.843 35.231 -52.947 1.00 . A A . 135 MET HE2  1 1 
        6 17374 1 1 135 MET HE3  H  51.794 34.443 -51.768 1.00 . A A . 135 MET HE3  1 1 
        6 17375 1 1 135 MET HG2  H  50.796 31.207 -53.093 1.00 . A A . 135 MET HG2  1 1 
        6 17376 1 1 135 MET HG3  H  50.336 32.631 -52.198 1.00 . A A . 135 MET HG3  1 1 
        6 17377 1 1 135 MET N    N  51.929 29.773 -49.637 1.00 . A A . 135 MET N    1 1 
        6 17378 1 1 135 MET O    O  51.389 28.859 -53.016 1.00 . A A . 135 MET O    1 1 
        6 17379 1 1 135 MET SD   S  52.090 33.092 -53.726 1.00 . A A . 135 MET SD   1 1 
        6 17380 1 1 136 VAL C    C  53.875 26.301 -52.097 1.00 . A A . 136 VAL C    1 1 
        6 17381 1 1 136 VAL CA   C  53.858 27.709 -52.685 1.00 . A A . 136 VAL CA   1 1 
        6 17382 1 1 136 VAL CB   C  55.309 28.162 -52.908 1.00 . A A . 136 VAL CB   1 1 
        6 17383 1 1 136 VAL CG1  C  56.000 27.184 -53.862 1.00 . A A . 136 VAL CG1  1 1 
        6 17384 1 1 136 VAL CG2  C  55.309 29.559 -53.533 1.00 . A A . 136 VAL CG2  1 1 
        6 17385 1 1 136 VAL H    H  53.674 28.939 -50.928 1.00 . A A . 136 VAL H    1 1 
        6 17386 1 1 136 VAL HA   H  53.309 27.694 -53.625 1.00 . A A . 136 VAL HA   1 1 
        6 17387 1 1 136 VAL HB   H  55.833 28.184 -51.964 1.00 . A A . 136 VAL HB   1 1 
        6 17388 1 1 136 VAL HG11 H  55.564 27.263 -54.846 1.00 . A A . 136 VAL HG11 1 1 
        6 17389 1 1 136 VAL HG12 H  55.878 26.174 -53.499 1.00 . A A . 136 VAL HG12 1 1 
        6 17390 1 1 136 VAL HG13 H  57.054 27.414 -53.920 1.00 . A A . 136 VAL HG13 1 1 
        6 17391 1 1 136 VAL HG21 H  54.721 30.230 -52.925 1.00 . A A . 136 VAL HG21 1 1 
        6 17392 1 1 136 VAL HG22 H  54.886 29.514 -54.525 1.00 . A A . 136 VAL HG22 1 1 
        6 17393 1 1 136 VAL HG23 H  56.322 29.930 -53.595 1.00 . A A . 136 VAL HG23 1 1 
        6 17394 1 1 136 VAL N    N  53.211 28.668 -51.748 1.00 . A A . 136 VAL N    1 1 
        6 17395 1 1 136 VAL O    O  53.193 25.418 -52.576 1.00 . A A . 136 VAL O    1 1 
        6 17396 1 1 137 THR C    C  55.306 24.876 -49.026 1.00 . A A . 137 THR C    1 1 
        6 17397 1 1 137 THR CA   C  54.735 24.778 -50.436 1.00 . A A . 137 THR CA   1 1 
        6 17398 1 1 137 THR CB   C  55.661 23.901 -51.281 1.00 . A A . 137 THR CB   1 1 
        6 17399 1 1 137 THR CG2  C  55.591 22.435 -50.829 1.00 . A A . 137 THR CG2  1 1 
        6 17400 1 1 137 THR H    H  55.191 26.863 -50.714 1.00 . A A . 137 THR H    1 1 
        6 17401 1 1 137 THR HA   H  53.734 24.351 -50.386 1.00 . A A . 137 THR HA   1 1 
        6 17402 1 1 137 THR HB   H  56.678 24.289 -51.299 1.00 . A A . 137 THR HB   1 1 
        6 17403 1 1 137 THR HG1  H  54.759 23.022 -52.754 1.00 . A A . 137 THR HG1  1 1 
        6 17404 1 1 137 THR HG21 H  56.372 22.236 -50.111 1.00 . A A . 137 THR HG21 1 1 
        6 17405 1 1 137 THR HG22 H  55.717 21.784 -51.682 1.00 . A A . 137 THR HG22 1 1 
        6 17406 1 1 137 THR HG23 H  54.632 22.241 -50.373 1.00 . A A . 137 THR HG23 1 1 
        6 17407 1 1 137 THR N    N  54.658 26.120 -51.068 1.00 . A A . 137 THR N    1 1 
        6 17408 1 1 137 THR O    O  55.465 23.880 -48.353 1.00 . A A . 137 THR O    1 1 
        6 17409 1 1 137 THR OG1  O  55.098 23.903 -52.577 1.00 . A A . 137 THR OG1  1 1 
        6 17410 1 1 138 LEU C    C  57.410 25.427 -47.024 1.00 . A A . 138 LEU C    1 1 
        6 17411 1 1 138 LEU CA   C  56.174 26.290 -47.253 1.00 . A A . 138 LEU CA   1 1 
        6 17412 1 1 138 LEU CB   C  55.110 25.914 -46.211 1.00 . A A . 138 LEU CB   1 1 
        6 17413 1 1 138 LEU CD1  C  56.357 27.466 -44.708 1.00 . A A . 138 LEU CD1  1 1 
        6 17414 1 1 138 LEU CD2  C  54.586 25.979 -43.772 1.00 . A A . 138 LEU CD2  1 1 
        6 17415 1 1 138 LEU CG   C  55.703 26.087 -44.811 1.00 . A A . 138 LEU CG   1 1 
        6 17416 1 1 138 LEU H    H  55.462 26.849 -49.208 1.00 . A A . 138 LEU H    1 1 
        6 17417 1 1 138 LEU HA   H  56.457 27.338 -47.150 1.00 . A A . 138 LEU HA   1 1 
        6 17418 1 1 138 LEU HB2  H  54.252 26.557 -46.322 1.00 . A A . 138 LEU HB2  1 1 
        6 17419 1 1 138 LEU HB3  H  54.808 24.890 -46.350 1.00 . A A . 138 LEU HB3  1 1 
        6 17420 1 1 138 LEU HD11 H  57.346 27.434 -45.139 1.00 . A A . 138 LEU HD11 1 1 
        6 17421 1 1 138 LEU HD12 H  56.431 27.757 -43.670 1.00 . A A . 138 LEU HD12 1 1 
        6 17422 1 1 138 LEU HD13 H  55.761 28.193 -45.239 1.00 . A A . 138 LEU HD13 1 1 
        6 17423 1 1 138 LEU HD21 H  55.000 26.088 -42.780 1.00 . A A . 138 LEU HD21 1 1 
        6 17424 1 1 138 LEU HD22 H  54.105 25.015 -43.853 1.00 . A A . 138 LEU HD22 1 1 
        6 17425 1 1 138 LEU HD23 H  53.856 26.756 -43.940 1.00 . A A . 138 LEU HD23 1 1 
        6 17426 1 1 138 LEU HG   H  56.442 25.319 -44.632 1.00 . A A . 138 LEU HG   1 1 
        6 17427 1 1 138 LEU N    N  55.608 26.082 -48.616 1.00 . A A . 138 LEU N    1 1 
        6 17428 1 1 138 LEU O    O  57.307 24.260 -46.701 1.00 . A A . 138 LEU O    1 1 
        6 17429 1 1 139 ASN C    C  59.790 24.514 -45.651 1.00 . A A . 139 ASN C    1 1 
        6 17430 1 1 139 ASN CA   C  59.813 25.257 -46.986 1.00 . A A . 139 ASN CA   1 1 
        6 17431 1 1 139 ASN CB   C  60.984 26.248 -46.980 1.00 . A A . 139 ASN CB   1 1 
        6 17432 1 1 139 ASN CG   C  60.693 27.371 -45.981 1.00 . A A . 139 ASN CG   1 1 
        6 17433 1 1 139 ASN H    H  58.593 26.966 -47.447 1.00 . A A . 139 ASN H    1 1 
        6 17434 1 1 139 ASN HA   H  59.922 24.534 -47.794 1.00 . A A . 139 ASN HA   1 1 
        6 17435 1 1 139 ASN HB2  H  61.891 25.740 -46.692 1.00 . A A . 139 ASN HB2  1 1 
        6 17436 1 1 139 ASN HB3  H  61.108 26.671 -47.965 1.00 . A A . 139 ASN HB3  1 1 
        6 17437 1 1 139 ASN HD21 H  59.481 28.337 -47.222 1.00 . A A . 139 ASN HD21 1 1 
        6 17438 1 1 139 ASN HD22 H  59.694 29.064 -45.703 1.00 . A A . 139 ASN HD22 1 1 
        6 17439 1 1 139 ASN N    N  58.559 26.021 -47.188 1.00 . A A . 139 ASN N    1 1 
        6 17440 1 1 139 ASN ND2  N  59.889 28.337 -46.331 1.00 . A A . 139 ASN ND2  1 1 
        6 17441 1 1 139 ASN O    O  58.925 24.735 -44.828 1.00 . A A . 139 ASN O    1 1 
        6 17442 1 1 139 ASN OD1  O  61.196 27.379 -44.875 1.00 . A A . 139 ASN OD1  1 1 
        6 17443 1 1 140 GLU C    C  61.683 23.576 -43.164 1.00 . A A . 140 GLU C    1 1 
        6 17444 1 1 140 GLU CA   C  60.798 22.880 -44.189 1.00 . A A . 140 GLU CA   1 1 
        6 17445 1 1 140 GLU CB   C  61.389 21.493 -44.481 1.00 . A A . 140 GLU CB   1 1 
        6 17446 1 1 140 GLU CD   C  60.637 21.454 -46.858 1.00 . A A . 140 GLU CD   1 1 
        6 17447 1 1 140 GLU CG   C  60.503 20.771 -45.496 1.00 . A A . 140 GLU CG   1 1 
        6 17448 1 1 140 GLU H    H  61.429 23.502 -46.152 1.00 . A A . 140 GLU H    1 1 
        6 17449 1 1 140 GLU HA   H  59.789 22.794 -43.787 1.00 . A A . 140 GLU HA   1 1 
        6 17450 1 1 140 GLU HB2  H  62.386 21.602 -44.883 1.00 . A A . 140 GLU HB2  1 1 
        6 17451 1 1 140 GLU HB3  H  61.436 20.919 -43.567 1.00 . A A . 140 GLU HB3  1 1 
        6 17452 1 1 140 GLU HG2  H  60.812 19.739 -45.582 1.00 . A A . 140 GLU HG2  1 1 
        6 17453 1 1 140 GLU HG3  H  59.473 20.810 -45.176 1.00 . A A . 140 GLU HG3  1 1 
        6 17454 1 1 140 GLU N    N  60.748 23.646 -45.461 1.00 . A A . 140 GLU N    1 1 
        6 17455 1 1 140 GLU O    O  61.929 23.050 -42.096 1.00 . A A . 140 GLU O    1 1 
        6 17456 1 1 140 GLU OE1  O  61.731 21.924 -47.122 1.00 . A A . 140 GLU OE1  1 1 
        6 17457 1 1 140 GLU OE2  O  59.638 21.465 -47.557 1.00 . A A . 140 GLU OE2  1 1 
        6 17458 1 1 141 ASP C    C  62.203 26.451 -41.706 1.00 . A A . 141 ASP C    1 1 
        6 17459 1 1 141 ASP CA   C  63.017 25.488 -42.558 1.00 . A A . 141 ASP CA   1 1 
        6 17460 1 1 141 ASP CB   C  64.043 26.293 -43.368 1.00 . A A . 141 ASP CB   1 1 
        6 17461 1 1 141 ASP CG   C  65.304 26.494 -42.525 1.00 . A A . 141 ASP CG   1 1 
        6 17462 1 1 141 ASP H    H  61.922 25.136 -44.375 1.00 . A A . 141 ASP H    1 1 
        6 17463 1 1 141 ASP HA   H  63.518 24.775 -41.903 1.00 . A A . 141 ASP HA   1 1 
        6 17464 1 1 141 ASP HB2  H  64.298 25.758 -44.271 1.00 . A A . 141 ASP HB2  1 1 
        6 17465 1 1 141 ASP HB3  H  63.631 27.257 -43.628 1.00 . A A . 141 ASP HB3  1 1 
        6 17466 1 1 141 ASP N    N  62.147 24.749 -43.503 1.00 . A A . 141 ASP N    1 1 
        6 17467 1 1 141 ASP O    O  61.158 26.916 -42.117 1.00 . A A . 141 ASP O    1 1 
        6 17468 1 1 141 ASP OD1  O  65.149 26.506 -41.315 1.00 . A A . 141 ASP OD1  1 1 
        6 17469 1 1 141 ASP OD2  O  66.351 26.623 -43.138 1.00 . A A . 141 ASP OD2  1 1 
        6 17470 1 1 142 GLU C    C  62.970 28.582 -38.924 1.00 . A A . 142 GLU C    1 1 
        6 17471 1 1 142 GLU CA   C  61.985 27.660 -39.624 1.00 . A A . 142 GLU CA   1 1 
        6 17472 1 1 142 GLU CB   C  61.246 26.830 -38.563 1.00 . A A . 142 GLU CB   1 1 
        6 17473 1 1 142 GLU CD   C  59.988 27.129 -36.427 1.00 . A A . 142 GLU CD   1 1 
        6 17474 1 1 142 GLU CG   C  60.280 27.740 -37.800 1.00 . A A . 142 GLU CG   1 1 
        6 17475 1 1 142 GLU H    H  63.550 26.326 -40.249 1.00 . A A . 142 GLU H    1 1 
        6 17476 1 1 142 GLU HA   H  61.286 28.261 -40.204 1.00 . A A . 142 GLU HA   1 1 
        6 17477 1 1 142 GLU HB2  H  60.693 26.037 -39.044 1.00 . A A . 142 GLU HB2  1 1 
        6 17478 1 1 142 GLU HB3  H  61.961 26.401 -37.876 1.00 . A A . 142 GLU HB3  1 1 
        6 17479 1 1 142 GLU HG2  H  60.723 28.716 -37.669 1.00 . A A . 142 GLU HG2  1 1 
        6 17480 1 1 142 GLU HG3  H  59.356 27.837 -38.351 1.00 . A A . 142 GLU HG3  1 1 
        6 17481 1 1 142 GLU N    N  62.702 26.731 -40.531 1.00 . A A . 142 GLU N    1 1 
        6 17482 1 1 142 GLU O    O  63.418 28.302 -37.830 1.00 . A A . 142 GLU O    1 1 
        6 17483 1 1 142 GLU OE1  O  60.923 27.082 -35.644 1.00 . A A . 142 GLU OE1  1 1 
        6 17484 1 1 142 GLU OE2  O  58.846 26.743 -36.239 1.00 . A A . 142 GLU OE2  1 1 
        6 17485 1 1 143 ALA C    C  63.672 31.268 -37.739 1.00 . A A . 143 ALA C    1 1 
        6 17486 1 1 143 ALA CA   C  64.249 30.618 -38.957 1.00 . A A . 143 ALA CA   1 1 
        6 17487 1 1 143 ALA CB   C  64.539 31.746 -39.953 1.00 . A A . 143 ALA CB   1 1 
        6 17488 1 1 143 ALA H    H  62.906 29.853 -40.451 1.00 . A A . 143 ALA H    1 1 
        6 17489 1 1 143 ALA HA   H  65.161 30.093 -38.689 1.00 . A A . 143 ALA HA   1 1 
        6 17490 1 1 143 ALA HB1  H  64.995 31.348 -40.837 1.00 . A A . 143 ALA HB1  1 1 
        6 17491 1 1 143 ALA HB2  H  65.207 32.469 -39.498 1.00 . A A . 143 ALA HB2  1 1 
        6 17492 1 1 143 ALA HB3  H  63.614 32.243 -40.218 1.00 . A A . 143 ALA HB3  1 1 
        6 17493 1 1 143 ALA N    N  63.293 29.666 -39.570 1.00 . A A . 143 ALA N    1 1 
        6 17494 1 1 143 ALA O    O  62.717 32.013 -37.839 1.00 . A A . 143 ALA O    1 1 
        6 17495 1 1 144 THR C    C  63.661 33.115 -35.703 1.00 . A A . 144 THR C    1 1 
        6 17496 1 1 144 THR CA   C  63.677 31.622 -35.408 1.00 . A A . 144 THR CA   1 1 
        6 17497 1 1 144 THR CB   C  64.600 31.339 -34.219 1.00 . A A . 144 THR CB   1 1 
        6 17498 1 1 144 THR CG2  C  64.459 29.881 -33.755 1.00 . A A . 144 THR CG2  1 1 
        6 17499 1 1 144 THR H    H  64.988 30.368 -36.539 1.00 . A A . 144 THR H    1 1 
        6 17500 1 1 144 THR HA   H  62.666 31.255 -35.240 1.00 . A A . 144 THR HA   1 1 
        6 17501 1 1 144 THR HB   H  64.455 32.054 -33.413 1.00 . A A . 144 THR HB   1 1 
        6 17502 1 1 144 THR HG1  H  65.892 31.108 -35.644 1.00 . A A . 144 THR HG1  1 1 
        6 17503 1 1 144 THR HG21 H  65.405 29.372 -33.860 1.00 . A A . 144 THR HG21 1 1 
        6 17504 1 1 144 THR HG22 H  63.716 29.378 -34.357 1.00 . A A . 144 THR HG22 1 1 
        6 17505 1 1 144 THR HG23 H  64.153 29.856 -32.719 1.00 . A A . 144 THR HG23 1 1 
        6 17506 1 1 144 THR N    N  64.227 30.985 -36.597 1.00 . A A . 144 THR N    1 1 
        6 17507 1 1 144 THR O    O  64.639 33.652 -36.183 1.00 . A A . 144 THR O    1 1 
        6 17508 1 1 144 THR OG1  O  65.912 31.421 -34.736 1.00 . A A . 144 THR OG1  1 1 
        6 17509 1 1 145 PRO C    C  63.738 35.922 -35.184 1.00 . A A . 145 PRO C    1 1 
        6 17510 1 1 145 PRO CA   C  62.499 35.190 -35.688 1.00 . A A . 145 PRO CA   1 1 
        6 17511 1 1 145 PRO CB   C  61.234 35.670 -34.951 1.00 . A A . 145 PRO CB   1 1 
        6 17512 1 1 145 PRO CD   C  61.404 33.191 -34.759 1.00 . A A . 145 PRO CD   1 1 
        6 17513 1 1 145 PRO CG   C  60.517 34.396 -34.400 1.00 . A A . 145 PRO CG   1 1 
        6 17514 1 1 145 PRO HA   H  62.408 35.333 -36.774 1.00 . A A . 145 PRO HA   1 1 
        6 17515 1 1 145 PRO HB2  H  61.506 36.325 -34.137 1.00 . A A . 145 PRO HB2  1 1 
        6 17516 1 1 145 PRO HB3  H  60.585 36.194 -35.638 1.00 . A A . 145 PRO HB3  1 1 
        6 17517 1 1 145 PRO HD2  H  61.706 32.663 -33.866 1.00 . A A . 145 PRO HD2  1 1 
        6 17518 1 1 145 PRO HD3  H  60.888 32.525 -35.434 1.00 . A A . 145 PRO HD3  1 1 
        6 17519 1 1 145 PRO HG2  H  60.405 34.468 -33.329 1.00 . A A . 145 PRO HG2  1 1 
        6 17520 1 1 145 PRO HG3  H  59.546 34.290 -34.859 1.00 . A A . 145 PRO HG3  1 1 
        6 17521 1 1 145 PRO N    N  62.575 33.775 -35.421 1.00 . A A . 145 PRO N    1 1 
        6 17522 1 1 145 PRO O    O  63.970 37.062 -35.533 1.00 . A A . 145 PRO O    1 1 
        6 17523 1 1 146 GLU C    C  66.680 36.210 -35.003 1.00 . A A . 146 GLU C    1 1 
        6 17524 1 1 146 GLU CA   C  65.733 35.916 -33.852 1.00 . A A . 146 GLU CA   1 1 
        6 17525 1 1 146 GLU CB   C  66.426 34.963 -32.869 1.00 . A A . 146 GLU CB   1 1 
        6 17526 1 1 146 GLU CD   C  68.806 35.638 -33.204 1.00 . A A . 146 GLU CD   1 1 
        6 17527 1 1 146 GLU CG   C  67.620 35.683 -32.237 1.00 . A A . 146 GLU CG   1 1 
        6 17528 1 1 146 GLU H    H  64.292 34.345 -34.107 1.00 . A A . 146 GLU H    1 1 
        6 17529 1 1 146 GLU HA   H  65.456 36.852 -33.366 1.00 . A A . 146 GLU HA   1 1 
        6 17530 1 1 146 GLU HB2  H  65.731 34.668 -32.098 1.00 . A A . 146 GLU HB2  1 1 
        6 17531 1 1 146 GLU HB3  H  66.769 34.084 -33.395 1.00 . A A . 146 GLU HB3  1 1 
        6 17532 1 1 146 GLU HG2  H  67.362 36.713 -32.038 1.00 . A A . 146 GLU HG2  1 1 
        6 17533 1 1 146 GLU HG3  H  67.894 35.197 -31.314 1.00 . A A . 146 GLU HG3  1 1 
        6 17534 1 1 146 GLU N    N  64.514 35.259 -34.372 1.00 . A A . 146 GLU N    1 1 
        6 17535 1 1 146 GLU O    O  67.216 37.293 -35.111 1.00 . A A . 146 GLU O    1 1 
        6 17536 1 1 146 GLU OE1  O  68.945 34.608 -33.842 1.00 . A A . 146 GLU OE1  1 1 
        6 17537 1 1 146 GLU OE2  O  69.507 36.636 -33.248 1.00 . A A . 146 GLU OE2  1 1 
        6 17538 1 1 147 MET C    C  67.219 36.515 -37.911 1.00 . A A . 147 MET C    1 1 
        6 17539 1 1 147 MET CA   C  67.776 35.433 -37.000 1.00 . A A . 147 MET CA   1 1 
        6 17540 1 1 147 MET CB   C  67.864 34.114 -37.787 1.00 . A A . 147 MET CB   1 1 
        6 17541 1 1 147 MET CE   C  71.121 34.059 -40.315 1.00 . A A . 147 MET CE   1 1 
        6 17542 1 1 147 MET CG   C  68.753 34.320 -39.014 1.00 . A A . 147 MET CG   1 1 
        6 17543 1 1 147 MET H    H  66.417 34.372 -35.719 1.00 . A A . 147 MET H    1 1 
        6 17544 1 1 147 MET HA   H  68.756 35.739 -36.636 1.00 . A A . 147 MET HA   1 1 
        6 17545 1 1 147 MET HB2  H  68.286 33.345 -37.158 1.00 . A A . 147 MET HB2  1 1 
        6 17546 1 1 147 MET HB3  H  66.875 33.813 -38.100 1.00 . A A . 147 MET HB3  1 1 
        6 17547 1 1 147 MET HE1  H  70.494 34.436 -41.110 1.00 . A A . 147 MET HE1  1 1 
        6 17548 1 1 147 MET HE2  H  71.101 32.979 -40.321 1.00 . A A . 147 MET HE2  1 1 
        6 17549 1 1 147 MET HE3  H  72.134 34.401 -40.462 1.00 . A A . 147 MET HE3  1 1 
        6 17550 1 1 147 MET HG2  H  68.691 33.432 -39.626 1.00 . A A . 147 MET HG2  1 1 
        6 17551 1 1 147 MET HG3  H  68.349 35.141 -39.589 1.00 . A A . 147 MET HG3  1 1 
        6 17552 1 1 147 MET N    N  66.870 35.232 -35.848 1.00 . A A . 147 MET N    1 1 
        6 17553 1 1 147 MET O    O  67.951 37.339 -38.426 1.00 . A A . 147 MET O    1 1 
        6 17554 1 1 147 MET SD   S  70.505 34.665 -38.724 1.00 . A A . 147 MET SD   1 1 
        6 17555 1 1 148 ARG C    C  65.490 38.898 -38.379 1.00 . A A . 148 ARG C    1 1 
        6 17556 1 1 148 ARG CA   C  65.292 37.509 -38.963 1.00 . A A . 148 ARG CA   1 1 
        6 17557 1 1 148 ARG CB   C  63.786 37.214 -39.033 1.00 . A A . 148 ARG CB   1 1 
        6 17558 1 1 148 ARG CD   C  63.481 37.140 -41.512 1.00 . A A . 148 ARG CD   1 1 
        6 17559 1 1 148 ARG CG   C  63.186 37.940 -40.241 1.00 . A A . 148 ARG CG   1 1 
        6 17560 1 1 148 ARG CZ   C  62.526 36.915 -43.716 1.00 . A A . 148 ARG CZ   1 1 
        6 17561 1 1 148 ARG H    H  65.377 35.807 -37.655 1.00 . A A . 148 ARG H    1 1 
        6 17562 1 1 148 ARG HA   H  65.745 37.467 -39.953 1.00 . A A . 148 ARG HA   1 1 
        6 17563 1 1 148 ARG HB2  H  63.630 36.150 -39.133 1.00 . A A . 148 ARG HB2  1 1 
        6 17564 1 1 148 ARG HB3  H  63.307 37.559 -38.129 1.00 . A A . 148 ARG HB3  1 1 
        6 17565 1 1 148 ARG HD2  H  64.475 37.368 -41.868 1.00 . A A . 148 ARG HD2  1 1 
        6 17566 1 1 148 ARG HD3  H  63.408 36.082 -41.307 1.00 . A A . 148 ARG HD3  1 1 
        6 17567 1 1 148 ARG HE   H  61.806 38.189 -42.372 1.00 . A A . 148 ARG HE   1 1 
        6 17568 1 1 148 ARG HG2  H  62.117 38.034 -40.112 1.00 . A A . 148 ARG HG2  1 1 
        6 17569 1 1 148 ARG HG3  H  63.621 38.925 -40.324 1.00 . A A . 148 ARG HG3  1 1 
        6 17570 1 1 148 ARG HH11 H  64.509 37.131 -43.882 1.00 . A A . 148 ARG HH11 1 1 
        6 17571 1 1 148 ARG HH12 H  63.729 36.329 -45.204 1.00 . A A . 148 ARG HH12 1 1 
        6 17572 1 1 148 ARG HH21 H  60.551 36.595 -43.750 1.00 . A A . 148 ARG HH21 1 1 
        6 17573 1 1 148 ARG HH22 H  61.427 36.017 -45.128 1.00 . A A . 148 ARG HH22 1 1 
        6 17574 1 1 148 ARG N    N  65.926 36.492 -38.092 1.00 . A A . 148 ARG N    1 1 
        6 17575 1 1 148 ARG NE   N  62.485 37.508 -42.556 1.00 . A A . 148 ARG NE   1 1 
        6 17576 1 1 148 ARG NH1  N  63.678 36.781 -44.314 1.00 . A A . 148 ARG NH1  1 1 
        6 17577 1 1 148 ARG NH2  N  61.415 36.475 -44.238 1.00 . A A . 148 ARG NH2  1 1 
        6 17578 1 1 148 ARG O    O  65.711 39.853 -39.097 1.00 . A A . 148 ARG O    1 1 
        6 17579 1 1 149 VAL C    C  66.980 40.842 -36.703 1.00 . A A . 149 VAL C    1 1 
        6 17580 1 1 149 VAL CA   C  65.582 40.296 -36.423 1.00 . A A . 149 VAL CA   1 1 
        6 17581 1 1 149 VAL CB   C  65.383 40.099 -34.895 1.00 . A A . 149 VAL CB   1 1 
        6 17582 1 1 149 VAL CG1  C  66.716 40.250 -34.154 1.00 . A A . 149 VAL CG1  1 1 
        6 17583 1 1 149 VAL CG2  C  64.411 41.155 -34.381 1.00 . A A . 149 VAL CG2  1 1 
        6 17584 1 1 149 VAL H    H  65.222 38.183 -36.544 1.00 . A A . 149 VAL H    1 1 
        6 17585 1 1 149 VAL HA   H  64.845 40.993 -36.822 1.00 . A A . 149 VAL HA   1 1 
        6 17586 1 1 149 VAL HB   H  64.977 39.116 -34.710 1.00 . A A . 149 VAL HB   1 1 
        6 17587 1 1 149 VAL HG11 H  67.077 41.262 -34.257 1.00 . A A . 149 VAL HG11 1 1 
        6 17588 1 1 149 VAL HG12 H  67.443 39.570 -34.566 1.00 . A A . 149 VAL HG12 1 1 
        6 17589 1 1 149 VAL HG13 H  66.576 40.027 -33.107 1.00 . A A . 149 VAL HG13 1 1 
        6 17590 1 1 149 VAL HG21 H  64.295 41.053 -33.314 1.00 . A A . 149 VAL HG21 1 1 
        6 17591 1 1 149 VAL HG22 H  63.452 41.029 -34.856 1.00 . A A . 149 VAL HG22 1 1 
        6 17592 1 1 149 VAL HG23 H  64.791 42.141 -34.605 1.00 . A A . 149 VAL HG23 1 1 
        6 17593 1 1 149 VAL N    N  65.403 38.983 -37.080 1.00 . A A . 149 VAL N    1 1 
        6 17594 1 1 149 VAL O    O  67.162 42.030 -36.892 1.00 . A A . 149 VAL O    1 1 
        6 17595 1 1 150 LYS C    C  69.471 40.881 -38.433 1.00 . A A . 150 LYS C    1 1 
        6 17596 1 1 150 LYS CA   C  69.331 40.404 -36.995 1.00 . A A . 150 LYS CA   1 1 
        6 17597 1 1 150 LYS CB   C  70.272 39.204 -36.783 1.00 . A A . 150 LYS CB   1 1 
        6 17598 1 1 150 LYS CD   C  71.374 37.841 -35.006 1.00 . A A . 150 LYS CD   1 1 
        6 17599 1 1 150 LYS CE   C  72.786 37.722 -35.584 1.00 . A A . 150 LYS CE   1 1 
        6 17600 1 1 150 LYS CG   C  70.805 39.223 -35.348 1.00 . A A . 150 LYS CG   1 1 
        6 17601 1 1 150 LYS H    H  67.747 39.011 -36.571 1.00 . A A . 150 LYS H    1 1 
        6 17602 1 1 150 LYS HA   H  69.583 41.221 -36.319 1.00 . A A . 150 LYS HA   1 1 
        6 17603 1 1 150 LYS HB2  H  69.732 38.285 -36.958 1.00 . A A . 150 LYS HB2  1 1 
        6 17604 1 1 150 LYS HB3  H  71.097 39.266 -37.477 1.00 . A A . 150 LYS HB3  1 1 
        6 17605 1 1 150 LYS HD2  H  71.410 37.719 -33.933 1.00 . A A . 150 LYS HD2  1 1 
        6 17606 1 1 150 LYS HD3  H  70.743 37.074 -35.428 1.00 . A A . 150 LYS HD3  1 1 
        6 17607 1 1 150 LYS HE2  H  73.059 36.680 -35.660 1.00 . A A . 150 LYS HE2  1 1 
        6 17608 1 1 150 LYS HE3  H  72.814 38.168 -36.567 1.00 . A A . 150 LYS HE3  1 1 
        6 17609 1 1 150 LYS HG2  H  71.583 39.966 -35.260 1.00 . A A . 150 LYS HG2  1 1 
        6 17610 1 1 150 LYS HG3  H  70.004 39.464 -34.666 1.00 . A A . 150 LYS HG3  1 1 
        6 17611 1 1 150 LYS HZ1  H  73.407 39.364 -34.464 1.00 . A A . 150 LYS HZ1  1 1 
        6 17612 1 1 150 LYS HZ2  H  74.675 38.512 -35.205 1.00 . A A . 150 LYS HZ2  1 1 
        6 17613 1 1 150 LYS HZ3  H  73.906 37.867 -33.835 1.00 . A A . 150 LYS HZ3  1 1 
        6 17614 1 1 150 LYS N    N  67.942 39.960 -36.729 1.00 . A A . 150 LYS N    1 1 
        6 17615 1 1 150 LYS NZ   N  73.768 38.419 -34.706 1.00 . A A . 150 LYS NZ   1 1 
        6 17616 1 1 150 LYS O    O  70.237 41.773 -38.722 1.00 . A A . 150 LYS O    1 1 
        6 17617 1 1 151 LYS C    C  68.148 42.039 -40.965 1.00 . A A . 151 LYS C    1 1 
        6 17618 1 1 151 LYS CA   C  68.786 40.672 -40.736 1.00 . A A . 151 LYS CA   1 1 
        6 17619 1 1 151 LYS CB   C  68.015 39.627 -41.556 1.00 . A A . 151 LYS CB   1 1 
        6 17620 1 1 151 LYS CD   C  68.021 38.263 -43.640 1.00 . A A . 151 LYS CD   1 1 
        6 17621 1 1 151 LYS CE   C  68.797 37.941 -44.917 1.00 . A A . 151 LYS CE   1 1 
        6 17622 1 1 151 LYS CG   C  68.796 39.305 -42.829 1.00 . A A . 151 LYS CG   1 1 
        6 17623 1 1 151 LYS H    H  68.109 39.561 -39.022 1.00 . A A . 151 LYS H    1 1 
        6 17624 1 1 151 LYS HA   H  69.830 40.710 -41.044 1.00 . A A . 151 LYS HA   1 1 
        6 17625 1 1 151 LYS HB2  H  67.890 38.728 -40.970 1.00 . A A . 151 LYS HB2  1 1 
        6 17626 1 1 151 LYS HB3  H  67.042 40.016 -41.815 1.00 . A A . 151 LYS HB3  1 1 
        6 17627 1 1 151 LYS HD2  H  67.899 37.365 -43.053 1.00 . A A . 151 LYS HD2  1 1 
        6 17628 1 1 151 LYS HD3  H  67.046 38.654 -43.895 1.00 . A A . 151 LYS HD3  1 1 
        6 17629 1 1 151 LYS HE2  H  68.161 37.391 -45.597 1.00 . A A . 151 LYS HE2  1 1 
        6 17630 1 1 151 LYS HE3  H  69.110 38.860 -45.392 1.00 . A A . 151 LYS HE3  1 1 
        6 17631 1 1 151 LYS HG2  H  68.919 40.203 -43.416 1.00 . A A . 151 LYS HG2  1 1 
        6 17632 1 1 151 LYS HG3  H  69.768 38.914 -42.571 1.00 . A A . 151 LYS HG3  1 1 
        6 17633 1 1 151 LYS HZ1  H  70.489 37.525 -43.781 1.00 . A A . 151 LYS HZ1  1 1 
        6 17634 1 1 151 LYS HZ2  H  70.639 37.117 -45.423 1.00 . A A . 151 LYS HZ2  1 1 
        6 17635 1 1 151 LYS HZ3  H  69.707 36.146 -44.389 1.00 . A A . 151 LYS HZ3  1 1 
        6 17636 1 1 151 LYS N    N  68.718 40.276 -39.307 1.00 . A A . 151 LYS N    1 1 
        6 17637 1 1 151 LYS NZ   N  69.998 37.120 -44.604 1.00 . A A . 151 LYS NZ   1 1 
        6 17638 1 1 151 LYS O    O  68.659 42.848 -41.713 1.00 . A A . 151 LYS O    1 1 
        6 17639 1 1 152 ILE C    C  67.171 44.723 -39.887 1.00 . A A . 152 ILE C    1 1 
        6 17640 1 1 152 ILE CA   C  66.355 43.578 -40.489 1.00 . A A . 152 ILE CA   1 1 
        6 17641 1 1 152 ILE CB   C  65.002 43.507 -39.773 1.00 . A A . 152 ILE CB   1 1 
        6 17642 1 1 152 ILE CD1  C  62.692 42.556 -39.856 1.00 . A A . 152 ILE CD1  1 1 
        6 17643 1 1 152 ILE CG1  C  64.003 42.742 -40.636 1.00 . A A . 152 ILE CG1  1 1 
        6 17644 1 1 152 ILE CG2  C  64.479 44.938 -39.565 1.00 . A A . 152 ILE CG2  1 1 
        6 17645 1 1 152 ILE H    H  66.662 41.591 -39.723 1.00 . A A . 152 ILE H    1 1 
        6 17646 1 1 152 ILE HA   H  66.216 43.765 -41.552 1.00 . A A . 152 ILE HA   1 1 
        6 17647 1 1 152 ILE HB   H  65.125 42.991 -38.817 1.00 . A A . 152 ILE HB   1 1 
        6 17648 1 1 152 ILE HD11 H  61.983 43.318 -40.146 1.00 . A A . 152 ILE HD11 1 1 
        6 17649 1 1 152 ILE HD12 H  62.884 42.634 -38.796 1.00 . A A . 152 ILE HD12 1 1 
        6 17650 1 1 152 ILE HD13 H  62.274 41.583 -40.071 1.00 . A A . 152 ILE HD13 1 1 
        6 17651 1 1 152 ILE HG12 H  63.809 43.296 -41.543 1.00 . A A . 152 ILE HG12 1 1 
        6 17652 1 1 152 ILE HG13 H  64.411 41.775 -40.893 1.00 . A A . 152 ILE HG13 1 1 
        6 17653 1 1 152 ILE HG21 H  65.008 45.406 -38.749 1.00 . A A . 152 ILE HG21 1 1 
        6 17654 1 1 152 ILE HG22 H  63.425 44.910 -39.335 1.00 . A A . 152 ILE HG22 1 1 
        6 17655 1 1 152 ILE HG23 H  64.630 45.516 -40.466 1.00 . A A . 152 ILE HG23 1 1 
        6 17656 1 1 152 ILE N    N  67.040 42.271 -40.318 1.00 . A A . 152 ILE N    1 1 
        6 17657 1 1 152 ILE O    O  67.664 45.575 -40.599 1.00 . A A . 152 ILE O    1 1 
        6 17658 1 1 153 PHE C    C  69.451 46.004 -38.573 1.00 . A A . 153 PHE C    1 1 
        6 17659 1 1 153 PHE CA   C  68.080 45.799 -37.922 1.00 . A A . 153 PHE CA   1 1 
        6 17660 1 1 153 PHE CB   C  68.290 45.403 -36.452 1.00 . A A . 153 PHE CB   1 1 
        6 17661 1 1 153 PHE CD1  C  69.013 47.645 -35.532 1.00 . A A . 153 PHE CD1  1 1 
        6 17662 1 1 153 PHE CD2  C  66.936 46.742 -34.784 1.00 . A A . 153 PHE CD2  1 1 
        6 17663 1 1 153 PHE CE1  C  68.815 48.755 -34.736 1.00 . A A . 153 PHE CE1  1 1 
        6 17664 1 1 153 PHE CE2  C  66.741 47.853 -33.989 1.00 . A A . 153 PHE CE2  1 1 
        6 17665 1 1 153 PHE CG   C  68.075 46.629 -35.563 1.00 . A A . 153 PHE CG   1 1 
        6 17666 1 1 153 PHE CZ   C  67.679 48.859 -33.966 1.00 . A A . 153 PHE CZ   1 1 
        6 17667 1 1 153 PHE H    H  66.892 44.006 -38.055 1.00 . A A . 153 PHE H    1 1 
        6 17668 1 1 153 PHE HA   H  67.516 46.729 -37.990 1.00 . A A . 153 PHE HA   1 1 
        6 17669 1 1 153 PHE HB2  H  67.583 44.634 -36.176 1.00 . A A . 153 PHE HB2  1 1 
        6 17670 1 1 153 PHE HB3  H  69.294 45.031 -36.313 1.00 . A A . 153 PHE HB3  1 1 
        6 17671 1 1 153 PHE HD1  H  69.907 47.570 -36.132 1.00 . A A . 153 PHE HD1  1 1 
        6 17672 1 1 153 PHE HD2  H  66.197 45.954 -34.796 1.00 . A A . 153 PHE HD2  1 1 
        6 17673 1 1 153 PHE HE1  H  69.551 49.545 -34.718 1.00 . A A . 153 PHE HE1  1 1 
        6 17674 1 1 153 PHE HE2  H  65.850 47.934 -33.385 1.00 . A A . 153 PHE HE2  1 1 
        6 17675 1 1 153 PHE HZ   H  67.524 49.730 -33.345 1.00 . A A . 153 PHE HZ   1 1 
        6 17676 1 1 153 PHE N    N  67.303 44.718 -38.589 1.00 . A A . 153 PHE N    1 1 
        6 17677 1 1 153 PHE O    O  69.857 47.122 -38.821 1.00 . A A . 153 PHE O    1 1 
        6 17678 1 1 154 LYS C    C  71.417 45.807 -40.792 1.00 . A A . 154 LYS C    1 1 
        6 17679 1 1 154 LYS CA   C  71.481 45.052 -39.467 1.00 . A A . 154 LYS CA   1 1 
        6 17680 1 1 154 LYS CB   C  72.027 43.639 -39.731 1.00 . A A . 154 LYS CB   1 1 
        6 17681 1 1 154 LYS CD   C  73.973 42.340 -40.604 1.00 . A A . 154 LYS CD   1 1 
        6 17682 1 1 154 LYS CE   C  74.196 41.730 -39.218 1.00 . A A . 154 LYS CE   1 1 
        6 17683 1 1 154 LYS CG   C  73.375 43.743 -40.449 1.00 . A A . 154 LYS CG   1 1 
        6 17684 1 1 154 LYS H    H  69.773 44.041 -38.620 1.00 . A A . 154 LYS H    1 1 
        6 17685 1 1 154 LYS HA   H  72.135 45.593 -38.789 1.00 . A A . 154 LYS HA   1 1 
        6 17686 1 1 154 LYS HB2  H  72.158 43.121 -38.793 1.00 . A A . 154 LYS HB2  1 1 
        6 17687 1 1 154 LYS HB3  H  71.330 43.090 -40.346 1.00 . A A . 154 LYS HB3  1 1 
        6 17688 1 1 154 LYS HD2  H  73.295 41.718 -41.170 1.00 . A A . 154 LYS HD2  1 1 
        6 17689 1 1 154 LYS HD3  H  74.916 42.403 -41.129 1.00 . A A . 154 LYS HD3  1 1 
        6 17690 1 1 154 LYS HE2  H  73.302 41.214 -38.901 1.00 . A A . 154 LYS HE2  1 1 
        6 17691 1 1 154 LYS HE3  H  75.013 41.024 -39.262 1.00 . A A . 154 LYS HE3  1 1 
        6 17692 1 1 154 LYS HG2  H  73.234 44.187 -41.423 1.00 . A A . 154 LYS HG2  1 1 
        6 17693 1 1 154 LYS HG3  H  74.047 44.362 -39.872 1.00 . A A . 154 LYS HG3  1 1 
        6 17694 1 1 154 LYS HZ1  H  75.042 42.372 -37.427 1.00 . A A . 154 LYS HZ1  1 1 
        6 17695 1 1 154 LYS HZ2  H  73.645 43.226 -37.879 1.00 . A A . 154 LYS HZ2  1 1 
        6 17696 1 1 154 LYS HZ3  H  75.116 43.518 -38.677 1.00 . A A . 154 LYS HZ3  1 1 
        6 17697 1 1 154 LYS N    N  70.137 44.926 -38.835 1.00 . A A . 154 LYS N    1 1 
        6 17698 1 1 154 LYS NZ   N  74.525 42.792 -38.226 1.00 . A A . 154 LYS NZ   1 1 
        6 17699 1 1 154 LYS O    O  72.209 46.695 -41.039 1.00 . A A . 154 LYS O    1 1 
        6 17700 1 1 155 LEU C    C  69.451 47.363 -42.832 1.00 . A A . 155 LEU C    1 1 
        6 17701 1 1 155 LEU CA   C  70.359 46.138 -42.928 1.00 . A A . 155 LEU CA   1 1 
        6 17702 1 1 155 LEU CB   C  69.748 45.153 -43.937 1.00 . A A . 155 LEU CB   1 1 
        6 17703 1 1 155 LEU CD1  C  70.409 42.754 -44.191 1.00 . A A . 155 LEU CD1  1 1 
        6 17704 1 1 155 LEU CD2  C  71.045 44.412 -45.941 1.00 . A A . 155 LEU CD2  1 1 
        6 17705 1 1 155 LEU CG   C  70.843 44.201 -44.439 1.00 . A A . 155 LEU CG   1 1 
        6 17706 1 1 155 LEU H    H  69.861 44.725 -41.378 1.00 . A A . 155 LEU H    1 1 
        6 17707 1 1 155 LEU HA   H  71.349 46.455 -43.251 1.00 . A A . 155 LEU HA   1 1 
        6 17708 1 1 155 LEU HB2  H  68.964 44.585 -43.460 1.00 . A A . 155 LEU HB2  1 1 
        6 17709 1 1 155 LEU HB3  H  69.333 45.701 -44.771 1.00 . A A . 155 LEU HB3  1 1 
        6 17710 1 1 155 LEU HD11 H  69.366 42.637 -44.444 1.00 . A A . 155 LEU HD11 1 1 
        6 17711 1 1 155 LEU HD12 H  70.553 42.503 -43.150 1.00 . A A . 155 LEU HD12 1 1 
        6 17712 1 1 155 LEU HD13 H  71.000 42.085 -44.802 1.00 . A A . 155 LEU HD13 1 1 
        6 17713 1 1 155 LEU HD21 H  71.815 43.746 -46.303 1.00 . A A . 155 LEU HD21 1 1 
        6 17714 1 1 155 LEU HD22 H  71.342 45.432 -46.129 1.00 . A A . 155 LEU HD22 1 1 
        6 17715 1 1 155 LEU HD23 H  70.124 44.208 -46.466 1.00 . A A . 155 LEU HD23 1 1 
        6 17716 1 1 155 LEU HG   H  71.768 44.398 -43.915 1.00 . A A . 155 LEU HG   1 1 
        6 17717 1 1 155 LEU N    N  70.480 45.445 -41.617 1.00 . A A . 155 LEU N    1 1 
        6 17718 1 1 155 LEU O    O  69.182 48.015 -43.822 1.00 . A A . 155 LEU O    1 1 
        6 17719 1 1 156 MET C    C  68.922 50.109 -41.217 1.00 . A A . 156 MET C    1 1 
        6 17720 1 1 156 MET CA   C  68.116 48.842 -41.478 1.00 . A A . 156 MET CA   1 1 
        6 17721 1 1 156 MET CB   C  67.202 48.584 -40.269 1.00 . A A . 156 MET CB   1 1 
        6 17722 1 1 156 MET CE   C  64.087 48.932 -41.487 1.00 . A A . 156 MET CE   1 1 
        6 17723 1 1 156 MET CG   C  66.255 49.772 -40.086 1.00 . A A . 156 MET CG   1 1 
        6 17724 1 1 156 MET H    H  69.251 47.113 -40.874 1.00 . A A . 156 MET H    1 1 
        6 17725 1 1 156 MET HA   H  67.529 48.976 -42.385 1.00 . A A . 156 MET HA   1 1 
        6 17726 1 1 156 MET HB2  H  66.627 47.686 -40.437 1.00 . A A . 156 MET HB2  1 1 
        6 17727 1 1 156 MET HB3  H  67.802 48.458 -39.382 1.00 . A A . 156 MET HB3  1 1 
        6 17728 1 1 156 MET HE1  H  63.590 48.866 -42.443 1.00 . A A . 156 MET HE1  1 1 
        6 17729 1 1 156 MET HE2  H  63.358 49.113 -40.715 1.00 . A A . 156 MET HE2  1 1 
        6 17730 1 1 156 MET HE3  H  64.602 48.005 -41.284 1.00 . A A . 156 MET HE3  1 1 
        6 17731 1 1 156 MET HG2  H  65.565 49.529 -39.292 1.00 . A A . 156 MET HG2  1 1 
        6 17732 1 1 156 MET HG3  H  66.840 50.620 -39.761 1.00 . A A . 156 MET HG3  1 1 
        6 17733 1 1 156 MET N    N  69.005 47.662 -41.647 1.00 . A A . 156 MET N    1 1 
        6 17734 1 1 156 MET O    O  68.758 51.099 -41.899 1.00 . A A . 156 MET O    1 1 
        6 17735 1 1 156 MET SD   S  65.281 50.293 -41.520 1.00 . A A . 156 MET SD   1 1 
        6 17736 1 1 157 ASP C    C  71.602 50.869 -38.826 1.00 . A A . 157 ASP C    1 1 
        6 17737 1 1 157 ASP CA   C  70.613 51.222 -39.915 1.00 . A A . 157 ASP CA   1 1 
        6 17738 1 1 157 ASP CB   C  69.695 52.347 -39.390 1.00 . A A . 157 ASP CB   1 1 
        6 17739 1 1 157 ASP CG   C  68.993 51.876 -38.115 1.00 . A A . 157 ASP CG   1 1 
        6 17740 1 1 157 ASP H    H  69.921 49.222 -39.747 1.00 . A A . 157 ASP H    1 1 
        6 17741 1 1 157 ASP HA   H  71.153 51.541 -40.805 1.00 . A A . 157 ASP HA   1 1 
        6 17742 1 1 157 ASP HB2  H  70.285 53.224 -39.165 1.00 . A A . 157 ASP HB2  1 1 
        6 17743 1 1 157 ASP HB3  H  68.953 52.601 -40.132 1.00 . A A . 157 ASP HB3  1 1 
        6 17744 1 1 157 ASP N    N  69.792 50.048 -40.242 1.00 . A A . 157 ASP N    1 1 
        6 17745 1 1 157 ASP O    O  71.222 50.392 -37.775 1.00 . A A . 157 ASP O    1 1 
        6 17746 1 1 157 ASP OD1  O  68.581 50.728 -38.117 1.00 . A A . 157 ASP OD1  1 1 
        6 17747 1 1 157 ASP OD2  O  68.911 52.693 -37.205 1.00 . A A . 157 ASP OD2  1 1 
        6 17748 1 1 158 LYS C    C  73.455 51.293 -36.742 1.00 . A A . 158 LYS C    1 1 
        6 17749 1 1 158 LYS CA   C  73.883 50.745 -38.086 1.00 . A A . 158 LYS CA   1 1 
        6 17750 1 1 158 LYS CB   C  75.214 51.408 -38.502 1.00 . A A . 158 LYS CB   1 1 
        6 17751 1 1 158 LYS CD   C  76.743 49.723 -39.527 1.00 . A A . 158 LYS CD   1 1 
        6 17752 1 1 158 LYS CE   C  77.445 50.708 -40.466 1.00 . A A . 158 LYS CE   1 1 
        6 17753 1 1 158 LYS CG   C  76.375 50.444 -38.228 1.00 . A A . 158 LYS CG   1 1 
        6 17754 1 1 158 LYS H    H  73.103 51.392 -39.985 1.00 . A A . 158 LYS H    1 1 
        6 17755 1 1 158 LYS HA   H  73.977 49.681 -38.012 1.00 . A A . 158 LYS HA   1 1 
        6 17756 1 1 158 LYS HB2  H  75.185 51.649 -39.556 1.00 . A A . 158 LYS HB2  1 1 
        6 17757 1 1 158 LYS HB3  H  75.358 52.316 -37.937 1.00 . A A . 158 LYS HB3  1 1 
        6 17758 1 1 158 LYS HD2  H  77.403 48.897 -39.308 1.00 . A A . 158 LYS HD2  1 1 
        6 17759 1 1 158 LYS HD3  H  75.848 49.347 -39.999 1.00 . A A . 158 LYS HD3  1 1 
        6 17760 1 1 158 LYS HE2  H  77.387 51.706 -40.055 1.00 . A A . 158 LYS HE2  1 1 
        6 17761 1 1 158 LYS HE3  H  78.484 50.431 -40.572 1.00 . A A . 158 LYS HE3  1 1 
        6 17762 1 1 158 LYS HG2  H  77.230 51.000 -37.870 1.00 . A A . 158 LYS HG2  1 1 
        6 17763 1 1 158 LYS HG3  H  76.085 49.721 -37.480 1.00 . A A . 158 LYS HG3  1 1 
        6 17764 1 1 158 LYS HZ1  H  76.881 51.643 -42.238 1.00 . A A . 158 LYS HZ1  1 1 
        6 17765 1 1 158 LYS HZ2  H  75.797 50.446 -41.710 1.00 . A A . 158 LYS HZ2  1 1 
        6 17766 1 1 158 LYS HZ3  H  77.275 50.001 -42.417 1.00 . A A . 158 LYS HZ3  1 1 
        6 17767 1 1 158 LYS N    N  72.850 51.065 -39.106 1.00 . A A . 158 LYS N    1 1 
        6 17768 1 1 158 LYS NZ   N  76.801 50.699 -41.809 1.00 . A A . 158 LYS NZ   1 1 
        6 17769 1 1 158 LYS O    O  73.984 50.932 -35.712 1.00 . A A . 158 LYS O    1 1 
        6 17770 1 1 159 ASN C    C  72.966 52.958 -34.472 1.00 . A A . 159 ASN C    1 1 
        6 17771 1 1 159 ASN CA   C  71.932 52.795 -35.585 1.00 . A A . 159 ASN CA   1 1 
        6 17772 1 1 159 ASN CB   C  70.772 51.928 -35.068 1.00 . A A . 159 ASN CB   1 1 
        6 17773 1 1 159 ASN CG   C  69.768 52.822 -34.337 1.00 . A A . 159 ASN CG   1 1 
        6 17774 1 1 159 ASN H    H  72.113 52.361 -37.679 1.00 . A A . 159 ASN H    1 1 
        6 17775 1 1 159 ASN HA   H  71.568 53.784 -35.858 1.00 . A A . 159 ASN HA   1 1 
        6 17776 1 1 159 ASN HB2  H  70.282 51.443 -35.894 1.00 . A A . 159 ASN HB2  1 1 
        6 17777 1 1 159 ASN HB3  H  71.145 51.178 -34.387 1.00 . A A . 159 ASN HB3  1 1 
        6 17778 1 1 159 ASN HD21 H  68.398 52.666 -35.763 1.00 . A A . 159 ASN HD21 1 1 
        6 17779 1 1 159 ASN HD22 H  67.965 53.632 -34.437 1.00 . A A . 159 ASN HD22 1 1 
        6 17780 1 1 159 ASN N    N  72.490 52.148 -36.807 1.00 . A A . 159 ASN N    1 1 
        6 17781 1 1 159 ASN ND2  N  68.614 53.060 -34.891 1.00 . A A . 159 ASN ND2  1 1 
        6 17782 1 1 159 ASN O    O  73.140 52.084 -33.644 1.00 . A A . 159 ASN O    1 1 
        6 17783 1 1 159 ASN OD1  O  70.027 53.313 -33.257 1.00 . A A . 159 ASN OD1  1 1 
        6 17784 1 1 160 GLU C    C  74.065 55.253 -32.372 1.00 . A A . 160 GLU C    1 1 
        6 17785 1 1 160 GLU CA   C  74.645 54.333 -33.434 1.00 . A A . 160 GLU CA   1 1 
        6 17786 1 1 160 GLU CB   C  75.852 55.020 -34.086 1.00 . A A . 160 GLU CB   1 1 
        6 17787 1 1 160 GLU CD   C  77.342 56.393 -32.627 1.00 . A A . 160 GLU CD   1 1 
        6 17788 1 1 160 GLU CG   C  77.035 54.978 -33.114 1.00 . A A . 160 GLU CG   1 1 
        6 17789 1 1 160 GLU H    H  73.451 54.755 -35.162 1.00 . A A . 160 GLU H    1 1 
        6 17790 1 1 160 GLU HA   H  74.935 53.389 -32.970 1.00 . A A . 160 GLU HA   1 1 
        6 17791 1 1 160 GLU HB2  H  76.115 54.506 -35.000 1.00 . A A . 160 GLU HB2  1 1 
        6 17792 1 1 160 GLU HB3  H  75.604 56.044 -34.314 1.00 . A A . 160 GLU HB3  1 1 
        6 17793 1 1 160 GLU HG2  H  76.791 54.355 -32.268 1.00 . A A . 160 GLU HG2  1 1 
        6 17794 1 1 160 GLU HG3  H  77.904 54.575 -33.612 1.00 . A A . 160 GLU HG3  1 1 
        6 17795 1 1 160 GLU N    N  73.627 54.082 -34.474 1.00 . A A . 160 GLU N    1 1 
        6 17796 1 1 160 GLU O    O  74.750 55.662 -31.455 1.00 . A A . 160 GLU O    1 1 
        6 17797 1 1 160 GLU OE1  O  77.910 57.125 -33.421 1.00 . A A . 160 GLU OE1  1 1 
        6 17798 1 1 160 GLU OE2  O  76.990 56.662 -31.491 1.00 . A A . 160 GLU OE2  1 1 
        6 17799 1 1 161 ASP C    C  71.367 55.644 -30.510 1.00 . A A . 161 ASP C    1 1 
        6 17800 1 1 161 ASP CA   C  72.130 56.454 -31.539 1.00 . A A . 161 ASP CA   1 1 
        6 17801 1 1 161 ASP CB   C  71.149 57.364 -32.295 1.00 . A A . 161 ASP CB   1 1 
        6 17802 1 1 161 ASP CG   C  70.850 56.758 -33.666 1.00 . A A . 161 ASP CG   1 1 
        6 17803 1 1 161 ASP H    H  72.287 55.201 -33.276 1.00 . A A . 161 ASP H    1 1 
        6 17804 1 1 161 ASP HA   H  72.884 57.032 -31.033 1.00 . A A . 161 ASP HA   1 1 
        6 17805 1 1 161 ASP HB2  H  70.229 57.455 -31.738 1.00 . A A . 161 ASP HB2  1 1 
        6 17806 1 1 161 ASP HB3  H  71.586 58.343 -32.426 1.00 . A A . 161 ASP HB3  1 1 
        6 17807 1 1 161 ASP N    N  72.793 55.561 -32.520 1.00 . A A . 161 ASP N    1 1 
        6 17808 1 1 161 ASP O    O  70.762 56.187 -29.605 1.00 . A A . 161 ASP O    1 1 
        6 17809 1 1 161 ASP OD1  O  71.796 56.645 -34.426 1.00 . A A . 161 ASP OD1  1 1 
        6 17810 1 1 161 ASP OD2  O  69.691 56.442 -33.876 1.00 . A A . 161 ASP OD2  1 1 
        6 17811 1 1 162 GLY C    C  69.342 52.980 -30.252 1.00 . A A . 162 GLY C    1 1 
        6 17812 1 1 162 GLY CA   C  70.698 53.461 -29.711 1.00 . A A . 162 GLY CA   1 1 
        6 17813 1 1 162 GLY H    H  71.933 53.986 -31.406 1.00 . A A . 162 GLY H    1 1 
        6 17814 1 1 162 GLY HA2  H  71.316 52.603 -29.514 1.00 . A A . 162 GLY HA2  1 1 
        6 17815 1 1 162 GLY HA3  H  70.534 53.994 -28.788 1.00 . A A . 162 GLY HA3  1 1 
        6 17816 1 1 162 GLY N    N  71.415 54.360 -30.671 1.00 . A A . 162 GLY N    1 1 
        6 17817 1 1 162 GLY O    O  69.019 51.813 -30.145 1.00 . A A . 162 GLY O    1 1 
        6 17818 1 1 163 TYR C    C  67.020 53.968 -32.793 1.00 . A A . 163 TYR C    1 1 
        6 17819 1 1 163 TYR CA   C  67.235 53.492 -31.363 1.00 . A A . 163 TYR CA   1 1 
        6 17820 1 1 163 TYR CB   C  66.155 54.145 -30.484 1.00 . A A . 163 TYR CB   1 1 
        6 17821 1 1 163 TYR CD1  C  66.799 53.447 -28.136 1.00 . A A . 163 TYR CD1  1 1 
        6 17822 1 1 163 TYR CD2  C  67.217 55.696 -28.786 1.00 . A A . 163 TYR CD2  1 1 
        6 17823 1 1 163 TYR CE1  C  67.323 53.712 -26.886 1.00 . A A . 163 TYR CE1  1 1 
        6 17824 1 1 163 TYR CE2  C  67.741 55.960 -27.535 1.00 . A A . 163 TYR CE2  1 1 
        6 17825 1 1 163 TYR CG   C  66.740 54.438 -29.097 1.00 . A A . 163 TYR CG   1 1 
        6 17826 1 1 163 TYR CZ   C  67.797 54.970 -26.576 1.00 . A A . 163 TYR CZ   1 1 
        6 17827 1 1 163 TYR H    H  68.885 54.813 -30.869 1.00 . A A . 163 TYR H    1 1 
        6 17828 1 1 163 TYR HA   H  67.139 52.411 -31.338 1.00 . A A . 163 TYR HA   1 1 
        6 17829 1 1 163 TYR HB2  H  65.825 55.073 -30.937 1.00 . A A . 163 TYR HB2  1 1 
        6 17830 1 1 163 TYR HB3  H  65.310 53.478 -30.384 1.00 . A A . 163 TYR HB3  1 1 
        6 17831 1 1 163 TYR HD1  H  66.431 52.457 -28.364 1.00 . A A . 163 TYR HD1  1 1 
        6 17832 1 1 163 TYR HD2  H  67.178 56.482 -29.527 1.00 . A A . 163 TYR HD2  1 1 
        6 17833 1 1 163 TYR HE1  H  67.362 52.929 -26.144 1.00 . A A . 163 TYR HE1  1 1 
        6 17834 1 1 163 TYR HE2  H  68.109 56.950 -27.305 1.00 . A A . 163 TYR HE2  1 1 
        6 17835 1 1 163 TYR HH   H  68.036 54.534 -24.734 1.00 . A A . 163 TYR HH   1 1 
        6 17836 1 1 163 TYR N    N  68.580 53.887 -30.813 1.00 . A A . 163 TYR N    1 1 
        6 17837 1 1 163 TYR O    O  67.705 54.852 -33.276 1.00 . A A . 163 TYR O    1 1 
        6 17838 1 1 163 TYR OH   O  68.319 55.233 -25.328 1.00 . A A . 163 TYR OH   1 1 
        6 17839 1 1 164 ILE C    C  64.689 54.781 -34.869 1.00 . A A . 164 ILE C    1 1 
        6 17840 1 1 164 ILE CA   C  65.774 53.738 -34.856 1.00 . A A . 164 ILE CA   1 1 
        6 17841 1 1 164 ILE CB   C  65.273 52.533 -35.648 1.00 . A A . 164 ILE CB   1 1 
        6 17842 1 1 164 ILE CD1  C  65.908 50.250 -36.335 1.00 . A A . 164 ILE CD1  1 1 
        6 17843 1 1 164 ILE CG1  C  65.998 51.274 -35.213 1.00 . A A . 164 ILE CG1  1 1 
        6 17844 1 1 164 ILE CG2  C  65.569 52.790 -37.145 1.00 . A A . 164 ILE CG2  1 1 
        6 17845 1 1 164 ILE H    H  65.549 52.631 -33.021 1.00 . A A . 164 ILE H    1 1 
        6 17846 1 1 164 ILE HA   H  66.671 54.158 -35.309 1.00 . A A . 164 ILE HA   1 1 
        6 17847 1 1 164 ILE HB   H  64.201 52.410 -35.480 1.00 . A A . 164 ILE HB   1 1 
        6 17848 1 1 164 ILE HD11 H  64.888 50.181 -36.683 1.00 . A A . 164 ILE HD11 1 1 
        6 17849 1 1 164 ILE HD12 H  66.226 49.289 -35.974 1.00 . A A . 164 ILE HD12 1 1 
        6 17850 1 1 164 ILE HD13 H  66.544 50.552 -37.155 1.00 . A A . 164 ILE HD13 1 1 
        6 17851 1 1 164 ILE HG12 H  67.029 51.497 -35.008 1.00 . A A . 164 ILE HG12 1 1 
        6 17852 1 1 164 ILE HG13 H  65.535 50.879 -34.319 1.00 . A A . 164 ILE HG13 1 1 
        6 17853 1 1 164 ILE HG21 H  65.219 53.768 -37.424 1.00 . A A . 164 ILE HG21 1 1 
        6 17854 1 1 164 ILE HG22 H  65.069 52.051 -37.753 1.00 . A A . 164 ILE HG22 1 1 
        6 17855 1 1 164 ILE HG23 H  66.635 52.734 -37.321 1.00 . A A . 164 ILE HG23 1 1 
        6 17856 1 1 164 ILE N    N  66.068 53.348 -33.455 1.00 . A A . 164 ILE N    1 1 
        6 17857 1 1 164 ILE O    O  63.998 54.953 -33.895 1.00 . A A . 164 ILE O    1 1 
        6 17858 1 1 165 THR C    C  62.717 56.345 -37.355 1.00 . A A . 165 THR C    1 1 
        6 17859 1 1 165 THR CA   C  63.523 56.521 -36.074 1.00 . A A . 165 THR CA   1 1 
        6 17860 1 1 165 THR CB   C  64.217 57.884 -36.111 1.00 . A A . 165 THR CB   1 1 
        6 17861 1 1 165 THR CG2  C  64.333 58.471 -34.698 1.00 . A A . 165 THR CG2  1 1 
        6 17862 1 1 165 THR H    H  65.157 55.265 -36.729 1.00 . A A . 165 THR H    1 1 
        6 17863 1 1 165 THR HA   H  62.842 56.451 -35.212 1.00 . A A . 165 THR HA   1 1 
        6 17864 1 1 165 THR HB   H  63.739 58.562 -36.813 1.00 . A A . 165 THR HB   1 1 
        6 17865 1 1 165 THR HG1  H  65.614 57.738 -37.446 1.00 . A A . 165 THR HG1  1 1 
        6 17866 1 1 165 THR HG21 H  65.171 59.147 -34.653 1.00 . A A . 165 THR HG21 1 1 
        6 17867 1 1 165 THR HG22 H  64.480 57.674 -33.984 1.00 . A A . 165 THR HG22 1 1 
        6 17868 1 1 165 THR HG23 H  63.429 59.007 -34.451 1.00 . A A . 165 THR HG23 1 1 
        6 17869 1 1 165 THR N    N  64.570 55.463 -35.967 1.00 . A A . 165 THR N    1 1 
        6 17870 1 1 165 THR O    O  63.162 55.707 -38.287 1.00 . A A . 165 THR O    1 1 
        6 17871 1 1 165 THR OG1  O  65.549 57.615 -36.496 1.00 . A A . 165 THR OG1  1 1 
        6 17872 1 1 166 LEU C    C  61.520 57.010 -39.864 1.00 . A A . 166 LEU C    1 1 
        6 17873 1 1 166 LEU CA   C  60.701 56.791 -38.595 1.00 . A A . 166 LEU CA   1 1 
        6 17874 1 1 166 LEU CB   C  59.594 57.852 -38.529 1.00 . A A . 166 LEU CB   1 1 
        6 17875 1 1 166 LEU CD1  C  58.377 56.358 -40.112 1.00 . A A . 166 LEU CD1  1 1 
        6 17876 1 1 166 LEU CD2  C  57.519 58.655 -39.652 1.00 . A A . 166 LEU CD2  1 1 
        6 17877 1 1 166 LEU CG   C  58.780 57.805 -39.823 1.00 . A A . 166 LEU CG   1 1 
        6 17878 1 1 166 LEU H    H  61.227 57.428 -36.609 1.00 . A A . 166 LEU H    1 1 
        6 17879 1 1 166 LEU HA   H  60.274 55.790 -38.621 1.00 . A A . 166 LEU HA   1 1 
        6 17880 1 1 166 LEU HB2  H  58.948 57.652 -37.687 1.00 . A A . 166 LEU HB2  1 1 
        6 17881 1 1 166 LEU HB3  H  60.036 58.831 -38.414 1.00 . A A . 166 LEU HB3  1 1 
        6 17882 1 1 166 LEU HD11 H  59.213 55.826 -40.542 1.00 . A A . 166 LEU HD11 1 1 
        6 17883 1 1 166 LEU HD12 H  57.550 56.340 -40.806 1.00 . A A . 166 LEU HD12 1 1 
        6 17884 1 1 166 LEU HD13 H  58.081 55.872 -39.194 1.00 . A A . 166 LEU HD13 1 1 
        6 17885 1 1 166 LEU HD21 H  57.018 58.382 -38.735 1.00 . A A . 166 LEU HD21 1 1 
        6 17886 1 1 166 LEU HD22 H  56.851 58.488 -40.485 1.00 . A A . 166 LEU HD22 1 1 
        6 17887 1 1 166 LEU HD23 H  57.785 59.701 -39.615 1.00 . A A . 166 LEU HD23 1 1 
        6 17888 1 1 166 LEU HG   H  59.371 58.191 -40.642 1.00 . A A . 166 LEU HG   1 1 
        6 17889 1 1 166 LEU N    N  61.546 56.918 -37.382 1.00 . A A . 166 LEU N    1 1 
        6 17890 1 1 166 LEU O    O  61.742 56.092 -40.628 1.00 . A A . 166 LEU O    1 1 
        6 17891 1 1 167 ASP C    C  63.831 57.458 -41.478 1.00 . A A . 167 ASP C    1 1 
        6 17892 1 1 167 ASP CA   C  62.759 58.515 -41.281 1.00 . A A . 167 ASP CA   1 1 
        6 17893 1 1 167 ASP CB   C  63.437 59.882 -41.094 1.00 . A A . 167 ASP CB   1 1 
        6 17894 1 1 167 ASP CG   C  64.354 59.826 -39.870 1.00 . A A . 167 ASP CG   1 1 
        6 17895 1 1 167 ASP H    H  61.758 58.935 -39.423 1.00 . A A . 167 ASP H    1 1 
        6 17896 1 1 167 ASP HA   H  62.102 58.524 -42.149 1.00 . A A . 167 ASP HA   1 1 
        6 17897 1 1 167 ASP HB2  H  64.023 60.122 -41.968 1.00 . A A . 167 ASP HB2  1 1 
        6 17898 1 1 167 ASP HB3  H  62.688 60.645 -40.945 1.00 . A A . 167 ASP HB3  1 1 
        6 17899 1 1 167 ASP N    N  61.955 58.225 -40.067 1.00 . A A . 167 ASP N    1 1 
        6 17900 1 1 167 ASP O    O  63.971 56.897 -42.547 1.00 . A A . 167 ASP O    1 1 
        6 17901 1 1 167 ASP OD1  O  64.074 58.996 -39.021 1.00 . A A . 167 ASP OD1  1 1 
        6 17902 1 1 167 ASP OD2  O  65.283 60.617 -39.853 1.00 . A A . 167 ASP OD2  1 1 
        6 17903 1 1 168 GLU C    C  65.071 54.837 -40.960 1.00 . A A . 168 GLU C    1 1 
        6 17904 1 1 168 GLU CA   C  65.640 56.188 -40.532 1.00 . A A . 168 GLU CA   1 1 
        6 17905 1 1 168 GLU CB   C  66.264 56.050 -39.136 1.00 . A A . 168 GLU CB   1 1 
        6 17906 1 1 168 GLU CD   C  68.202 55.158 -37.863 1.00 . A A . 168 GLU CD   1 1 
        6 17907 1 1 168 GLU CG   C  67.437 55.073 -39.186 1.00 . A A . 168 GLU CG   1 1 
        6 17908 1 1 168 GLU H    H  64.415 57.686 -39.600 1.00 . A A . 168 GLU H    1 1 
        6 17909 1 1 168 GLU HA   H  66.382 56.514 -41.260 1.00 . A A . 168 GLU HA   1 1 
        6 17910 1 1 168 GLU HB2  H  66.613 57.015 -38.800 1.00 . A A . 168 GLU HB2  1 1 
        6 17911 1 1 168 GLU HB3  H  65.521 55.686 -38.443 1.00 . A A . 168 GLU HB3  1 1 
        6 17912 1 1 168 GLU HG2  H  67.073 54.065 -39.323 1.00 . A A . 168 GLU HG2  1 1 
        6 17913 1 1 168 GLU HG3  H  68.098 55.331 -40.000 1.00 . A A . 168 GLU HG3  1 1 
        6 17914 1 1 168 GLU N    N  64.568 57.205 -40.441 1.00 . A A . 168 GLU N    1 1 
        6 17915 1 1 168 GLU O    O  65.680 54.115 -41.728 1.00 . A A . 168 GLU O    1 1 
        6 17916 1 1 168 GLU OE1  O  67.555 55.510 -36.889 1.00 . A A . 168 GLU OE1  1 1 
        6 17917 1 1 168 GLU OE2  O  69.386 54.870 -37.897 1.00 . A A . 168 GLU OE2  1 1 
        6 17918 1 1 169 PHE C    C  62.596 53.289 -42.188 1.00 . A A . 169 PHE C    1 1 
        6 17919 1 1 169 PHE CA   C  63.275 53.230 -40.817 1.00 . A A . 169 PHE CA   1 1 
        6 17920 1 1 169 PHE CB   C  62.207 52.920 -39.758 1.00 . A A . 169 PHE CB   1 1 
        6 17921 1 1 169 PHE CD1  C  60.558 51.584 -41.135 1.00 . A A . 169 PHE CD1  1 1 
        6 17922 1 1 169 PHE CD2  C  61.772 50.452 -39.422 1.00 . A A . 169 PHE CD2  1 1 
        6 17923 1 1 169 PHE CE1  C  59.911 50.405 -41.453 1.00 . A A . 169 PHE CE1  1 1 
        6 17924 1 1 169 PHE CE2  C  61.123 49.276 -39.741 1.00 . A A . 169 PHE CE2  1 1 
        6 17925 1 1 169 PHE CG   C  61.494 51.616 -40.117 1.00 . A A . 169 PHE CG   1 1 
        6 17926 1 1 169 PHE CZ   C  60.195 49.254 -40.756 1.00 . A A . 169 PHE CZ   1 1 
        6 17927 1 1 169 PHE H    H  63.457 55.141 -39.845 1.00 . A A . 169 PHE H    1 1 
        6 17928 1 1 169 PHE HA   H  64.038 52.454 -40.831 1.00 . A A . 169 PHE HA   1 1 
        6 17929 1 1 169 PHE HB2  H  62.673 52.817 -38.789 1.00 . A A . 169 PHE HB2  1 1 
        6 17930 1 1 169 PHE HB3  H  61.484 53.722 -39.723 1.00 . A A . 169 PHE HB3  1 1 
        6 17931 1 1 169 PHE HD1  H  60.331 52.484 -41.687 1.00 . A A . 169 PHE HD1  1 1 
        6 17932 1 1 169 PHE HD2  H  62.502 50.463 -38.624 1.00 . A A . 169 PHE HD2  1 1 
        6 17933 1 1 169 PHE HE1  H  59.181 50.388 -42.249 1.00 . A A . 169 PHE HE1  1 1 
        6 17934 1 1 169 PHE HE2  H  61.346 48.371 -39.196 1.00 . A A . 169 PHE HE2  1 1 
        6 17935 1 1 169 PHE HZ   H  59.688 48.334 -41.005 1.00 . A A . 169 PHE HZ   1 1 
        6 17936 1 1 169 PHE N    N  63.907 54.525 -40.460 1.00 . A A . 169 PHE N    1 1 
        6 17937 1 1 169 PHE O    O  62.917 52.521 -43.072 1.00 . A A . 169 PHE O    1 1 
        6 17938 1 1 170 ARG C    C  61.945 54.347 -44.814 1.00 . A A . 170 ARG C    1 1 
        6 17939 1 1 170 ARG CA   C  60.964 54.317 -43.643 1.00 . A A . 170 ARG CA   1 1 
        6 17940 1 1 170 ARG CB   C  60.121 55.622 -43.628 1.00 . A A . 170 ARG CB   1 1 
        6 17941 1 1 170 ARG CD   C  60.020 58.023 -44.291 1.00 . A A . 170 ARG CD   1 1 
        6 17942 1 1 170 ARG CG   C  60.863 56.751 -44.359 1.00 . A A . 170 ARG CG   1 1 
        6 17943 1 1 170 ARG CZ   C  59.062 59.253 -46.134 1.00 . A A . 170 ARG CZ   1 1 
        6 17944 1 1 170 ARG H    H  61.443 54.800 -41.597 1.00 . A A . 170 ARG H    1 1 
        6 17945 1 1 170 ARG HA   H  60.314 53.449 -43.760 1.00 . A A . 170 ARG HA   1 1 
        6 17946 1 1 170 ARG HB2  H  59.173 55.442 -44.114 1.00 . A A . 170 ARG HB2  1 1 
        6 17947 1 1 170 ARG HB3  H  59.938 55.918 -42.608 1.00 . A A . 170 ARG HB3  1 1 
        6 17948 1 1 170 ARG HD2  H  58.985 57.769 -44.111 1.00 . A A . 170 ARG HD2  1 1 
        6 17949 1 1 170 ARG HD3  H  60.375 58.658 -43.494 1.00 . A A . 170 ARG HD3  1 1 
        6 17950 1 1 170 ARG HE   H  61.006 58.846 -46.024 1.00 . A A . 170 ARG HE   1 1 
        6 17951 1 1 170 ARG HG2  H  61.818 56.924 -43.889 1.00 . A A . 170 ARG HG2  1 1 
        6 17952 1 1 170 ARG HG3  H  61.017 56.481 -45.393 1.00 . A A . 170 ARG HG3  1 1 
        6 17953 1 1 170 ARG HH11 H  58.193 57.464 -46.364 1.00 . A A . 170 ARG HH11 1 1 
        6 17954 1 1 170 ARG HH12 H  57.273 58.819 -46.923 1.00 . A A . 170 ARG HH12 1 1 
        6 17955 1 1 170 ARG HH21 H  59.741 61.132 -45.999 1.00 . A A . 170 ARG HH21 1 1 
        6 17956 1 1 170 ARG HH22 H  58.173 60.951 -46.713 1.00 . A A . 170 ARG HH22 1 1 
        6 17957 1 1 170 ARG N    N  61.671 54.199 -42.337 1.00 . A A . 170 ARG N    1 1 
        6 17958 1 1 170 ARG NE   N  60.133 58.748 -45.586 1.00 . A A . 170 ARG NE   1 1 
        6 17959 1 1 170 ARG NH1  N  58.100 58.450 -46.503 1.00 . A A . 170 ARG NH1  1 1 
        6 17960 1 1 170 ARG NH2  N  58.985 60.546 -46.294 1.00 . A A . 170 ARG NH2  1 1 
        6 17961 1 1 170 ARG O    O  61.773 53.639 -45.785 1.00 . A A . 170 ARG O    1 1 
        6 17962 1 1 171 GLU C    C  64.714 53.944 -45.943 1.00 . A A . 171 GLU C    1 1 
        6 17963 1 1 171 GLU CA   C  63.939 55.248 -45.812 1.00 . A A . 171 GLU CA   1 1 
        6 17964 1 1 171 GLU CB   C  64.925 56.382 -45.502 1.00 . A A . 171 GLU CB   1 1 
        6 17965 1 1 171 GLU CD   C  66.289 58.216 -46.513 1.00 . A A . 171 GLU CD   1 1 
        6 17966 1 1 171 GLU CG   C  65.346 57.049 -46.814 1.00 . A A . 171 GLU CG   1 1 
        6 17967 1 1 171 GLU H    H  63.053 55.727 -43.911 1.00 . A A . 171 GLU H    1 1 
        6 17968 1 1 171 GLU HA   H  63.411 55.439 -46.746 1.00 . A A . 171 GLU HA   1 1 
        6 17969 1 1 171 GLU HB2  H  64.452 57.110 -44.860 1.00 . A A . 171 GLU HB2  1 1 
        6 17970 1 1 171 GLU HB3  H  65.796 55.981 -45.003 1.00 . A A . 171 GLU HB3  1 1 
        6 17971 1 1 171 GLU HG2  H  65.854 56.333 -47.442 1.00 . A A . 171 GLU HG2  1 1 
        6 17972 1 1 171 GLU HG3  H  64.474 57.419 -47.332 1.00 . A A . 171 GLU HG3  1 1 
        6 17973 1 1 171 GLU N    N  62.951 55.168 -44.709 1.00 . A A . 171 GLU N    1 1 
        6 17974 1 1 171 GLU O    O  64.773 53.358 -47.007 1.00 . A A . 171 GLU O    1 1 
        6 17975 1 1 171 GLU OE1  O  65.886 59.045 -45.714 1.00 . A A . 171 GLU OE1  1 1 
        6 17976 1 1 171 GLU OE2  O  67.358 58.213 -47.101 1.00 . A A . 171 GLU OE2  1 1 
        6 17977 1 1 172 GLY C    C  65.171 51.076 -45.334 1.00 . A A . 172 GLY C    1 1 
        6 17978 1 1 172 GLY CA   C  66.071 52.240 -44.908 1.00 . A A . 172 GLY CA   1 1 
        6 17979 1 1 172 GLY H    H  65.219 54.013 -44.020 1.00 . A A . 172 GLY H    1 1 
        6 17980 1 1 172 GLY HA2  H  66.879 52.344 -45.618 1.00 . A A . 172 GLY HA2  1 1 
        6 17981 1 1 172 GLY HA3  H  66.479 52.036 -43.930 1.00 . A A . 172 GLY HA3  1 1 
        6 17982 1 1 172 GLY N    N  65.294 53.509 -44.860 1.00 . A A . 172 GLY N    1 1 
        6 17983 1 1 172 GLY O    O  65.644 49.990 -45.605 1.00 . A A . 172 GLY O    1 1 
        6 17984 1 1 173 SER C    C  62.655 50.304 -47.287 1.00 . A A . 173 SER C    1 1 
        6 17985 1 1 173 SER CA   C  62.949 50.253 -45.789 1.00 . A A . 173 SER CA   1 1 
        6 17986 1 1 173 SER CB   C  61.632 50.455 -45.022 1.00 . A A . 173 SER CB   1 1 
        6 17987 1 1 173 SER H    H  63.553 52.221 -45.160 1.00 . A A . 173 SER H    1 1 
        6 17988 1 1 173 SER HA   H  63.389 49.287 -45.548 1.00 . A A . 173 SER HA   1 1 
        6 17989 1 1 173 SER HB2  H  61.790 50.363 -43.958 1.00 . A A . 173 SER HB2  1 1 
        6 17990 1 1 173 SER HB3  H  61.195 51.414 -45.258 1.00 . A A . 173 SER HB3  1 1 
        6 17991 1 1 173 SER HG   H  60.448 49.663 -46.345 1.00 . A A . 173 SER HG   1 1 
        6 17992 1 1 173 SER N    N  63.890 51.328 -45.386 1.00 . A A . 173 SER N    1 1 
        6 17993 1 1 173 SER O    O  62.565 49.283 -47.938 1.00 . A A . 173 SER O    1 1 
        6 17994 1 1 173 SER OG   O  60.793 49.407 -45.487 1.00 . A A . 173 SER OG   1 1 
        6 17995 1 1 174 LYS C    C  63.398 51.128 -50.097 1.00 . A A . 174 LYS C    1 1 
        6 17996 1 1 174 LYS CA   C  62.223 51.619 -49.258 1.00 . A A . 174 LYS CA   1 1 
        6 17997 1 1 174 LYS CB   C  61.976 53.105 -49.573 1.00 . A A . 174 LYS CB   1 1 
        6 17998 1 1 174 LYS CD   C  61.201 52.746 -51.917 1.00 . A A . 174 LYS CD   1 1 
        6 17999 1 1 174 LYS CE   C  60.064 53.014 -52.906 1.00 . A A . 174 LYS CE   1 1 
        6 18000 1 1 174 LYS CG   C  60.783 53.226 -50.526 1.00 . A A . 174 LYS CG   1 1 
        6 18001 1 1 174 LYS H    H  62.589 52.291 -47.246 1.00 . A A . 174 LYS H    1 1 
        6 18002 1 1 174 LYS HA   H  61.345 51.024 -49.498 1.00 . A A . 174 LYS HA   1 1 
        6 18003 1 1 174 LYS HB2  H  61.765 53.639 -48.658 1.00 . A A . 174 LYS HB2  1 1 
        6 18004 1 1 174 LYS HB3  H  62.855 53.529 -50.036 1.00 . A A . 174 LYS HB3  1 1 
        6 18005 1 1 174 LYS HD2  H  62.089 53.274 -52.232 1.00 . A A . 174 LYS HD2  1 1 
        6 18006 1 1 174 LYS HD3  H  61.413 51.687 -51.888 1.00 . A A . 174 LYS HD3  1 1 
        6 18007 1 1 174 LYS HE2  H  60.433 52.915 -53.916 1.00 . A A . 174 LYS HE2  1 1 
        6 18008 1 1 174 LYS HE3  H  59.271 52.298 -52.749 1.00 . A A . 174 LYS HE3  1 1 
        6 18009 1 1 174 LYS HG2  H  59.966 52.619 -50.163 1.00 . A A . 174 LYS HG2  1 1 
        6 18010 1 1 174 LYS HG3  H  60.463 54.256 -50.578 1.00 . A A . 174 LYS HG3  1 1 
        6 18011 1 1 174 LYS HZ1  H  59.268 54.791 -53.644 1.00 . A A . 174 LYS HZ1  1 1 
        6 18012 1 1 174 LYS HZ2  H  60.245 54.988 -52.269 1.00 . A A . 174 LYS HZ2  1 1 
        6 18013 1 1 174 LYS HZ3  H  58.679 54.351 -52.113 1.00 . A A . 174 LYS HZ3  1 1 
        6 18014 1 1 174 LYS N    N  62.510 51.491 -47.806 1.00 . A A . 174 LYS N    1 1 
        6 18015 1 1 174 LYS NZ   N  59.523 54.390 -52.718 1.00 . A A . 174 LYS NZ   1 1 
        6 18016 1 1 174 LYS O    O  63.218 50.412 -51.062 1.00 . A A . 174 LYS O    1 1 
        6 18017 1 1 175 VAL C    C  66.040 49.590 -50.296 1.00 . A A . 175 VAL C    1 1 
        6 18018 1 1 175 VAL CA   C  65.776 51.083 -50.476 1.00 . A A . 175 VAL CA   1 1 
        6 18019 1 1 175 VAL CB   C  66.988 51.868 -49.953 1.00 . A A . 175 VAL CB   1 1 
        6 18020 1 1 175 VAL CG1  C  68.217 51.516 -50.795 1.00 . A A . 175 VAL CG1  1 1 
        6 18021 1 1 175 VAL CG2  C  66.707 53.368 -50.076 1.00 . A A . 175 VAL CG2  1 1 
        6 18022 1 1 175 VAL H    H  64.675 52.092 -48.925 1.00 . A A . 175 VAL H    1 1 
        6 18023 1 1 175 VAL HA   H  65.612 51.287 -51.532 1.00 . A A . 175 VAL HA   1 1 
        6 18024 1 1 175 VAL HB   H  67.169 51.615 -48.920 1.00 . A A . 175 VAL HB   1 1 
        6 18025 1 1 175 VAL HG11 H  67.958 51.532 -51.843 1.00 . A A . 175 VAL HG11 1 1 
        6 18026 1 1 175 VAL HG12 H  68.569 50.531 -50.531 1.00 . A A . 175 VAL HG12 1 1 
        6 18027 1 1 175 VAL HG13 H  69.003 52.235 -50.612 1.00 . A A . 175 VAL HG13 1 1 
        6 18028 1 1 175 VAL HG21 H  65.696 53.576 -49.758 1.00 . A A . 175 VAL HG21 1 1 
        6 18029 1 1 175 VAL HG22 H  66.828 53.679 -51.103 1.00 . A A . 175 VAL HG22 1 1 
        6 18030 1 1 175 VAL HG23 H  67.396 53.920 -49.454 1.00 . A A . 175 VAL HG23 1 1 
        6 18031 1 1 175 VAL N    N  64.578 51.517 -49.712 1.00 . A A . 175 VAL N    1 1 
        6 18032 1 1 175 VAL O    O  65.636 48.790 -51.113 1.00 . A A . 175 VAL O    1 1 
        6 18033 1 1 176 ASP C    C  65.945 46.867 -49.456 1.00 . A A . 176 ASP C    1 1 
        6 18034 1 1 176 ASP CA   C  67.042 47.817 -48.937 1.00 . A A . 176 ASP CA   1 1 
        6 18035 1 1 176 ASP CB   C  67.135 47.649 -47.411 1.00 . A A . 176 ASP CB   1 1 
        6 18036 1 1 176 ASP CG   C  68.358 48.407 -46.890 1.00 . A A . 176 ASP CG   1 1 
        6 18037 1 1 176 ASP H    H  67.020 49.950 -48.598 1.00 . A A . 176 ASP H    1 1 
        6 18038 1 1 176 ASP HA   H  67.990 47.572 -49.400 1.00 . A A . 176 ASP HA   1 1 
        6 18039 1 1 176 ASP HB2  H  66.245 48.045 -46.945 1.00 . A A . 176 ASP HB2  1 1 
        6 18040 1 1 176 ASP HB3  H  67.232 46.603 -47.163 1.00 . A A . 176 ASP HB3  1 1 
        6 18041 1 1 176 ASP N    N  66.721 49.255 -49.219 1.00 . A A . 176 ASP N    1 1 
        6 18042 1 1 176 ASP O    O  64.927 46.689 -48.816 1.00 . A A . 176 ASP O    1 1 
        6 18043 1 1 176 ASP OD1  O  69.413 48.193 -47.464 1.00 . A A . 176 ASP OD1  1 1 
        6 18044 1 1 176 ASP OD2  O  68.168 49.157 -45.946 1.00 . A A . 176 ASP OD2  1 1 
        6 18045 1 1 177 PRO C    C  65.106 44.054 -50.403 1.00 . A A . 177 PRO C    1 1 
        6 18046 1 1 177 PRO CA   C  65.211 45.348 -51.211 1.00 . A A . 177 PRO CA   1 1 
        6 18047 1 1 177 PRO CB   C  65.770 45.034 -52.617 1.00 . A A . 177 PRO CB   1 1 
        6 18048 1 1 177 PRO CD   C  67.402 46.483 -51.410 1.00 . A A . 177 PRO CD   1 1 
        6 18049 1 1 177 PRO CG   C  67.145 45.760 -52.743 1.00 . A A . 177 PRO CG   1 1 
        6 18050 1 1 177 PRO HA   H  64.238 45.826 -51.272 1.00 . A A . 177 PRO HA   1 1 
        6 18051 1 1 177 PRO HB2  H  65.902 43.969 -52.733 1.00 . A A . 177 PRO HB2  1 1 
        6 18052 1 1 177 PRO HB3  H  65.090 45.399 -53.374 1.00 . A A . 177 PRO HB3  1 1 
        6 18053 1 1 177 PRO HD2  H  68.251 46.046 -50.907 1.00 . A A . 177 PRO HD2  1 1 
        6 18054 1 1 177 PRO HD3  H  67.563 47.536 -51.573 1.00 . A A . 177 PRO HD3  1 1 
        6 18055 1 1 177 PRO HG2  H  67.927 45.040 -52.929 1.00 . A A . 177 PRO HG2  1 1 
        6 18056 1 1 177 PRO HG3  H  67.112 46.476 -53.551 1.00 . A A . 177 PRO HG3  1 1 
        6 18057 1 1 177 PRO N    N  66.179 46.269 -50.619 1.00 . A A . 177 PRO N    1 1 
        6 18058 1 1 177 PRO O    O  64.212 43.259 -50.615 1.00 . A A . 177 PRO O    1 1 
        6 18059 1 1 178 SER C    C  64.992 42.773 -47.525 1.00 . A A . 178 SER C    1 1 
        6 18060 1 1 178 SER CA   C  65.990 42.633 -48.668 1.00 . A A . 178 SER CA   1 1 
        6 18061 1 1 178 SER CB   C  67.390 42.402 -48.081 1.00 . A A . 178 SER CB   1 1 
        6 18062 1 1 178 SER H    H  66.729 44.533 -49.357 1.00 . A A . 178 SER H    1 1 
        6 18063 1 1 178 SER HA   H  65.691 41.795 -49.297 1.00 . A A . 178 SER HA   1 1 
        6 18064 1 1 178 SER HB2  H  67.398 41.533 -47.439 1.00 . A A . 178 SER HB2  1 1 
        6 18065 1 1 178 SER HB3  H  68.124 42.298 -48.866 1.00 . A A . 178 SER HB3  1 1 
        6 18066 1 1 178 SER HG   H  67.476 43.374 -46.399 1.00 . A A . 178 SER HG   1 1 
        6 18067 1 1 178 SER N    N  66.024 43.867 -49.493 1.00 . A A . 178 SER N    1 1 
        6 18068 1 1 178 SER O    O  64.162 41.912 -47.313 1.00 . A A . 178 SER O    1 1 
        6 18069 1 1 178 SER OG   O  67.646 43.574 -47.322 1.00 . A A . 178 SER OG   1 1 
        6 18070 1 1 179 ILE C    C  62.711 43.930 -46.135 1.00 . A A . 179 ILE C    1 1 
        6 18071 1 1 179 ILE CA   C  64.157 44.067 -45.673 1.00 . A A . 179 ILE CA   1 1 
        6 18072 1 1 179 ILE CB   C  64.370 45.481 -45.135 1.00 . A A . 179 ILE CB   1 1 
        6 18073 1 1 179 ILE CD1  C  65.974 47.013 -44.017 1.00 . A A . 179 ILE CD1  1 1 
        6 18074 1 1 179 ILE CG1  C  65.708 45.561 -44.420 1.00 . A A . 179 ILE CG1  1 1 
        6 18075 1 1 179 ILE CG2  C  63.256 45.800 -44.122 1.00 . A A . 179 ILE CG2  1 1 
        6 18076 1 1 179 ILE H    H  65.779 44.524 -47.011 1.00 . A A . 179 ILE H    1 1 
        6 18077 1 1 179 ILE HA   H  64.356 43.324 -44.904 1.00 . A A . 179 ILE HA   1 1 
        6 18078 1 1 179 ILE HB   H  64.360 46.190 -45.966 1.00 . A A . 179 ILE HB   1 1 
        6 18079 1 1 179 ILE HD11 H  65.817 47.132 -42.955 1.00 . A A . 179 ILE HD11 1 1 
        6 18080 1 1 179 ILE HD12 H  65.302 47.668 -44.554 1.00 . A A . 179 ILE HD12 1 1 
        6 18081 1 1 179 ILE HD13 H  66.991 47.274 -44.258 1.00 . A A . 179 ILE HD13 1 1 
        6 18082 1 1 179 ILE HG12 H  65.687 44.938 -43.538 1.00 . A A . 179 ILE HG12 1 1 
        6 18083 1 1 179 ILE HG13 H  66.493 45.218 -45.079 1.00 . A A . 179 ILE HG13 1 1 
        6 18084 1 1 179 ILE HG21 H  62.353 46.074 -44.647 1.00 . A A . 179 ILE HG21 1 1 
        6 18085 1 1 179 ILE HG22 H  63.562 46.620 -43.490 1.00 . A A . 179 ILE HG22 1 1 
        6 18086 1 1 179 ILE HG23 H  63.062 44.933 -43.509 1.00 . A A . 179 ILE HG23 1 1 
        6 18087 1 1 179 ILE N    N  65.092 43.855 -46.806 1.00 . A A . 179 ILE N    1 1 
        6 18088 1 1 179 ILE O    O  61.800 43.884 -45.334 1.00 . A A . 179 ILE O    1 1 
        6 18089 1 1 180 ILE C    C  60.544 42.373 -47.587 1.00 . A A . 180 ILE C    1 1 
        6 18090 1 1 180 ILE CA   C  61.153 43.726 -47.959 1.00 . A A . 180 ILE CA   1 1 
        6 18091 1 1 180 ILE CB   C  61.224 43.834 -49.486 1.00 . A A . 180 ILE CB   1 1 
        6 18092 1 1 180 ILE CD1  C  60.463 46.187 -49.876 1.00 . A A . 180 ILE CD1  1 1 
        6 18093 1 1 180 ILE CG1  C  61.668 45.241 -49.890 1.00 . A A . 180 ILE CG1  1 1 
        6 18094 1 1 180 ILE CG2  C  59.822 43.566 -50.065 1.00 . A A . 180 ILE CG2  1 1 
        6 18095 1 1 180 ILE H    H  63.294 43.897 -48.035 1.00 . A A . 180 ILE H    1 1 
        6 18096 1 1 180 ILE HA   H  60.533 44.518 -47.544 1.00 . A A . 180 ILE HA   1 1 
        6 18097 1 1 180 ILE HB   H  61.946 43.107 -49.863 1.00 . A A . 180 ILE HB   1 1 
        6 18098 1 1 180 ILE HD11 H  59.938 46.096 -48.939 1.00 . A A . 180 ILE HD11 1 1 
        6 18099 1 1 180 ILE HD12 H  59.794 45.939 -50.686 1.00 . A A . 180 ILE HD12 1 1 
        6 18100 1 1 180 ILE HD13 H  60.801 47.205 -49.996 1.00 . A A . 180 ILE HD13 1 1 
        6 18101 1 1 180 ILE HG12 H  62.415 45.598 -49.196 1.00 . A A . 180 ILE HG12 1 1 
        6 18102 1 1 180 ILE HG13 H  62.094 45.213 -50.882 1.00 . A A . 180 ILE HG13 1 1 
        6 18103 1 1 180 ILE HG21 H  59.094 44.184 -49.564 1.00 . A A . 180 ILE HG21 1 1 
        6 18104 1 1 180 ILE HG22 H  59.562 42.527 -49.922 1.00 . A A . 180 ILE HG22 1 1 
        6 18105 1 1 180 ILE HG23 H  59.814 43.791 -51.121 1.00 . A A . 180 ILE HG23 1 1 
        6 18106 1 1 180 ILE N    N  62.528 43.861 -47.424 1.00 . A A . 180 ILE N    1 1 
        6 18107 1 1 180 ILE O    O  59.515 42.311 -46.951 1.00 . A A . 180 ILE O    1 1 
        6 18108 1 1 181 GLY C    C  60.102 39.867 -46.251 1.00 . A A . 181 GLY C    1 1 
        6 18109 1 1 181 GLY CA   C  60.686 39.943 -47.671 1.00 . A A . 181 GLY CA   1 1 
        6 18110 1 1 181 GLY H    H  62.037 41.420 -48.492 1.00 . A A . 181 GLY H    1 1 
        6 18111 1 1 181 GLY HA2  H  59.917 39.686 -48.383 1.00 . A A . 181 GLY HA2  1 1 
        6 18112 1 1 181 GLY HA3  H  61.495 39.232 -47.758 1.00 . A A . 181 GLY HA3  1 1 
        6 18113 1 1 181 GLY N    N  61.205 41.315 -47.987 1.00 . A A . 181 GLY N    1 1 
        6 18114 1 1 181 GLY O    O  59.011 39.368 -46.055 1.00 . A A . 181 GLY O    1 1 
        6 18115 1 1 182 ALA C    C  59.236 41.349 -43.678 1.00 . A A . 182 ALA C    1 1 
        6 18116 1 1 182 ALA CA   C  60.324 40.302 -43.896 1.00 . A A . 182 ALA CA   1 1 
        6 18117 1 1 182 ALA CB   C  61.489 40.600 -42.943 1.00 . A A . 182 ALA CB   1 1 
        6 18118 1 1 182 ALA H    H  61.715 40.737 -45.486 1.00 . A A . 182 ALA H    1 1 
        6 18119 1 1 182 ALA HA   H  59.909 39.314 -43.704 1.00 . A A . 182 ALA HA   1 1 
        6 18120 1 1 182 ALA HB1  H  61.731 41.652 -42.979 1.00 . A A . 182 ALA HB1  1 1 
        6 18121 1 1 182 ALA HB2  H  62.356 40.026 -43.237 1.00 . A A . 182 ALA HB2  1 1 
        6 18122 1 1 182 ALA HB3  H  61.211 40.333 -41.934 1.00 . A A . 182 ALA HB3  1 1 
        6 18123 1 1 182 ALA N    N  60.836 40.348 -45.292 1.00 . A A . 182 ALA N    1 1 
        6 18124 1 1 182 ALA O    O  58.074 41.018 -43.430 1.00 . A A . 182 ALA O    1 1 
        6 18125 1 1 183 LEU C    C  57.379 43.349 -44.388 1.00 . A A . 183 LEU C    1 1 
        6 18126 1 1 183 LEU CA   C  58.620 43.654 -43.570 1.00 . A A . 183 LEU CA   1 1 
        6 18127 1 1 183 LEU CB   C  59.223 44.995 -44.018 1.00 . A A . 183 LEU CB   1 1 
        6 18128 1 1 183 LEU CD1  C  57.674 46.001 -42.318 1.00 . A A . 183 LEU CD1  1 1 
        6 18129 1 1 183 LEU CD2  C  58.931 47.472 -43.884 1.00 . A A . 183 LEU CD2  1 1 
        6 18130 1 1 183 LEU CG   C  58.218 46.127 -43.744 1.00 . A A . 183 LEU CG   1 1 
        6 18131 1 1 183 LEU H    H  60.550 42.816 -43.968 1.00 . A A . 183 LEU H    1 1 
        6 18132 1 1 183 LEU HA   H  58.351 43.680 -42.516 1.00 . A A . 183 LEU HA   1 1 
        6 18133 1 1 183 LEU HB2  H  60.135 45.181 -43.469 1.00 . A A . 183 LEU HB2  1 1 
        6 18134 1 1 183 LEU HB3  H  59.448 44.957 -45.072 1.00 . A A . 183 LEU HB3  1 1 
        6 18135 1 1 183 LEU HD11 H  57.294 46.956 -41.988 1.00 . A A . 183 LEU HD11 1 1 
        6 18136 1 1 183 LEU HD12 H  58.463 45.684 -41.652 1.00 . A A . 183 LEU HD12 1 1 
        6 18137 1 1 183 LEU HD13 H  56.874 45.274 -42.294 1.00 . A A . 183 LEU HD13 1 1 
        6 18138 1 1 183 LEU HD21 H  59.785 47.501 -43.222 1.00 . A A . 183 LEU HD21 1 1 
        6 18139 1 1 183 LEU HD22 H  58.254 48.273 -43.625 1.00 . A A . 183 LEU HD22 1 1 
        6 18140 1 1 183 LEU HD23 H  59.265 47.603 -44.902 1.00 . A A . 183 LEU HD23 1 1 
        6 18141 1 1 183 LEU HG   H  57.404 46.072 -44.452 1.00 . A A . 183 LEU HG   1 1 
        6 18142 1 1 183 LEU N    N  59.617 42.593 -43.769 1.00 . A A . 183 LEU N    1 1 
        6 18143 1 1 183 LEU O    O  56.340 43.939 -44.189 1.00 . A A . 183 LEU O    1 1 
        6 18144 1 1 184 ASN C    C  55.530 41.053 -45.399 1.00 . A A . 184 ASN C    1 1 
        6 18145 1 1 184 ASN CA   C  56.354 42.075 -46.146 1.00 . A A . 184 ASN CA   1 1 
        6 18146 1 1 184 ASN CB   C  56.838 41.462 -47.470 1.00 . A A . 184 ASN CB   1 1 
        6 18147 1 1 184 ASN CG   C  57.180 42.586 -48.451 1.00 . A A . 184 ASN CG   1 1 
        6 18148 1 1 184 ASN H    H  58.380 41.989 -45.449 1.00 . A A . 184 ASN H    1 1 
        6 18149 1 1 184 ASN HA   H  55.749 42.965 -46.319 1.00 . A A . 184 ASN HA   1 1 
        6 18150 1 1 184 ASN HB2  H  57.711 40.861 -47.298 1.00 . A A . 184 ASN HB2  1 1 
        6 18151 1 1 184 ASN HB3  H  56.059 40.846 -47.893 1.00 . A A . 184 ASN HB3  1 1 
        6 18152 1 1 184 ASN HD21 H  57.211 41.377 -50.023 1.00 . A A . 184 ASN HD21 1 1 
        6 18153 1 1 184 ASN HD22 H  57.539 43.009 -50.354 1.00 . A A . 184 ASN HD22 1 1 
        6 18154 1 1 184 ASN N    N  57.517 42.433 -45.312 1.00 . A A . 184 ASN N    1 1 
        6 18155 1 1 184 ASN ND2  N  57.323 42.300 -49.714 1.00 . A A . 184 ASN ND2  1 1 
        6 18156 1 1 184 ASN O    O  54.318 41.108 -45.394 1.00 . A A . 184 ASN O    1 1 
        6 18157 1 1 184 ASN OD1  O  57.317 43.732 -48.073 1.00 . A A . 184 ASN OD1  1 1 
        6 18158 1 1 185 LEU C    C  54.432 39.763 -43.165 1.00 . A A . 185 LEU C    1 1 
        6 18159 1 1 185 LEU CA   C  55.486 39.089 -44.013 1.00 . A A . 185 LEU CA   1 1 
        6 18160 1 1 185 LEU CB   C  56.483 38.357 -43.096 1.00 . A A . 185 LEU CB   1 1 
        6 18161 1 1 185 LEU CD1  C  55.963 36.196 -44.227 1.00 . A A . 185 LEU CD1  1 1 
        6 18162 1 1 185 LEU CD2  C  56.982 36.196 -41.952 1.00 . A A . 185 LEU CD2  1 1 
        6 18163 1 1 185 LEU CG   C  56.005 36.919 -42.881 1.00 . A A . 185 LEU CG   1 1 
        6 18164 1 1 185 LEU H    H  57.192 40.116 -44.809 1.00 . A A . 185 LEU H    1 1 
        6 18165 1 1 185 LEU HA   H  55.007 38.401 -44.704 1.00 . A A . 185 LEU HA   1 1 
        6 18166 1 1 185 LEU HB2  H  57.460 38.350 -43.555 1.00 . A A . 185 LEU HB2  1 1 
        6 18167 1 1 185 LEU HB3  H  56.544 38.866 -42.145 1.00 . A A . 185 LEU HB3  1 1 
        6 18168 1 1 185 LEU HD11 H  56.350 35.195 -44.115 1.00 . A A . 185 LEU HD11 1 1 
        6 18169 1 1 185 LEU HD12 H  56.566 36.732 -44.947 1.00 . A A . 185 LEU HD12 1 1 
        6 18170 1 1 185 LEU HD13 H  54.945 36.147 -44.583 1.00 . A A . 185 LEU HD13 1 1 
        6 18171 1 1 185 LEU HD21 H  57.907 36.004 -42.475 1.00 . A A . 185 LEU HD21 1 1 
        6 18172 1 1 185 LEU HD22 H  56.553 35.258 -41.632 1.00 . A A . 185 LEU HD22 1 1 
        6 18173 1 1 185 LEU HD23 H  57.183 36.808 -41.087 1.00 . A A . 185 LEU HD23 1 1 
        6 18174 1 1 185 LEU HG   H  55.019 36.926 -42.440 1.00 . A A . 185 LEU HG   1 1 
        6 18175 1 1 185 LEU N    N  56.212 40.124 -44.772 1.00 . A A . 185 LEU N    1 1 
        6 18176 1 1 185 LEU O    O  53.386 39.208 -42.895 1.00 . A A . 185 LEU O    1 1 
        6 18177 1 1 186 TYR C    C  52.488 42.013 -42.704 1.00 . A A . 186 TYR C    1 1 
        6 18178 1 1 186 TYR CA   C  53.770 41.727 -41.922 1.00 . A A . 186 TYR CA   1 1 
        6 18179 1 1 186 TYR CB   C  54.425 43.060 -41.527 1.00 . A A . 186 TYR CB   1 1 
        6 18180 1 1 186 TYR CD1  C  52.767 43.919 -39.824 1.00 . A A . 186 TYR CD1  1 1 
        6 18181 1 1 186 TYR CD2  C  52.969 45.094 -41.882 1.00 . A A . 186 TYR CD2  1 1 
        6 18182 1 1 186 TYR CE1  C  51.814 44.823 -39.402 1.00 . A A . 186 TYR CE1  1 1 
        6 18183 1 1 186 TYR CE2  C  52.016 45.997 -41.461 1.00 . A A . 186 TYR CE2  1 1 
        6 18184 1 1 186 TYR CG   C  53.353 44.048 -41.066 1.00 . A A . 186 TYR CG   1 1 
        6 18185 1 1 186 TYR CZ   C  51.431 45.870 -40.218 1.00 . A A . 186 TYR CZ   1 1 
        6 18186 1 1 186 TYR H    H  55.611 41.366 -43.000 1.00 . A A . 186 TYR H    1 1 
        6 18187 1 1 186 TYR HA   H  53.523 41.139 -41.041 1.00 . A A . 186 TYR HA   1 1 
        6 18188 1 1 186 TYR HB2  H  55.127 42.897 -40.722 1.00 . A A . 186 TYR HB2  1 1 
        6 18189 1 1 186 TYR HB3  H  54.945 43.474 -42.373 1.00 . A A . 186 TYR HB3  1 1 
        6 18190 1 1 186 TYR HD1  H  53.055 43.102 -39.177 1.00 . A A . 186 TYR HD1  1 1 
        6 18191 1 1 186 TYR HD2  H  53.418 45.205 -42.859 1.00 . A A . 186 TYR HD2  1 1 
        6 18192 1 1 186 TYR HE1  H  51.363 44.710 -38.428 1.00 . A A . 186 TYR HE1  1 1 
        6 18193 1 1 186 TYR HE2  H  51.726 46.814 -42.109 1.00 . A A . 186 TYR HE2  1 1 
        6 18194 1 1 186 TYR HH   H  50.465 47.506 -40.418 1.00 . A A . 186 TYR HH   1 1 
        6 18195 1 1 186 TYR N    N  54.736 40.969 -42.761 1.00 . A A . 186 TYR N    1 1 
        6 18196 1 1 186 TYR O    O  52.367 43.032 -43.355 1.00 . A A . 186 TYR O    1 1 
        6 18197 1 1 186 TYR OH   O  50.478 46.775 -39.795 1.00 . A A . 186 TYR OH   1 1 
        6 18198 1 1 187 ASP C    C  50.469 41.897 -44.724 1.00 . A A . 187 ASP C    1 1 
        6 18199 1 1 187 ASP CA   C  50.264 41.270 -43.350 1.00 . A A . 187 ASP CA   1 1 
        6 18200 1 1 187 ASP CB   C  49.355 42.186 -42.515 1.00 . A A . 187 ASP CB   1 1 
        6 18201 1 1 187 ASP CG   C  50.045 43.532 -42.296 1.00 . A A . 187 ASP CG   1 1 
        6 18202 1 1 187 ASP H    H  51.712 40.287 -42.094 1.00 . A A . 187 ASP H    1 1 
        6 18203 1 1 187 ASP HA   H  49.804 40.291 -43.479 1.00 . A A . 187 ASP HA   1 1 
        6 18204 1 1 187 ASP HB2  H  48.421 42.345 -43.034 1.00 . A A . 187 ASP HB2  1 1 
        6 18205 1 1 187 ASP HB3  H  49.158 41.728 -41.558 1.00 . A A . 187 ASP HB3  1 1 
        6 18206 1 1 187 ASP N    N  51.557 41.094 -42.627 1.00 . A A . 187 ASP N    1 1 
        6 18207 1 1 187 ASP O    O  49.708 42.748 -45.138 1.00 . A A . 187 ASP O    1 1 
        6 18208 1 1 187 ASP OD1  O  50.211 44.225 -43.287 1.00 . A A . 187 ASP OD1  1 1 
        6 18209 1 1 187 ASP OD2  O  50.363 43.791 -41.153 1.00 . A A . 187 ASP OD2  1 1 
        6 18210 1 1 188 GLY C    C  50.968 41.249 -47.820 1.00 . A A . 188 GLY C    1 1 
        6 18211 1 1 188 GLY CA   C  51.751 42.029 -46.764 1.00 . A A . 188 GLY CA   1 1 
        6 18212 1 1 188 GLY H    H  52.080 40.772 -45.038 1.00 . A A . 188 GLY H    1 1 
        6 18213 1 1 188 GLY HA2  H  51.445 43.064 -46.784 1.00 . A A . 188 GLY HA2  1 1 
        6 18214 1 1 188 GLY HA3  H  52.806 41.965 -46.982 1.00 . A A . 188 GLY HA3  1 1 
        6 18215 1 1 188 GLY N    N  51.489 41.463 -45.410 1.00 . A A . 188 GLY N    1 1 
        6 18216 1 1 188 GLY O    O  50.783 40.055 -47.703 1.00 . A A . 188 GLY O    1 1 
        6 18217 1 1 189 LEU C    C  48.555 40.522 -49.310 1.00 . A A . 189 LEU C    1 1 
        6 18218 1 1 189 LEU CA   C  49.754 41.257 -49.895 1.00 . A A . 189 LEU CA   1 1 
        6 18219 1 1 189 LEU CB   C  50.677 40.236 -50.577 1.00 . A A . 189 LEU CB   1 1 
        6 18220 1 1 189 LEU CD1  C  50.553 40.849 -52.991 1.00 . A A . 189 LEU CD1  1 1 
        6 18221 1 1 189 LEU CD2  C  50.566 38.449 -52.310 1.00 . A A . 189 LEU CD2  1 1 
        6 18222 1 1 189 LEU CG   C  50.083 39.850 -51.932 1.00 . A A . 189 LEU CG   1 1 
        6 18223 1 1 189 LEU H    H  50.690 42.903 -48.883 1.00 . A A . 189 LEU H    1 1 
        6 18224 1 1 189 LEU HA   H  49.402 42.000 -50.610 1.00 . A A . 189 LEU HA   1 1 
        6 18225 1 1 189 LEU HB2  H  51.656 40.671 -50.721 1.00 . A A . 189 LEU HB2  1 1 
        6 18226 1 1 189 LEU HB3  H  50.769 39.357 -49.957 1.00 . A A . 189 LEU HB3  1 1 
        6 18227 1 1 189 LEU HD11 H  50.249 40.512 -53.970 1.00 . A A . 189 LEU HD11 1 1 
        6 18228 1 1 189 LEU HD12 H  51.630 40.931 -52.963 1.00 . A A . 189 LEU HD12 1 1 
        6 18229 1 1 189 LEU HD13 H  50.118 41.818 -52.797 1.00 . A A . 189 LEU HD13 1 1 
        6 18230 1 1 189 LEU HD21 H  51.645 38.426 -52.321 1.00 . A A . 189 LEU HD21 1 1 
        6 18231 1 1 189 LEU HD22 H  50.195 38.188 -53.290 1.00 . A A . 189 LEU HD22 1 1 
        6 18232 1 1 189 LEU HD23 H  50.202 37.732 -51.589 1.00 . A A . 189 LEU HD23 1 1 
        6 18233 1 1 189 LEU HG   H  49.004 39.861 -51.873 1.00 . A A . 189 LEU HG   1 1 
        6 18234 1 1 189 LEU N    N  50.522 41.941 -48.830 1.00 . A A . 189 LEU N    1 1 
        6 18235 1 1 189 LEU O    O  47.808 41.076 -48.527 1.00 . A A . 189 LEU O    1 1 
        6 18236 1 1 190 ILE C    C  47.672 37.044 -48.932 1.00 . A A . 190 ILE C    1 1 
        6 18237 1 1 190 ILE CA   C  47.252 38.490 -49.179 1.00 . A A . 190 ILE CA   1 1 
        6 18238 1 1 190 ILE CB   C  46.137 38.525 -50.236 1.00 . A A . 190 ILE CB   1 1 
        6 18239 1 1 190 ILE CD1  C  44.828 37.200 -48.517 1.00 . A A . 190 ILE CD1  1 1 
        6 18240 1 1 190 ILE CG1  C  44.757 38.299 -49.592 1.00 . A A . 190 ILE CG1  1 1 
        6 18241 1 1 190 ILE CG2  C  46.398 37.414 -51.279 1.00 . A A . 190 ILE CG2  1 1 
        6 18242 1 1 190 ILE H    H  49.026 38.881 -50.332 1.00 . A A . 190 ILE H    1 1 
        6 18243 1 1 190 ILE HA   H  46.915 38.928 -48.240 1.00 . A A . 190 ILE HA   1 1 
        6 18244 1 1 190 ILE HB   H  46.142 39.507 -50.716 1.00 . A A . 190 ILE HB   1 1 
        6 18245 1 1 190 ILE HD11 H  45.337 37.572 -47.644 1.00 . A A . 190 ILE HD11 1 1 
        6 18246 1 1 190 ILE HD12 H  45.354 36.344 -48.898 1.00 . A A . 190 ILE HD12 1 1 
        6 18247 1 1 190 ILE HD13 H  43.828 36.902 -48.242 1.00 . A A . 190 ILE HD13 1 1 
        6 18248 1 1 190 ILE HG12 H  44.420 39.220 -49.137 1.00 . A A . 190 ILE HG12 1 1 
        6 18249 1 1 190 ILE HG13 H  44.050 38.008 -50.355 1.00 . A A . 190 ILE HG13 1 1 
        6 18250 1 1 190 ILE HG21 H  45.707 37.521 -52.101 1.00 . A A . 190 ILE HG21 1 1 
        6 18251 1 1 190 ILE HG22 H  46.266 36.445 -50.831 1.00 . A A . 190 ILE HG22 1 1 
        6 18252 1 1 190 ILE HG23 H  47.407 37.498 -51.653 1.00 . A A . 190 ILE HG23 1 1 
        6 18253 1 1 190 ILE N    N  48.396 39.283 -49.698 1.00 . A A . 190 ILE N    1 1 
        6 18254 1 1 190 ILE O    O  47.351 36.561 -47.859 1.00 . A A . 190 ILE O    1 1 
        6 18255 1 1 190 ILE OXT  O  48.296 36.501 -49.830 1.00 . A A . 190 ILE OXT  1 1 
        6 18256 2 2   1 CA  CA   CA 38.913 50.871 -29.645 1.00 . B A . 500 CA  CA   1 1 
        6 18257 3 2   1 CA  CA   CA 61.562 52.251 -29.782 1.00 . C A . 501 CA  CA   1 1 
        6 18258 4 2   1 CA  CA   CA 69.212 54.479 -35.368 1.00 . D A . 502 CA  CA   1 1 
        7 18259 1 1   1 MET C    C  29.512 66.678 -43.319 1.00 . A A .   1 MET C    1 1 
        7 18260 1 1   1 MET CA   C  30.662 66.775 -42.314 1.00 . A A .   1 MET CA   1 1 
        7 18261 1 1   1 MET HA   H  30.919 65.785 -41.967 1.00 . A A .   1 MET HA   1 1 
        7 18262 1 1   1 MET N    N  31.852 67.395 -42.961 1.00 . A A .   1 MET N    1 1 
        7 18263 1 1   1 MET O    O  29.154 67.652 -43.952 1.00 . A A .   1 MET O    1 1 
        7 18264 1 1   2 GLY C    C  26.489 65.577 -43.714 1.00 . A A .   2 GLY C    1 1 
        7 18265 1 1   2 GLY CA   C  27.831 65.326 -44.408 1.00 . A A .   2 GLY CA   1 1 
        7 18266 1 1   2 GLY H    H  29.281 64.744 -42.919 1.00 . A A .   2 GLY H    1 1 
        7 18267 1 1   2 GLY HA2  H  27.946 66.025 -45.224 1.00 . A A .   2 GLY HA2  1 1 
        7 18268 1 1   2 GLY HA3  H  27.849 64.319 -44.797 1.00 . A A .   2 GLY HA3  1 1 
        7 18269 1 1   2 GLY N    N  28.958 65.503 -43.448 1.00 . A A .   2 GLY N    1 1 
        7 18270 1 1   2 GLY O    O  26.395 66.384 -42.811 1.00 . A A .   2 GLY O    1 1 
        7 18271 1 1   3 ALA C    C  23.990 64.192 -42.284 1.00 . A A .   3 ALA C    1 1 
        7 18272 1 1   3 ALA CA   C  24.141 65.058 -43.532 1.00 . A A .   3 ALA CA   1 1 
        7 18273 1 1   3 ALA CB   C  23.074 64.637 -44.556 1.00 . A A .   3 ALA CB   1 1 
        7 18274 1 1   3 ALA H    H  25.601 64.233 -44.882 1.00 . A A .   3 ALA H    1 1 
        7 18275 1 1   3 ALA HA   H  24.018 66.105 -43.254 1.00 . A A .   3 ALA HA   1 1 
        7 18276 1 1   3 ALA HB1  H  23.273 65.109 -45.506 1.00 . A A .   3 ALA HB1  1 1 
        7 18277 1 1   3 ALA HB2  H  22.096 64.939 -44.208 1.00 . A A .   3 ALA HB2  1 1 
        7 18278 1 1   3 ALA HB3  H  23.091 63.565 -44.680 1.00 . A A .   3 ALA HB3  1 1 
        7 18279 1 1   3 ALA N    N  25.478 64.875 -44.151 1.00 . A A .   3 ALA N    1 1 
        7 18280 1 1   3 ALA O    O  24.863 63.414 -41.956 1.00 . A A .   3 ALA O    1 1 
        7 18281 1 1   4 LYS C    C  23.790 63.732 -39.387 1.00 . A A .   4 LYS C    1 1 
        7 18282 1 1   4 LYS CA   C  22.650 63.545 -40.384 1.00 . A A .   4 LYS CA   1 1 
        7 18283 1 1   4 LYS CB   C  22.575 62.062 -40.773 1.00 . A A .   4 LYS CB   1 1 
        7 18284 1 1   4 LYS CD   C  20.958 60.655 -42.038 1.00 . A A .   4 LYS CD   1 1 
        7 18285 1 1   4 LYS CE   C  20.198 60.499 -43.358 1.00 . A A .   4 LYS CE   1 1 
        7 18286 1 1   4 LYS CG   C  21.814 61.922 -42.093 1.00 . A A .   4 LYS CG   1 1 
        7 18287 1 1   4 LYS H    H  22.206 64.988 -41.916 1.00 . A A .   4 LYS H    1 1 
        7 18288 1 1   4 LYS HA   H  21.719 63.870 -39.920 1.00 . A A .   4 LYS HA   1 1 
        7 18289 1 1   4 LYS HB2  H  23.574 61.666 -40.886 1.00 . A A .   4 LYS HB2  1 1 
        7 18290 1 1   4 LYS HB3  H  22.060 61.513 -39.999 1.00 . A A .   4 LYS HB3  1 1 
        7 18291 1 1   4 LYS HD2  H  21.592 59.794 -41.882 1.00 . A A .   4 LYS HD2  1 1 
        7 18292 1 1   4 LYS HD3  H  20.253 60.728 -41.223 1.00 . A A .   4 LYS HD3  1 1 
        7 18293 1 1   4 LYS HE2  H  19.682 59.551 -43.368 1.00 . A A .   4 LYS HE2  1 1 
        7 18294 1 1   4 LYS HE3  H  19.475 61.295 -43.456 1.00 . A A .   4 LYS HE3  1 1 
        7 18295 1 1   4 LYS HG2  H  21.180 62.783 -42.240 1.00 . A A .   4 LYS HG2  1 1 
        7 18296 1 1   4 LYS HG3  H  22.515 61.853 -42.911 1.00 . A A .   4 LYS HG3  1 1 
        7 18297 1 1   4 LYS HZ1  H  22.116 60.599 -44.162 1.00 . A A .   4 LYS HZ1  1 1 
        7 18298 1 1   4 LYS HZ2  H  20.934 61.394 -45.088 1.00 . A A .   4 LYS HZ2  1 1 
        7 18299 1 1   4 LYS HZ3  H  21.020 59.698 -45.094 1.00 . A A .   4 LYS HZ3  1 1 
        7 18300 1 1   4 LYS N    N  22.881 64.347 -41.612 1.00 . A A .   4 LYS N    1 1 
        7 18301 1 1   4 LYS NZ   N  21.139 60.552 -44.512 1.00 . A A .   4 LYS NZ   1 1 
        7 18302 1 1   4 LYS O    O  23.875 63.028 -38.401 1.00 . A A .   4 LYS O    1 1 
        7 18303 1 1   5 THR C    C  26.562 63.639 -38.458 1.00 . A A .   5 THR C    1 1 
        7 18304 1 1   5 THR CA   C  25.788 64.925 -38.750 1.00 . A A .   5 THR CA   1 1 
        7 18305 1 1   5 THR CB   C  25.236 65.478 -37.430 1.00 . A A .   5 THR CB   1 1 
        7 18306 1 1   5 THR CG2  C  26.372 65.727 -36.426 1.00 . A A .   5 THR CG2  1 1 
        7 18307 1 1   5 THR H    H  24.538 65.213 -40.479 1.00 . A A .   5 THR H    1 1 
        7 18308 1 1   5 THR HA   H  26.461 65.643 -39.216 1.00 . A A .   5 THR HA   1 1 
        7 18309 1 1   5 THR HB   H  24.446 64.851 -37.026 1.00 . A A .   5 THR HB   1 1 
        7 18310 1 1   5 THR HG1  H  25.498 67.325 -37.955 1.00 . A A .   5 THR HG1  1 1 
        7 18311 1 1   5 THR HG21 H  26.411 64.918 -35.712 1.00 . A A .   5 THR HG21 1 1 
        7 18312 1 1   5 THR HG22 H  26.200 66.655 -35.903 1.00 . A A .   5 THR HG22 1 1 
        7 18313 1 1   5 THR HG23 H  27.315 65.783 -36.951 1.00 . A A .   5 THR HG23 1 1 
        7 18314 1 1   5 THR N    N  24.646 64.673 -39.667 1.00 . A A .   5 THR N    1 1 
        7 18315 1 1   5 THR O    O  26.372 63.017 -37.432 1.00 . A A .   5 THR O    1 1 
        7 18316 1 1   5 THR OG1  O  24.748 66.767 -37.739 1.00 . A A .   5 THR OG1  1 1 
        7 18317 1 1   6 SER C    C  27.336 60.793 -39.072 1.00 . A A .   6 SER C    1 1 
        7 18318 1 1   6 SER CA   C  28.224 62.030 -39.170 1.00 . A A .   6 SER CA   1 1 
        7 18319 1 1   6 SER CB   C  29.014 62.172 -37.859 1.00 . A A .   6 SER CB   1 1 
        7 18320 1 1   6 SER H    H  27.538 63.803 -40.183 1.00 . A A .   6 SER H    1 1 
        7 18321 1 1   6 SER HA   H  28.902 61.909 -40.014 1.00 . A A .   6 SER HA   1 1 
        7 18322 1 1   6 SER HB2  H  29.381 63.180 -37.740 1.00 . A A .   6 SER HB2  1 1 
        7 18323 1 1   6 SER HB3  H  28.407 61.889 -37.012 1.00 . A A .   6 SER HB3  1 1 
        7 18324 1 1   6 SER HG   H  29.852 60.436 -37.600 1.00 . A A .   6 SER HG   1 1 
        7 18325 1 1   6 SER N    N  27.423 63.268 -39.370 1.00 . A A .   6 SER N    1 1 
        7 18326 1 1   6 SER O    O  26.658 60.588 -38.085 1.00 . A A .   6 SER O    1 1 
        7 18327 1 1   6 SER OG   O  30.099 61.268 -38.008 1.00 . A A .   6 SER OG   1 1 
        7 18328 1 1   7 LYS C    C  27.203 57.669 -40.945 1.00 . A A .   7 LYS C    1 1 
        7 18329 1 1   7 LYS CA   C  26.538 58.754 -40.102 1.00 . A A .   7 LYS CA   1 1 
        7 18330 1 1   7 LYS CB   C  25.171 59.087 -40.721 1.00 . A A .   7 LYS CB   1 1 
        7 18331 1 1   7 LYS CD   C  23.915 58.015 -38.851 1.00 . A A .   7 LYS CD   1 1 
        7 18332 1 1   7 LYS CE   C  22.451 57.953 -38.414 1.00 . A A .   7 LYS CE   1 1 
        7 18333 1 1   7 LYS CG   C  24.151 59.322 -39.606 1.00 . A A .   7 LYS CG   1 1 
        7 18334 1 1   7 LYS H    H  27.936 60.195 -40.871 1.00 . A A .   7 LYS H    1 1 
        7 18335 1 1   7 LYS HA   H  26.427 58.395 -39.078 1.00 . A A .   7 LYS HA   1 1 
        7 18336 1 1   7 LYS HB2  H  25.255 59.975 -41.329 1.00 . A A .   7 LYS HB2  1 1 
        7 18337 1 1   7 LYS HB3  H  24.844 58.264 -41.341 1.00 . A A .   7 LYS HB3  1 1 
        7 18338 1 1   7 LYS HD2  H  24.138 57.178 -39.496 1.00 . A A .   7 LYS HD2  1 1 
        7 18339 1 1   7 LYS HD3  H  24.556 57.975 -37.983 1.00 . A A .   7 LYS HD3  1 1 
        7 18340 1 1   7 LYS HE2  H  21.819 57.838 -39.282 1.00 . A A .   7 LYS HE2  1 1 
        7 18341 1 1   7 LYS HE3  H  22.305 57.109 -37.757 1.00 . A A .   7 LYS HE3  1 1 
        7 18342 1 1   7 LYS HG2  H  24.522 60.073 -38.925 1.00 . A A .   7 LYS HG2  1 1 
        7 18343 1 1   7 LYS HG3  H  23.222 59.664 -40.033 1.00 . A A .   7 LYS HG3  1 1 
        7 18344 1 1   7 LYS HZ1  H  21.559 58.959 -36.825 1.00 . A A .   7 LYS HZ1  1 1 
        7 18345 1 1   7 LYS HZ2  H  21.459 59.780 -38.307 1.00 . A A .   7 LYS HZ2  1 1 
        7 18346 1 1   7 LYS HZ3  H  22.928 59.740 -37.456 1.00 . A A .   7 LYS HZ3  1 1 
        7 18347 1 1   7 LYS N    N  27.367 59.987 -40.101 1.00 . A A .   7 LYS N    1 1 
        7 18348 1 1   7 LYS NZ   N  22.070 59.202 -37.696 1.00 . A A .   7 LYS NZ   1 1 
        7 18349 1 1   7 LYS O    O  27.964 57.964 -41.845 1.00 . A A .   7 LYS O    1 1 
        7 18350 1 1   8 LEU C    C  27.212 55.486 -42.910 1.00 . A A .   8 LEU C    1 1 
        7 18351 1 1   8 LEU CA   C  27.524 55.329 -41.424 1.00 . A A .   8 LEU CA   1 1 
        7 18352 1 1   8 LEU CB   C  26.935 53.994 -40.935 1.00 . A A .   8 LEU CB   1 1 
        7 18353 1 1   8 LEU CD1  C  27.047 52.255 -39.150 1.00 . A A .   8 LEU CD1  1 1 
        7 18354 1 1   8 LEU CD2  C  29.148 53.264 -40.036 1.00 . A A .   8 LEU CD2  1 1 
        7 18355 1 1   8 LEU CG   C  27.686 53.540 -39.679 1.00 . A A .   8 LEU CG   1 1 
        7 18356 1 1   8 LEU H    H  26.292 56.235 -39.906 1.00 . A A .   8 LEU H    1 1 
        7 18357 1 1   8 LEU HA   H  28.605 55.351 -41.284 1.00 . A A .   8 LEU HA   1 1 
        7 18358 1 1   8 LEU HB2  H  25.888 54.123 -40.704 1.00 . A A .   8 LEU HB2  1 1 
        7 18359 1 1   8 LEU HB3  H  27.038 53.247 -41.710 1.00 . A A .   8 LEU HB3  1 1 
        7 18360 1 1   8 LEU HD11 H  26.003 52.429 -38.934 1.00 . A A .   8 LEU HD11 1 1 
        7 18361 1 1   8 LEU HD12 H  27.550 51.943 -38.247 1.00 . A A .   8 LEU HD12 1 1 
        7 18362 1 1   8 LEU HD13 H  27.130 51.473 -39.891 1.00 . A A .   8 LEU HD13 1 1 
        7 18363 1 1   8 LEU HD21 H  29.476 52.356 -39.550 1.00 . A A .   8 LEU HD21 1 1 
        7 18364 1 1   8 LEU HD22 H  29.766 54.086 -39.706 1.00 . A A .   8 LEU HD22 1 1 
        7 18365 1 1   8 LEU HD23 H  29.249 53.150 -41.104 1.00 . A A .   8 LEU HD23 1 1 
        7 18366 1 1   8 LEU HG   H  27.634 54.311 -38.926 1.00 . A A .   8 LEU HG   1 1 
        7 18367 1 1   8 LEU N    N  26.909 56.433 -40.641 1.00 . A A .   8 LEU N    1 1 
        7 18368 1 1   8 LEU O    O  26.540 56.416 -43.310 1.00 . A A .   8 LEU O    1 1 
        7 18369 1 1   9 SER C    C  27.744 56.060 -45.686 1.00 . A A .   9 SER C    1 1 
        7 18370 1 1   9 SER CA   C  27.446 54.659 -45.162 1.00 . A A .   9 SER CA   1 1 
        7 18371 1 1   9 SER CB   C  25.963 54.342 -45.406 1.00 . A A .   9 SER CB   1 1 
        7 18372 1 1   9 SER H    H  28.247 53.843 -43.340 1.00 . A A .   9 SER H    1 1 
        7 18373 1 1   9 SER HA   H  28.086 53.944 -45.679 1.00 . A A .   9 SER HA   1 1 
        7 18374 1 1   9 SER HB2  H  25.345 54.790 -44.644 1.00 . A A .   9 SER HB2  1 1 
        7 18375 1 1   9 SER HB3  H  25.656 54.675 -46.385 1.00 . A A .   9 SER HB3  1 1 
        7 18376 1 1   9 SER HG   H  24.972 52.669 -45.378 1.00 . A A .   9 SER HG   1 1 
        7 18377 1 1   9 SER N    N  27.707 54.575 -43.704 1.00 . A A .   9 SER N    1 1 
        7 18378 1 1   9 SER O    O  27.322 56.424 -46.765 1.00 . A A .   9 SER O    1 1 
        7 18379 1 1   9 SER OG   O  25.895 52.926 -45.324 1.00 . A A .   9 SER OG   1 1 
        7 18380 1 1  10 LYS C    C  30.168 58.596 -44.809 1.00 . A A .  10 LYS C    1 1 
        7 18381 1 1  10 LYS CA   C  28.803 58.192 -45.345 1.00 . A A .  10 LYS CA   1 1 
        7 18382 1 1  10 LYS CB   C  27.742 59.155 -44.790 1.00 . A A .  10 LYS CB   1 1 
        7 18383 1 1  10 LYS CD   C  26.503 61.275 -45.266 1.00 . A A .  10 LYS CD   1 1 
        7 18384 1 1  10 LYS CE   C  25.190 60.592 -45.655 1.00 . A A .  10 LYS CE   1 1 
        7 18385 1 1  10 LYS CG   C  27.679 60.391 -45.691 1.00 . A A .  10 LYS CG   1 1 
        7 18386 1 1  10 LYS H    H  28.786 56.480 -44.050 1.00 . A A .  10 LYS H    1 1 
        7 18387 1 1  10 LYS HA   H  28.826 58.224 -46.434 1.00 . A A .  10 LYS HA   1 1 
        7 18388 1 1  10 LYS HB2  H  26.780 58.665 -44.775 1.00 . A A .  10 LYS HB2  1 1 
        7 18389 1 1  10 LYS HB3  H  28.008 59.449 -43.785 1.00 . A A .  10 LYS HB3  1 1 
        7 18390 1 1  10 LYS HD2  H  26.531 61.427 -44.197 1.00 . A A .  10 LYS HD2  1 1 
        7 18391 1 1  10 LYS HD3  H  26.574 62.233 -45.760 1.00 . A A .  10 LYS HD3  1 1 
        7 18392 1 1  10 LYS HE2  H  24.459 61.341 -45.921 1.00 . A A .  10 LYS HE2  1 1 
        7 18393 1 1  10 LYS HE3  H  25.357 59.945 -46.505 1.00 . A A .  10 LYS HE3  1 1 
        7 18394 1 1  10 LYS HG2  H  28.601 60.947 -45.606 1.00 . A A .  10 LYS HG2  1 1 
        7 18395 1 1  10 LYS HG3  H  27.547 60.082 -46.717 1.00 . A A .  10 LYS HG3  1 1 
        7 18396 1 1  10 LYS HZ1  H  25.143 60.069 -43.642 1.00 . A A .  10 LYS HZ1  1 1 
        7 18397 1 1  10 LYS HZ2  H  24.852 58.773 -44.701 1.00 . A A .  10 LYS HZ2  1 1 
        7 18398 1 1  10 LYS HZ3  H  23.643 59.936 -44.427 1.00 . A A .  10 LYS HZ3  1 1 
        7 18399 1 1  10 LYS N    N  28.467 56.818 -44.912 1.00 . A A .  10 LYS N    1 1 
        7 18400 1 1  10 LYS NZ   N  24.668 59.781 -44.520 1.00 . A A .  10 LYS NZ   1 1 
        7 18401 1 1  10 LYS O    O  31.113 58.745 -45.560 1.00 . A A .  10 LYS O    1 1 
        7 18402 1 1  11 ASP C    C  32.594 58.086 -43.199 1.00 . A A .  11 ASP C    1 1 
        7 18403 1 1  11 ASP CA   C  31.548 59.156 -42.924 1.00 . A A .  11 ASP CA   1 1 
        7 18404 1 1  11 ASP CB   C  31.366 59.296 -41.404 1.00 . A A .  11 ASP CB   1 1 
        7 18405 1 1  11 ASP CG   C  32.556 60.059 -40.819 1.00 . A A .  11 ASP CG   1 1 
        7 18406 1 1  11 ASP H    H  29.465 58.633 -42.949 1.00 . A A .  11 ASP H    1 1 
        7 18407 1 1  11 ASP HA   H  31.875 60.097 -43.367 1.00 . A A .  11 ASP HA   1 1 
        7 18408 1 1  11 ASP HB2  H  30.456 59.837 -41.194 1.00 . A A .  11 ASP HB2  1 1 
        7 18409 1 1  11 ASP HB3  H  31.311 58.318 -40.952 1.00 . A A .  11 ASP HB3  1 1 
        7 18410 1 1  11 ASP N    N  30.251 58.764 -43.518 1.00 . A A .  11 ASP N    1 1 
        7 18411 1 1  11 ASP O    O  33.779 58.357 -43.217 1.00 . A A .  11 ASP O    1 1 
        7 18412 1 1  11 ASP OD1  O  33.594 59.430 -40.696 1.00 . A A .  11 ASP OD1  1 1 
        7 18413 1 1  11 ASP OD2  O  32.359 61.227 -40.528 1.00 . A A .  11 ASP OD2  1 1 
        7 18414 1 1  12 ASP C    C  33.803 56.016 -45.004 1.00 . A A .  12 ASP C    1 1 
        7 18415 1 1  12 ASP CA   C  33.073 55.774 -43.688 1.00 . A A .  12 ASP CA   1 1 
        7 18416 1 1  12 ASP CB   C  32.266 54.470 -43.805 1.00 . A A .  12 ASP CB   1 1 
        7 18417 1 1  12 ASP CG   C  31.695 54.100 -42.435 1.00 . A A .  12 ASP CG   1 1 
        7 18418 1 1  12 ASP H    H  31.165 56.714 -43.385 1.00 . A A .  12 ASP H    1 1 
        7 18419 1 1  12 ASP HA   H  33.802 55.710 -42.877 1.00 . A A .  12 ASP HA   1 1 
        7 18420 1 1  12 ASP HB2  H  31.454 54.604 -44.505 1.00 . A A .  12 ASP HB2  1 1 
        7 18421 1 1  12 ASP HB3  H  32.906 53.672 -44.151 1.00 . A A .  12 ASP HB3  1 1 
        7 18422 1 1  12 ASP N    N  32.131 56.882 -43.411 1.00 . A A .  12 ASP N    1 1 
        7 18423 1 1  12 ASP O    O  35.015 55.963 -45.067 1.00 . A A .  12 ASP O    1 1 
        7 18424 1 1  12 ASP OD1  O  31.578 55.013 -41.632 1.00 . A A .  12 ASP OD1  1 1 
        7 18425 1 1  12 ASP OD2  O  31.405 52.927 -42.267 1.00 . A A .  12 ASP OD2  1 1 
        7 18426 1 1  13 LEU C    C  34.565 57.757 -47.307 1.00 . A A .  13 LEU C    1 1 
        7 18427 1 1  13 LEU CA   C  33.665 56.529 -47.357 1.00 . A A .  13 LEU CA   1 1 
        7 18428 1 1  13 LEU CB   C  32.544 56.782 -48.380 1.00 . A A .  13 LEU CB   1 1 
        7 18429 1 1  13 LEU CD1  C  33.879 55.834 -50.259 1.00 . A A .  13 LEU CD1  1 1 
        7 18430 1 1  13 LEU CD2  C  32.061 57.474 -50.730 1.00 . A A .  13 LEU CD2  1 1 
        7 18431 1 1  13 LEU CG   C  33.166 57.085 -49.745 1.00 . A A .  13 LEU CG   1 1 
        7 18432 1 1  13 LEU H    H  32.069 56.309 -45.934 1.00 . A A .  13 LEU H    1 1 
        7 18433 1 1  13 LEU HA   H  34.261 55.663 -47.641 1.00 . A A .  13 LEU HA   1 1 
        7 18434 1 1  13 LEU HB2  H  31.915 55.906 -48.453 1.00 . A A .  13 LEU HB2  1 1 
        7 18435 1 1  13 LEU HB3  H  31.943 57.622 -48.060 1.00 . A A .  13 LEU HB3  1 1 
        7 18436 1 1  13 LEU HD11 H  33.963 55.879 -51.336 1.00 . A A .  13 LEU HD11 1 1 
        7 18437 1 1  13 LEU HD12 H  33.318 54.953 -49.983 1.00 . A A .  13 LEU HD12 1 1 
        7 18438 1 1  13 LEU HD13 H  34.868 55.775 -49.829 1.00 . A A .  13 LEU HD13 1 1 
        7 18439 1 1  13 LEU HD21 H  31.549 58.355 -50.372 1.00 . A A .  13 LEU HD21 1 1 
        7 18440 1 1  13 LEU HD22 H  31.354 56.665 -50.823 1.00 . A A .  13 LEU HD22 1 1 
        7 18441 1 1  13 LEU HD23 H  32.493 57.683 -51.698 1.00 . A A .  13 LEU HD23 1 1 
        7 18442 1 1  13 LEU HG   H  33.873 57.896 -49.652 1.00 . A A .  13 LEU HG   1 1 
        7 18443 1 1  13 LEU N    N  33.043 56.279 -46.034 1.00 . A A .  13 LEU N    1 1 
        7 18444 1 1  13 LEU O    O  35.607 57.795 -47.932 1.00 . A A .  13 LEU O    1 1 
        7 18445 1 1  14 THR C    C  36.310 59.680 -45.803 1.00 . A A .  14 THR C    1 1 
        7 18446 1 1  14 THR CA   C  34.965 59.976 -46.456 1.00 . A A .  14 THR CA   1 1 
        7 18447 1 1  14 THR CB   C  34.204 60.985 -45.590 1.00 . A A .  14 THR CB   1 1 
        7 18448 1 1  14 THR CG2  C  34.750 62.406 -45.801 1.00 . A A .  14 THR CG2  1 1 
        7 18449 1 1  14 THR H    H  33.301 58.668 -46.072 1.00 . A A .  14 THR H    1 1 
        7 18450 1 1  14 THR HA   H  35.135 60.373 -47.455 1.00 . A A .  14 THR HA   1 1 
        7 18451 1 1  14 THR HB   H  34.187 60.690 -44.544 1.00 . A A .  14 THR HB   1 1 
        7 18452 1 1  14 THR HG1  H  32.278 61.050 -45.392 1.00 . A A .  14 THR HG1  1 1 
        7 18453 1 1  14 THR HG21 H  33.991 63.130 -45.541 1.00 . A A .  14 THR HG21 1 1 
        7 18454 1 1  14 THR HG22 H  35.029 62.539 -46.836 1.00 . A A .  14 THR HG22 1 1 
        7 18455 1 1  14 THR HG23 H  35.617 62.560 -45.176 1.00 . A A .  14 THR HG23 1 1 
        7 18456 1 1  14 THR N    N  34.147 58.743 -46.560 1.00 . A A .  14 THR N    1 1 
        7 18457 1 1  14 THR O    O  37.311 60.283 -46.136 1.00 . A A .  14 THR O    1 1 
        7 18458 1 1  14 THR OG1  O  32.897 61.024 -46.125 1.00 . A A .  14 THR OG1  1 1 
        7 18459 1 1  15 CYS C    C  38.483 57.578 -45.107 1.00 . A A .  15 CYS C    1 1 
        7 18460 1 1  15 CYS CA   C  37.581 58.405 -44.197 1.00 . A A .  15 CYS CA   1 1 
        7 18461 1 1  15 CYS CB   C  37.244 57.573 -42.950 1.00 . A A .  15 CYS CB   1 1 
        7 18462 1 1  15 CYS H    H  35.479 58.292 -44.646 1.00 . A A .  15 CYS H    1 1 
        7 18463 1 1  15 CYS HA   H  38.100 59.323 -43.923 1.00 . A A .  15 CYS HA   1 1 
        7 18464 1 1  15 CYS HB2  H  38.049 57.690 -42.240 1.00 . A A .  15 CYS HB2  1 1 
        7 18465 1 1  15 CYS HB3  H  36.352 57.986 -42.503 1.00 . A A .  15 CYS HB3  1 1 
        7 18466 1 1  15 CYS HG   H  36.099 55.584 -42.842 1.00 . A A .  15 CYS HG   1 1 
        7 18467 1 1  15 CYS N    N  36.310 58.753 -44.883 1.00 . A A .  15 CYS N    1 1 
        7 18468 1 1  15 CYS O    O  39.691 57.616 -44.990 1.00 . A A .  15 CYS O    1 1 
        7 18469 1 1  15 CYS SG   S  36.972 55.798 -43.182 1.00 . A A .  15 CYS SG   1 1 
        7 18470 1 1  16 LEU C    C  38.965 56.750 -48.223 1.00 . A A .  16 LEU C    1 1 
        7 18471 1 1  16 LEU CA   C  38.680 56.005 -46.925 1.00 . A A .  16 LEU CA   1 1 
        7 18472 1 1  16 LEU CB   C  37.877 54.735 -47.247 1.00 . A A .  16 LEU CB   1 1 
        7 18473 1 1  16 LEU CD1  C  36.706 52.852 -46.103 1.00 . A A .  16 LEU CD1  1 1 
        7 18474 1 1  16 LEU CD2  C  39.196 52.988 -46.045 1.00 . A A .  16 LEU CD2  1 1 
        7 18475 1 1  16 LEU CG   C  37.901 53.804 -46.031 1.00 . A A .  16 LEU CG   1 1 
        7 18476 1 1  16 LEU H    H  36.898 56.842 -46.056 1.00 . A A .  16 LEU H    1 1 
        7 18477 1 1  16 LEU HA   H  39.626 55.754 -46.447 1.00 . A A .  16 LEU HA   1 1 
        7 18478 1 1  16 LEU HB2  H  36.856 55.001 -47.480 1.00 . A A .  16 LEU HB2  1 1 
        7 18479 1 1  16 LEU HB3  H  38.314 54.233 -48.097 1.00 . A A .  16 LEU HB3  1 1 
        7 18480 1 1  16 LEU HD11 H  35.792 53.419 -46.199 1.00 . A A .  16 LEU HD11 1 1 
        7 18481 1 1  16 LEU HD12 H  36.661 52.256 -45.203 1.00 . A A .  16 LEU HD12 1 1 
        7 18482 1 1  16 LEU HD13 H  36.811 52.198 -46.956 1.00 . A A .  16 LEU HD13 1 1 
        7 18483 1 1  16 LEU HD21 H  39.202 52.300 -45.212 1.00 . A A .  16 LEU HD21 1 1 
        7 18484 1 1  16 LEU HD22 H  40.045 53.651 -45.965 1.00 . A A .  16 LEU HD22 1 1 
        7 18485 1 1  16 LEU HD23 H  39.266 52.430 -46.967 1.00 . A A .  16 LEU HD23 1 1 
        7 18486 1 1  16 LEU HG   H  37.847 54.389 -45.125 1.00 . A A .  16 LEU HG   1 1 
        7 18487 1 1  16 LEU N    N  37.876 56.842 -45.998 1.00 . A A .  16 LEU N    1 1 
        7 18488 1 1  16 LEU O    O  39.925 57.490 -48.318 1.00 . A A .  16 LEU O    1 1 
        7 18489 1 1  17 LYS C    C  39.583 56.701 -51.192 1.00 . A A .  17 LYS C    1 1 
        7 18490 1 1  17 LYS CA   C  38.338 57.233 -50.496 1.00 . A A .  17 LYS CA   1 1 
        7 18491 1 1  17 LYS CB   C  38.525 58.733 -50.224 1.00 . A A .  17 LYS CB   1 1 
        7 18492 1 1  17 LYS CD   C  36.370 59.807 -50.862 1.00 . A A .  17 LYS CD   1 1 
        7 18493 1 1  17 LYS CE   C  36.295 61.206 -50.248 1.00 . A A .  17 LYS CE   1 1 
        7 18494 1 1  17 LYS CG   C  37.807 59.533 -51.310 1.00 . A A .  17 LYS CG   1 1 
        7 18495 1 1  17 LYS H    H  37.366 55.938 -49.079 1.00 . A A .  17 LYS H    1 1 
        7 18496 1 1  17 LYS HA   H  37.472 57.060 -51.136 1.00 . A A .  17 LYS HA   1 1 
        7 18497 1 1  17 LYS HB2  H  38.113 58.981 -49.257 1.00 . A A .  17 LYS HB2  1 1 
        7 18498 1 1  17 LYS HB3  H  39.578 58.974 -50.232 1.00 . A A .  17 LYS HB3  1 1 
        7 18499 1 1  17 LYS HD2  H  35.707 59.749 -51.713 1.00 . A A .  17 LYS HD2  1 1 
        7 18500 1 1  17 LYS HD3  H  36.071 59.072 -50.129 1.00 . A A .  17 LYS HD3  1 1 
        7 18501 1 1  17 LYS HE2  H  36.566 61.942 -50.991 1.00 . A A .  17 LYS HE2  1 1 
        7 18502 1 1  17 LYS HE3  H  35.287 61.400 -49.910 1.00 . A A .  17 LYS HE3  1 1 
        7 18503 1 1  17 LYS HG2  H  38.322 60.468 -51.472 1.00 . A A .  17 LYS HG2  1 1 
        7 18504 1 1  17 LYS HG3  H  37.798 58.969 -52.231 1.00 . A A .  17 LYS HG3  1 1 
        7 18505 1 1  17 LYS HZ1  H  38.186 61.057 -49.391 1.00 . A A .  17 LYS HZ1  1 1 
        7 18506 1 1  17 LYS HZ2  H  36.914 60.677 -48.333 1.00 . A A .  17 LYS HZ2  1 1 
        7 18507 1 1  17 LYS HZ3  H  37.226 62.296 -48.738 1.00 . A A .  17 LYS HZ3  1 1 
        7 18508 1 1  17 LYS N    N  38.127 56.543 -49.200 1.00 . A A .  17 LYS N    1 1 
        7 18509 1 1  17 LYS NZ   N  37.226 61.318 -49.091 1.00 . A A .  17 LYS NZ   1 1 
        7 18510 1 1  17 LYS O    O  40.565 56.384 -50.553 1.00 . A A .  17 LYS O    1 1 
        7 18511 1 1  18 GLN C    C  40.926 54.630 -52.934 1.00 . A A .  18 GLN C    1 1 
        7 18512 1 1  18 GLN CA   C  40.694 56.105 -53.241 1.00 . A A .  18 GLN CA   1 1 
        7 18513 1 1  18 GLN CB   C  41.931 56.905 -52.808 1.00 . A A .  18 GLN CB   1 1 
        7 18514 1 1  18 GLN CD   C  43.189 56.008 -54.766 1.00 . A A .  18 GLN CD   1 1 
        7 18515 1 1  18 GLN CG   C  42.740 57.284 -54.050 1.00 . A A .  18 GLN CG   1 1 
        7 18516 1 1  18 GLN H    H  38.708 56.884 -52.968 1.00 . A A .  18 GLN H    1 1 
        7 18517 1 1  18 GLN HA   H  40.510 56.221 -54.309 1.00 . A A .  18 GLN HA   1 1 
        7 18518 1 1  18 GLN HB2  H  41.620 57.801 -52.289 1.00 . A A .  18 GLN HB2  1 1 
        7 18519 1 1  18 GLN HB3  H  42.539 56.306 -52.146 1.00 . A A .  18 GLN HB3  1 1 
        7 18520 1 1  18 GLN HE21 H  44.226 55.346 -53.208 1.00 . A A .  18 GLN HE21 1 1 
        7 18521 1 1  18 GLN HE22 H  44.245 54.338 -54.574 1.00 . A A .  18 GLN HE22 1 1 
        7 18522 1 1  18 GLN HG2  H  42.130 57.872 -54.719 1.00 . A A .  18 GLN HG2  1 1 
        7 18523 1 1  18 GLN HG3  H  43.609 57.855 -53.761 1.00 . A A .  18 GLN HG3  1 1 
        7 18524 1 1  18 GLN N    N  39.521 56.614 -52.492 1.00 . A A .  18 GLN N    1 1 
        7 18525 1 1  18 GLN NE2  N  43.950 55.160 -54.130 1.00 . A A .  18 GLN NE2  1 1 
        7 18526 1 1  18 GLN O    O  40.712 53.779 -53.775 1.00 . A A .  18 GLN O    1 1 
        7 18527 1 1  18 GLN OE1  O  42.850 55.772 -55.910 1.00 . A A .  18 GLN OE1  1 1 
        7 18528 1 1  19 SER C    C  40.450 52.413 -50.518 1.00 . A A .  19 SER C    1 1 
        7 18529 1 1  19 SER CA   C  41.612 52.945 -51.339 1.00 . A A .  19 SER CA   1 1 
        7 18530 1 1  19 SER CB   C  42.883 52.900 -50.478 1.00 . A A .  19 SER CB   1 1 
        7 18531 1 1  19 SER H    H  41.511 55.081 -51.083 1.00 . A A .  19 SER H    1 1 
        7 18532 1 1  19 SER HA   H  41.726 52.338 -52.236 1.00 . A A .  19 SER HA   1 1 
        7 18533 1 1  19 SER HB2  H  43.038 51.909 -50.077 1.00 . A A .  19 SER HB2  1 1 
        7 18534 1 1  19 SER HB3  H  43.744 53.216 -51.048 1.00 . A A .  19 SER HB3  1 1 
        7 18535 1 1  19 SER HG   H  42.834 53.387 -48.596 1.00 . A A .  19 SER HG   1 1 
        7 18536 1 1  19 SER N    N  41.358 54.357 -51.728 1.00 . A A .  19 SER N    1 1 
        7 18537 1 1  19 SER O    O  40.601 52.107 -49.352 1.00 . A A .  19 SER O    1 1 
        7 18538 1 1  19 SER OG   O  42.625 53.819 -49.427 1.00 . A A .  19 SER OG   1 1 
        7 18539 1 1  20 THR C    C  37.860 50.333 -50.725 1.00 . A A .  20 THR C    1 1 
        7 18540 1 1  20 THR CA   C  38.115 51.802 -50.425 1.00 . A A .  20 THR CA   1 1 
        7 18541 1 1  20 THR CB   C  36.898 52.609 -50.888 1.00 . A A .  20 THR CB   1 1 
        7 18542 1 1  20 THR CG2  C  37.163 54.117 -50.769 1.00 . A A .  20 THR CG2  1 1 
        7 18543 1 1  20 THR H    H  39.241 52.568 -52.090 1.00 . A A .  20 THR H    1 1 
        7 18544 1 1  20 THR HA   H  38.269 51.921 -49.357 1.00 . A A .  20 THR HA   1 1 
        7 18545 1 1  20 THR HB   H  35.990 52.298 -50.377 1.00 . A A .  20 THR HB   1 1 
        7 18546 1 1  20 THR HG1  H  36.680 51.429 -52.411 1.00 . A A .  20 THR HG1  1 1 
        7 18547 1 1  20 THR HG21 H  36.620 54.645 -51.540 1.00 . A A .  20 THR HG21 1 1 
        7 18548 1 1  20 THR HG22 H  38.220 54.312 -50.884 1.00 . A A .  20 THR HG22 1 1 
        7 18549 1 1  20 THR HG23 H  36.840 54.470 -49.801 1.00 . A A .  20 THR HG23 1 1 
        7 18550 1 1  20 THR N    N  39.308 52.310 -51.147 1.00 . A A .  20 THR N    1 1 
        7 18551 1 1  20 THR O    O  37.605 49.555 -49.829 1.00 . A A .  20 THR O    1 1 
        7 18552 1 1  20 THR OG1  O  36.799 52.372 -52.277 1.00 . A A .  20 THR OG1  1 1 
        7 18553 1 1  21 TYR C    C  36.466 48.045 -51.606 1.00 . A A .  21 TYR C    1 1 
        7 18554 1 1  21 TYR CA   C  37.694 48.558 -52.340 1.00 . A A .  21 TYR CA   1 1 
        7 18555 1 1  21 TYR CB   C  38.914 47.726 -51.925 1.00 . A A .  21 TYR CB   1 1 
        7 18556 1 1  21 TYR CD1  C  39.069 46.475 -54.119 1.00 . A A .  21 TYR CD1  1 1 
        7 18557 1 1  21 TYR CD2  C  38.832 45.205 -52.122 1.00 . A A .  21 TYR CD2  1 1 
        7 18558 1 1  21 TYR CE1  C  39.092 45.309 -54.857 1.00 . A A .  21 TYR CE1  1 1 
        7 18559 1 1  21 TYR CE2  C  38.854 44.039 -52.861 1.00 . A A .  21 TYR CE2  1 1 
        7 18560 1 1  21 TYR CG   C  38.940 46.432 -52.743 1.00 . A A .  21 TYR CG   1 1 
        7 18561 1 1  21 TYR CZ   C  38.984 44.082 -54.234 1.00 . A A .  21 TYR CZ   1 1 
        7 18562 1 1  21 TYR H    H  38.150 50.635 -52.670 1.00 . A A .  21 TYR H    1 1 
        7 18563 1 1  21 TYR HA   H  37.521 48.490 -53.415 1.00 . A A .  21 TYR HA   1 1 
        7 18564 1 1  21 TYR HB2  H  39.819 48.285 -52.110 1.00 . A A .  21 TYR HB2  1 1 
        7 18565 1 1  21 TYR HB3  H  38.852 47.483 -50.874 1.00 . A A .  21 TYR HB3  1 1 
        7 18566 1 1  21 TYR HD1  H  39.153 47.428 -54.619 1.00 . A A .  21 TYR HD1  1 1 
        7 18567 1 1  21 TYR HD2  H  38.728 45.157 -51.048 1.00 . A A .  21 TYR HD2  1 1 
        7 18568 1 1  21 TYR HE1  H  39.196 45.357 -55.932 1.00 . A A .  21 TYR HE1  1 1 
        7 18569 1 1  21 TYR HE2  H  38.770 43.086 -52.361 1.00 . A A .  21 TYR HE2  1 1 
        7 18570 1 1  21 TYR HH   H  38.398 42.296 -54.564 1.00 . A A .  21 TYR HH   1 1 
        7 18571 1 1  21 TYR N    N  37.935 49.977 -51.979 1.00 . A A .  21 TYR N    1 1 
        7 18572 1 1  21 TYR O    O  36.274 46.855 -51.450 1.00 . A A .  21 TYR O    1 1 
        7 18573 1 1  21 TYR OH   O  39.005 42.918 -54.973 1.00 . A A .  21 TYR OH   1 1 
        7 18574 1 1  22 PHE C    C  33.346 49.628 -50.682 1.00 . A A .  22 PHE C    1 1 
        7 18575 1 1  22 PHE CA   C  34.430 48.591 -50.432 1.00 . A A .  22 PHE CA   1 1 
        7 18576 1 1  22 PHE CB   C  34.747 48.539 -48.928 1.00 . A A .  22 PHE CB   1 1 
        7 18577 1 1  22 PHE CD1  C  34.969 46.011 -48.934 1.00 . A A .  22 PHE CD1  1 1 
        7 18578 1 1  22 PHE CD2  C  36.760 47.298 -48.024 1.00 . A A .  22 PHE CD2  1 1 
        7 18579 1 1  22 PHE CE1  C  35.666 44.851 -48.662 1.00 . A A .  22 PHE CE1  1 1 
        7 18580 1 1  22 PHE CE2  C  37.453 46.135 -47.753 1.00 . A A .  22 PHE CE2  1 1 
        7 18581 1 1  22 PHE CG   C  35.512 47.247 -48.618 1.00 . A A .  22 PHE CG   1 1 
        7 18582 1 1  22 PHE CZ   C  36.905 44.915 -48.073 1.00 . A A .  22 PHE CZ   1 1 
        7 18583 1 1  22 PHE H    H  35.860 49.912 -51.319 1.00 . A A .  22 PHE H    1 1 
        7 18584 1 1  22 PHE HA   H  34.087 47.625 -50.793 1.00 . A A .  22 PHE HA   1 1 
        7 18585 1 1  22 PHE HB2  H  35.354 49.388 -48.651 1.00 . A A .  22 PHE HB2  1 1 
        7 18586 1 1  22 PHE HB3  H  33.828 48.554 -48.358 1.00 . A A .  22 PHE HB3  1 1 
        7 18587 1 1  22 PHE HD1  H  33.994 45.955 -49.391 1.00 . A A .  22 PHE HD1  1 1 
        7 18588 1 1  22 PHE HD2  H  37.195 48.252 -47.768 1.00 . A A .  22 PHE HD2  1 1 
        7 18589 1 1  22 PHE HE1  H  35.236 43.891 -48.915 1.00 . A A .  22 PHE HE1  1 1 
        7 18590 1 1  22 PHE HE2  H  38.426 46.185 -47.290 1.00 . A A .  22 PHE HE2  1 1 
        7 18591 1 1  22 PHE HZ   H  37.451 44.007 -47.861 1.00 . A A .  22 PHE HZ   1 1 
        7 18592 1 1  22 PHE N    N  35.657 48.968 -51.162 1.00 . A A .  22 PHE N    1 1 
        7 18593 1 1  22 PHE O    O  32.954 50.353 -49.788 1.00 . A A .  22 PHE O    1 1 
        7 18594 1 1  23 ASP C    C  30.838 50.903 -51.175 1.00 . A A .  23 ASP C    1 1 
        7 18595 1 1  23 ASP CA   C  31.839 50.657 -52.299 1.00 . A A .  23 ASP CA   1 1 
        7 18596 1 1  23 ASP CB   C  31.083 50.081 -53.504 1.00 . A A .  23 ASP CB   1 1 
        7 18597 1 1  23 ASP CG   C  30.614 48.663 -53.176 1.00 . A A .  23 ASP CG   1 1 
        7 18598 1 1  23 ASP H    H  33.282 49.085 -52.588 1.00 . A A .  23 ASP H    1 1 
        7 18599 1 1  23 ASP HA   H  32.310 51.603 -52.563 1.00 . A A .  23 ASP HA   1 1 
        7 18600 1 1  23 ASP HB2  H  30.226 50.699 -53.727 1.00 . A A .  23 ASP HB2  1 1 
        7 18601 1 1  23 ASP HB3  H  31.735 50.052 -54.364 1.00 . A A .  23 ASP HB3  1 1 
        7 18602 1 1  23 ASP N    N  32.902 49.683 -51.912 1.00 . A A .  23 ASP N    1 1 
        7 18603 1 1  23 ASP O    O  30.542 50.025 -50.388 1.00 . A A .  23 ASP O    1 1 
        7 18604 1 1  23 ASP OD1  O  29.820 48.555 -52.257 1.00 . A A .  23 ASP OD1  1 1 
        7 18605 1 1  23 ASP OD2  O  31.076 47.768 -53.863 1.00 . A A .  23 ASP OD2  1 1 
        7 18606 1 1  24 ARG C    C  28.192 51.453 -50.034 1.00 . A A .  24 ARG C    1 1 
        7 18607 1 1  24 ARG CA   C  29.341 52.463 -50.088 1.00 . A A .  24 ARG CA   1 1 
        7 18608 1 1  24 ARG CB   C  28.768 53.849 -50.438 1.00 . A A .  24 ARG CB   1 1 
        7 18609 1 1  24 ARG CD   C  27.757 55.877 -49.399 1.00 . A A .  24 ARG CD   1 1 
        7 18610 1 1  24 ARG CG   C  27.919 54.361 -49.272 1.00 . A A .  24 ARG CG   1 1 
        7 18611 1 1  24 ARG CZ   C  27.713 57.505 -51.183 1.00 . A A .  24 ARG CZ   1 1 
        7 18612 1 1  24 ARG H    H  30.594 52.771 -51.804 1.00 . A A .  24 ARG H    1 1 
        7 18613 1 1  24 ARG HA   H  29.842 52.485 -49.123 1.00 . A A .  24 ARG HA   1 1 
        7 18614 1 1  24 ARG HB2  H  29.578 54.538 -50.626 1.00 . A A .  24 ARG HB2  1 1 
        7 18615 1 1  24 ARG HB3  H  28.155 53.774 -51.325 1.00 . A A .  24 ARG HB3  1 1 
        7 18616 1 1  24 ARG HD2  H  26.779 56.172 -49.049 1.00 . A A .  24 ARG HD2  1 1 
        7 18617 1 1  24 ARG HD3  H  28.514 56.379 -48.814 1.00 . A A .  24 ARG HD3  1 1 
        7 18618 1 1  24 ARG HE   H  28.140 55.588 -51.503 1.00 . A A .  24 ARG HE   1 1 
        7 18619 1 1  24 ARG HG2  H  26.947 53.890 -49.295 1.00 . A A .  24 ARG HG2  1 1 
        7 18620 1 1  24 ARG HG3  H  28.406 54.124 -48.337 1.00 . A A .  24 ARG HG3  1 1 
        7 18621 1 1  24 ARG HH11 H  25.779 57.476 -50.665 1.00 . A A .  24 ARG HH11 1 1 
        7 18622 1 1  24 ARG HH12 H  26.362 58.977 -51.305 1.00 . A A .  24 ARG HH12 1 1 
        7 18623 1 1  24 ARG HH21 H  29.611 57.748 -51.771 1.00 . A A .  24 ARG HH21 1 1 
        7 18624 1 1  24 ARG HH22 H  28.590 59.135 -51.947 1.00 . A A .  24 ARG HH22 1 1 
        7 18625 1 1  24 ARG N    N  30.326 52.105 -51.137 1.00 . A A .  24 ARG N    1 1 
        7 18626 1 1  24 ARG NE   N  27.904 56.262 -50.831 1.00 . A A .  24 ARG NE   1 1 
        7 18627 1 1  24 ARG NH1  N  26.526 58.026 -51.040 1.00 . A A .  24 ARG NH1  1 1 
        7 18628 1 1  24 ARG NH2  N  28.716 58.182 -51.672 1.00 . A A .  24 ARG NH2  1 1 
        7 18629 1 1  24 ARG O    O  27.311 51.560 -49.206 1.00 . A A .  24 ARG O    1 1 
        7 18630 1 1  25 ARG C    C  27.595 48.168 -50.251 1.00 . A A .  25 ARG C    1 1 
        7 18631 1 1  25 ARG CA   C  27.149 49.461 -50.938 1.00 . A A .  25 ARG CA   1 1 
        7 18632 1 1  25 ARG CB   C  26.812 49.137 -52.407 1.00 . A A .  25 ARG CB   1 1 
        7 18633 1 1  25 ARG CD   C  25.687 51.315 -52.926 1.00 . A A .  25 ARG CD   1 1 
        7 18634 1 1  25 ARG CG   C  26.882 50.416 -53.258 1.00 . A A .  25 ARG CG   1 1 
        7 18635 1 1  25 ARG CZ   C  23.444 51.583 -53.798 1.00 . A A .  25 ARG CZ   1 1 
        7 18636 1 1  25 ARG H    H  28.965 50.440 -51.565 1.00 . A A .  25 ARG H    1 1 
        7 18637 1 1  25 ARG HA   H  26.274 49.852 -50.420 1.00 . A A .  25 ARG HA   1 1 
        7 18638 1 1  25 ARG HB2  H  27.519 48.414 -52.786 1.00 . A A .  25 ARG HB2  1 1 
        7 18639 1 1  25 ARG HB3  H  25.818 48.718 -52.467 1.00 . A A .  25 ARG HB3  1 1 
        7 18640 1 1  25 ARG HD2  H  25.503 51.306 -51.863 1.00 . A A .  25 ARG HD2  1 1 
        7 18641 1 1  25 ARG HD3  H  25.890 52.327 -53.245 1.00 . A A .  25 ARG HD3  1 1 
        7 18642 1 1  25 ARG HE   H  24.471 49.889 -53.994 1.00 . A A .  25 ARG HE   1 1 
        7 18643 1 1  25 ARG HG2  H  27.800 50.942 -53.054 1.00 . A A .  25 ARG HG2  1 1 
        7 18644 1 1  25 ARG HG3  H  26.853 50.153 -54.306 1.00 . A A .  25 ARG HG3  1 1 
        7 18645 1 1  25 ARG HH11 H  24.472 53.242 -53.348 1.00 . A A .  25 ARG HH11 1 1 
        7 18646 1 1  25 ARG HH12 H  22.798 53.477 -53.724 1.00 . A A .  25 ARG HH12 1 1 
        7 18647 1 1  25 ARG HH21 H  22.232 50.062 -54.275 1.00 . A A .  25 ARG HH21 1 1 
        7 18648 1 1  25 ARG HH22 H  21.497 51.631 -54.263 1.00 . A A .  25 ARG HH22 1 1 
        7 18649 1 1  25 ARG N    N  28.229 50.487 -50.919 1.00 . A A .  25 ARG N    1 1 
        7 18650 1 1  25 ARG NE   N  24.483 50.803 -53.642 1.00 . A A .  25 ARG NE   1 1 
        7 18651 1 1  25 ARG NH1  N  23.583 52.868 -53.608 1.00 . A A .  25 ARG NH1  1 1 
        7 18652 1 1  25 ARG NH2  N  22.303 51.051 -54.138 1.00 . A A .  25 ARG NH2  1 1 
        7 18653 1 1  25 ARG O    O  26.797 47.282 -50.024 1.00 . A A .  25 ARG O    1 1 
        7 18654 1 1  26 GLU C    C  29.272 46.964 -47.737 1.00 . A A .  26 GLU C    1 1 
        7 18655 1 1  26 GLU CA   C  29.363 46.849 -49.260 1.00 . A A .  26 GLU CA   1 1 
        7 18656 1 1  26 GLU CB   C  30.833 46.648 -49.661 1.00 . A A .  26 GLU CB   1 1 
        7 18657 1 1  26 GLU CD   C  32.320 45.866 -51.523 1.00 . A A .  26 GLU CD   1 1 
        7 18658 1 1  26 GLU CG   C  30.885 45.881 -50.990 1.00 . A A .  26 GLU CG   1 1 
        7 18659 1 1  26 GLU H    H  29.472 48.822 -50.131 1.00 . A A .  26 GLU H    1 1 
        7 18660 1 1  26 GLU HA   H  28.757 46.003 -49.584 1.00 . A A .  26 GLU HA   1 1 
        7 18661 1 1  26 GLU HB2  H  31.315 47.609 -49.777 1.00 . A A .  26 GLU HB2  1 1 
        7 18662 1 1  26 GLU HB3  H  31.346 46.084 -48.896 1.00 . A A .  26 GLU HB3  1 1 
        7 18663 1 1  26 GLU HG2  H  30.552 44.866 -50.837 1.00 . A A .  26 GLU HG2  1 1 
        7 18664 1 1  26 GLU HG3  H  30.243 46.362 -51.713 1.00 . A A .  26 GLU HG3  1 1 
        7 18665 1 1  26 GLU N    N  28.860 48.083 -49.931 1.00 . A A .  26 GLU N    1 1 
        7 18666 1 1  26 GLU O    O  28.889 46.016 -47.052 1.00 . A A .  26 GLU O    1 1 
        7 18667 1 1  26 GLU OE1  O  33.025 44.942 -51.152 1.00 . A A .  26 GLU OE1  1 1 
        7 18668 1 1  26 GLU OE2  O  32.626 46.775 -52.277 1.00 . A A .  26 GLU OE2  1 1 
        7 18669 1 1  27 ILE C    C  28.181 47.895 -45.256 1.00 . A A .  27 ILE C    1 1 
        7 18670 1 1  27 ILE CA   C  29.561 48.282 -45.755 1.00 . A A .  27 ILE CA   1 1 
        7 18671 1 1  27 ILE CB   C  29.835 49.748 -45.413 1.00 . A A .  27 ILE CB   1 1 
        7 18672 1 1  27 ILE CD1  C  30.886 51.841 -46.240 1.00 . A A .  27 ILE CD1  1 1 
        7 18673 1 1  27 ILE CG1  C  30.309 50.487 -46.654 1.00 . A A .  27 ILE CG1  1 1 
        7 18674 1 1  27 ILE CG2  C  30.954 49.798 -44.355 1.00 . A A .  27 ILE CG2  1 1 
        7 18675 1 1  27 ILE H    H  29.931 48.843 -47.797 1.00 . A A .  27 ILE H    1 1 
        7 18676 1 1  27 ILE HA   H  30.300 47.628 -45.290 1.00 . A A .  27 ILE HA   1 1 
        7 18677 1 1  27 ILE HB   H  28.920 50.212 -45.039 1.00 . A A .  27 ILE HB   1 1 
        7 18678 1 1  27 ILE HD11 H  30.998 52.471 -47.109 1.00 . A A .  27 ILE HD11 1 1 
        7 18679 1 1  27 ILE HD12 H  31.852 51.700 -45.776 1.00 . A A .  27 ILE HD12 1 1 
        7 18680 1 1  27 ILE HD13 H  30.222 52.321 -45.536 1.00 . A A .  27 ILE HD13 1 1 
        7 18681 1 1  27 ILE HG12 H  31.070 49.906 -47.154 1.00 . A A .  27 ILE HG12 1 1 
        7 18682 1 1  27 ILE HG13 H  29.478 50.637 -47.328 1.00 . A A .  27 ILE HG13 1 1 
        7 18683 1 1  27 ILE HG21 H  30.972 50.771 -43.888 1.00 . A A .  27 ILE HG21 1 1 
        7 18684 1 1  27 ILE HG22 H  31.910 49.613 -44.826 1.00 . A A .  27 ILE HG22 1 1 
        7 18685 1 1  27 ILE HG23 H  30.779 49.045 -43.601 1.00 . A A .  27 ILE HG23 1 1 
        7 18686 1 1  27 ILE N    N  29.628 48.110 -47.221 1.00 . A A .  27 ILE N    1 1 
        7 18687 1 1  27 ILE O    O  27.992 47.620 -44.089 1.00 . A A .  27 ILE O    1 1 
        7 18688 1 1  28 GLN C    C  25.797 46.022 -45.533 1.00 . A A .  28 GLN C    1 1 
        7 18689 1 1  28 GLN CA   C  25.863 47.515 -45.764 1.00 . A A .  28 GLN CA   1 1 
        7 18690 1 1  28 GLN CB   C  24.908 47.886 -46.909 1.00 . A A .  28 GLN CB   1 1 
        7 18691 1 1  28 GLN CD   C  23.417 45.933 -47.344 1.00 . A A .  28 GLN CD   1 1 
        7 18692 1 1  28 GLN CG   C  23.531 47.282 -46.629 1.00 . A A .  28 GLN CG   1 1 
        7 18693 1 1  28 GLN H    H  27.437 48.105 -47.089 1.00 . A A .  28 GLN H    1 1 
        7 18694 1 1  28 GLN HA   H  25.600 48.036 -44.845 1.00 . A A .  28 GLN HA   1 1 
        7 18695 1 1  28 GLN HB2  H  24.825 48.960 -46.980 1.00 . A A .  28 GLN HB2  1 1 
        7 18696 1 1  28 GLN HB3  H  25.292 47.498 -47.842 1.00 . A A .  28 GLN HB3  1 1 
        7 18697 1 1  28 GLN HE21 H  22.840 44.969 -45.706 1.00 . A A .  28 GLN HE21 1 1 
        7 18698 1 1  28 GLN HE22 H  22.966 44.015 -47.105 1.00 . A A .  28 GLN HE22 1 1 
        7 18699 1 1  28 GLN HG2  H  23.405 47.135 -45.567 1.00 . A A .  28 GLN HG2  1 1 
        7 18700 1 1  28 GLN HG3  H  22.760 47.944 -46.993 1.00 . A A .  28 GLN HG3  1 1 
        7 18701 1 1  28 GLN N    N  27.235 47.882 -46.159 1.00 . A A .  28 GLN N    1 1 
        7 18702 1 1  28 GLN NE2  N  23.043 44.886 -46.662 1.00 . A A .  28 GLN NE2  1 1 
        7 18703 1 1  28 GLN O    O  25.051 45.544 -44.701 1.00 . A A .  28 GLN O    1 1 
        7 18704 1 1  28 GLN OE1  O  23.667 45.822 -48.527 1.00 . A A .  28 GLN OE1  1 1 
        7 18705 1 1  29 GLN C    C  27.119 43.467 -44.760 1.00 . A A .  29 GLN C    1 1 
        7 18706 1 1  29 GLN CA   C  26.607 43.843 -46.138 1.00 . A A .  29 GLN CA   1 1 
        7 18707 1 1  29 GLN CB   C  27.547 43.256 -47.203 1.00 . A A .  29 GLN CB   1 1 
        7 18708 1 1  29 GLN CD   C  26.432 41.223 -48.133 1.00 . A A .  29 GLN CD   1 1 
        7 18709 1 1  29 GLN CG   C  27.486 41.728 -47.143 1.00 . A A .  29 GLN CG   1 1 
        7 18710 1 1  29 GLN H    H  27.174 45.744 -46.941 1.00 . A A .  29 GLN H    1 1 
        7 18711 1 1  29 GLN HA   H  25.594 43.466 -46.259 1.00 . A A .  29 GLN HA   1 1 
        7 18712 1 1  29 GLN HB2  H  27.240 43.593 -48.183 1.00 . A A .  29 GLN HB2  1 1 
        7 18713 1 1  29 GLN HB3  H  28.558 43.586 -47.017 1.00 . A A .  29 GLN HB3  1 1 
        7 18714 1 1  29 GLN HE21 H  27.157 39.376 -48.165 1.00 . A A .  29 GLN HE21 1 1 
        7 18715 1 1  29 GLN HE22 H  25.796 39.639 -49.144 1.00 . A A .  29 GLN HE22 1 1 
        7 18716 1 1  29 GLN HG2  H  28.449 41.312 -47.404 1.00 . A A .  29 GLN HG2  1 1 
        7 18717 1 1  29 GLN HG3  H  27.220 41.411 -46.146 1.00 . A A .  29 GLN HG3  1 1 
        7 18718 1 1  29 GLN N    N  26.593 45.307 -46.285 1.00 . A A .  29 GLN N    1 1 
        7 18719 1 1  29 GLN NE2  N  26.465 39.976 -48.512 1.00 . A A .  29 GLN NE2  1 1 
        7 18720 1 1  29 GLN O    O  26.484 42.717 -44.040 1.00 . A A .  29 GLN O    1 1 
        7 18721 1 1  29 GLN OE1  O  25.571 41.960 -48.567 1.00 . A A .  29 GLN OE1  1 1 
        7 18722 1 1  30 TRP C    C  27.894 44.227 -41.981 1.00 . A A .  30 TRP C    1 1 
        7 18723 1 1  30 TRP CA   C  28.808 43.661 -43.060 1.00 . A A .  30 TRP CA   1 1 
        7 18724 1 1  30 TRP CB   C  30.196 44.319 -42.908 1.00 . A A .  30 TRP CB   1 1 
        7 18725 1 1  30 TRP CD1  C  31.264 42.258 -43.969 1.00 . A A .  30 TRP CD1  1 1 
        7 18726 1 1  30 TRP CD2  C  32.293 44.149 -44.307 1.00 . A A .  30 TRP CD2  1 1 
        7 18727 1 1  30 TRP CE2  C  33.091 43.225 -44.957 1.00 . A A .  30 TRP CE2  1 1 
        7 18728 1 1  30 TRP CE3  C  32.655 45.486 -44.308 1.00 . A A .  30 TRP CE3  1 1 
        7 18729 1 1  30 TRP CG   C  31.253 43.571 -43.746 1.00 . A A .  30 TRP CG   1 1 
        7 18730 1 1  30 TRP CH2  C  34.595 44.965 -45.601 1.00 . A A .  30 TRP CH2  1 1 
        7 18731 1 1  30 TRP CZ2  C  34.240 43.634 -45.602 1.00 . A A .  30 TRP CZ2  1 1 
        7 18732 1 1  30 TRP CZ3  C  33.803 45.890 -44.955 1.00 . A A .  30 TRP CZ3  1 1 
        7 18733 1 1  30 TRP H    H  28.749 44.609 -45.010 1.00 . A A .  30 TRP H    1 1 
        7 18734 1 1  30 TRP HA   H  28.863 42.585 -42.950 1.00 . A A .  30 TRP HA   1 1 
        7 18735 1 1  30 TRP HB2  H  30.141 45.343 -43.241 1.00 . A A .  30 TRP HB2  1 1 
        7 18736 1 1  30 TRP HB3  H  30.492 44.302 -41.871 1.00 . A A .  30 TRP HB3  1 1 
        7 18737 1 1  30 TRP HD1  H  30.571 41.514 -43.614 1.00 . A A .  30 TRP HD1  1 1 
        7 18738 1 1  30 TRP HE1  H  32.660 41.186 -45.020 1.00 . A A .  30 TRP HE1  1 1 
        7 18739 1 1  30 TRP HE3  H  32.040 46.214 -43.804 1.00 . A A .  30 TRP HE3  1 1 
        7 18740 1 1  30 TRP HH2  H  35.493 45.285 -46.108 1.00 . A A .  30 TRP HH2  1 1 
        7 18741 1 1  30 TRP HZ2  H  34.866 42.908 -46.101 1.00 . A A .  30 TRP HZ2  1 1 
        7 18742 1 1  30 TRP HZ3  H  34.085 46.933 -44.951 1.00 . A A .  30 TRP HZ3  1 1 
        7 18743 1 1  30 TRP N    N  28.263 43.997 -44.402 1.00 . A A .  30 TRP N    1 1 
        7 18744 1 1  30 TRP NE1  N  32.377 42.068 -44.699 1.00 . A A .  30 TRP NE1  1 1 
        7 18745 1 1  30 TRP O    O  27.593 43.565 -41.007 1.00 . A A .  30 TRP O    1 1 
        7 18746 1 1  31 HIS C    C  25.527 45.111 -40.665 1.00 . A A .  31 HIS C    1 1 
        7 18747 1 1  31 HIS CA   C  26.578 46.089 -41.182 1.00 . A A .  31 HIS CA   1 1 
        7 18748 1 1  31 HIS CB   C  25.865 47.261 -41.875 1.00 . A A .  31 HIS CB   1 1 
        7 18749 1 1  31 HIS CD2  C  24.248 48.877 -40.566 1.00 . A A .  31 HIS CD2  1 1 
        7 18750 1 1  31 HIS CE1  C  22.786 47.459 -40.114 1.00 . A A .  31 HIS CE1  1 1 
        7 18751 1 1  31 HIS CG   C  24.619 47.649 -41.077 1.00 . A A .  31 HIS CG   1 1 
        7 18752 1 1  31 HIS H    H  27.749 45.938 -42.977 1.00 . A A .  31 HIS H    1 1 
        7 18753 1 1  31 HIS HA   H  27.177 46.443 -40.345 1.00 . A A .  31 HIS HA   1 1 
        7 18754 1 1  31 HIS HB2  H  26.530 48.109 -41.931 1.00 . A A .  31 HIS HB2  1 1 
        7 18755 1 1  31 HIS HB3  H  25.573 46.970 -42.873 1.00 . A A .  31 HIS HB3  1 1 
        7 18756 1 1  31 HIS HD1  H  23.685 45.913 -40.990 1.00 . A A .  31 HIS HD1  1 1 
        7 18757 1 1  31 HIS HD2  H  24.819 49.790 -40.651 1.00 . A A .  31 HIS HD2  1 1 
        7 18758 1 1  31 HIS HE1  H  21.895 46.971 -39.748 1.00 . A A .  31 HIS HE1  1 1 
        7 18759 1 1  31 HIS N    N  27.473 45.446 -42.177 1.00 . A A .  31 HIS N    1 1 
        7 18760 1 1  31 HIS ND1  N  23.699 46.867 -40.764 1.00 . A A .  31 HIS ND1  1 1 
        7 18761 1 1  31 HIS NE2  N  23.049 48.754 -39.935 1.00 . A A .  31 HIS NE2  1 1 
        7 18762 1 1  31 HIS O    O  25.455 44.845 -39.483 1.00 . A A .  31 HIS O    1 1 
        7 18763 1 1  32 LYS C    C  24.303 42.333 -40.616 1.00 . A A .  32 LYS C    1 1 
        7 18764 1 1  32 LYS CA   C  23.689 43.630 -41.122 1.00 . A A .  32 LYS CA   1 1 
        7 18765 1 1  32 LYS CB   C  22.791 43.309 -42.327 1.00 . A A .  32 LYS CB   1 1 
        7 18766 1 1  32 LYS CD   C  20.439 43.947 -41.796 1.00 . A A .  32 LYS CD   1 1 
        7 18767 1 1  32 LYS CE   C  19.840 42.780 -42.587 1.00 . A A .  32 LYS CE   1 1 
        7 18768 1 1  32 LYS CG   C  21.732 44.404 -42.475 1.00 . A A .  32 LYS CG   1 1 
        7 18769 1 1  32 LYS H    H  24.832 44.823 -42.505 1.00 . A A .  32 LYS H    1 1 
        7 18770 1 1  32 LYS HA   H  23.111 44.083 -40.317 1.00 . A A .  32 LYS HA   1 1 
        7 18771 1 1  32 LYS HB2  H  23.390 43.261 -43.224 1.00 . A A .  32 LYS HB2  1 1 
        7 18772 1 1  32 LYS HB3  H  22.307 42.357 -42.174 1.00 . A A .  32 LYS HB3  1 1 
        7 18773 1 1  32 LYS HD2  H  20.652 43.629 -40.787 1.00 . A A .  32 LYS HD2  1 1 
        7 18774 1 1  32 LYS HD3  H  19.736 44.765 -41.768 1.00 . A A .  32 LYS HD3  1 1 
        7 18775 1 1  32 LYS HE2  H  20.248 42.773 -43.587 1.00 . A A .  32 LYS HE2  1 1 
        7 18776 1 1  32 LYS HE3  H  20.086 41.849 -42.099 1.00 . A A .  32 LYS HE3  1 1 
        7 18777 1 1  32 LYS HG2  H  22.082 45.314 -42.013 1.00 . A A .  32 LYS HG2  1 1 
        7 18778 1 1  32 LYS HG3  H  21.546 44.588 -43.523 1.00 . A A .  32 LYS HG3  1 1 
        7 18779 1 1  32 LYS HZ1  H  18.111 43.793 -43.158 1.00 . A A .  32 LYS HZ1  1 1 
        7 18780 1 1  32 LYS HZ2  H  17.957 42.922 -41.708 1.00 . A A .  32 LYS HZ2  1 1 
        7 18781 1 1  32 LYS HZ3  H  17.967 42.100 -43.195 1.00 . A A .  32 LYS HZ3  1 1 
        7 18782 1 1  32 LYS N    N  24.736 44.588 -41.557 1.00 . A A .  32 LYS N    1 1 
        7 18783 1 1  32 LYS NZ   N  18.357 42.909 -42.668 1.00 . A A .  32 LYS NZ   1 1 
        7 18784 1 1  32 LYS O    O  23.721 41.651 -39.794 1.00 . A A .  32 LYS O    1 1 
        7 18785 1 1  33 GLY C    C  26.733 40.957 -39.269 1.00 . A A .  33 GLY C    1 1 
        7 18786 1 1  33 GLY CA   C  26.116 40.757 -40.650 1.00 . A A .  33 GLY CA   1 1 
        7 18787 1 1  33 GLY H    H  25.912 42.592 -41.754 1.00 . A A .  33 GLY H    1 1 
        7 18788 1 1  33 GLY HA2  H  25.379 39.969 -40.601 1.00 . A A .  33 GLY HA2  1 1 
        7 18789 1 1  33 GLY HA3  H  26.889 40.479 -41.351 1.00 . A A .  33 GLY HA3  1 1 
        7 18790 1 1  33 GLY N    N  25.465 42.010 -41.104 1.00 . A A .  33 GLY N    1 1 
        7 18791 1 1  33 GLY O    O  26.662 40.088 -38.418 1.00 . A A .  33 GLY O    1 1 
        7 18792 1 1  34 PHE C    C  26.888 42.568 -36.676 1.00 . A A .  34 PHE C    1 1 
        7 18793 1 1  34 PHE CA   C  27.941 42.378 -37.759 1.00 . A A .  34 PHE CA   1 1 
        7 18794 1 1  34 PHE CB   C  28.777 43.661 -37.872 1.00 . A A .  34 PHE CB   1 1 
        7 18795 1 1  34 PHE CD1  C  29.945 43.162 -35.677 1.00 . A A .  34 PHE CD1  1 1 
        7 18796 1 1  34 PHE CD2  C  29.054 45.352 -36.004 1.00 . A A .  34 PHE CD2  1 1 
        7 18797 1 1  34 PHE CE1  C  30.390 43.533 -34.424 1.00 . A A .  34 PHE CE1  1 1 
        7 18798 1 1  34 PHE CE2  C  29.500 45.718 -34.751 1.00 . A A .  34 PHE CE2  1 1 
        7 18799 1 1  34 PHE CG   C  29.272 44.069 -36.480 1.00 . A A .  34 PHE CG   1 1 
        7 18800 1 1  34 PHE CZ   C  30.167 44.810 -33.962 1.00 . A A .  34 PHE CZ   1 1 
        7 18801 1 1  34 PHE H    H  27.343 42.782 -39.780 1.00 . A A .  34 PHE H    1 1 
        7 18802 1 1  34 PHE HA   H  28.565 41.533 -37.493 1.00 . A A .  34 PHE HA   1 1 
        7 18803 1 1  34 PHE HB2  H  29.626 43.488 -38.516 1.00 . A A .  34 PHE HB2  1 1 
        7 18804 1 1  34 PHE HB3  H  28.172 44.456 -38.283 1.00 . A A .  34 PHE HB3  1 1 
        7 18805 1 1  34 PHE HD1  H  30.123 42.158 -36.034 1.00 . A A .  34 PHE HD1  1 1 
        7 18806 1 1  34 PHE HD2  H  28.533 46.071 -36.620 1.00 . A A .  34 PHE HD2  1 1 
        7 18807 1 1  34 PHE HE1  H  30.914 42.820 -33.804 1.00 . A A .  34 PHE HE1  1 1 
        7 18808 1 1  34 PHE HE2  H  29.327 46.720 -34.388 1.00 . A A .  34 PHE HE2  1 1 
        7 18809 1 1  34 PHE HZ   H  30.515 45.098 -32.981 1.00 . A A .  34 PHE HZ   1 1 
        7 18810 1 1  34 PHE N    N  27.317 42.106 -39.069 1.00 . A A .  34 PHE N    1 1 
        7 18811 1 1  34 PHE O    O  27.038 42.073 -35.574 1.00 . A A .  34 PHE O    1 1 
        7 18812 1 1  35 LEU C    C  24.006 42.210 -35.755 1.00 . A A .  35 LEU C    1 1 
        7 18813 1 1  35 LEU CA   C  24.790 43.491 -35.973 1.00 . A A .  35 LEU CA   1 1 
        7 18814 1 1  35 LEU CB   C  23.833 44.596 -36.462 1.00 . A A .  35 LEU CB   1 1 
        7 18815 1 1  35 LEU CD1  C  25.114 46.573 -37.300 1.00 . A A .  35 LEU CD1  1 1 
        7 18816 1 1  35 LEU CD2  C  23.257 46.899 -35.670 1.00 . A A .  35 LEU CD2  1 1 
        7 18817 1 1  35 LEU CG   C  24.403 45.976 -36.086 1.00 . A A .  35 LEU CG   1 1 
        7 18818 1 1  35 LEU H    H  25.744 43.658 -37.897 1.00 . A A .  35 LEU H    1 1 
        7 18819 1 1  35 LEU HA   H  25.264 43.770 -35.034 1.00 . A A .  35 LEU HA   1 1 
        7 18820 1 1  35 LEU HB2  H  23.723 44.531 -37.534 1.00 . A A .  35 LEU HB2  1 1 
        7 18821 1 1  35 LEU HB3  H  22.865 44.467 -36.001 1.00 . A A .  35 LEU HB3  1 1 
        7 18822 1 1  35 LEU HD11 H  24.462 46.537 -38.159 1.00 . A A .  35 LEU HD11 1 1 
        7 18823 1 1  35 LEU HD12 H  26.011 46.008 -37.510 1.00 . A A .  35 LEU HD12 1 1 
        7 18824 1 1  35 LEU HD13 H  25.380 47.600 -37.099 1.00 . A A .  35 LEU HD13 1 1 
        7 18825 1 1  35 LEU HD21 H  23.607 47.920 -35.630 1.00 . A A .  35 LEU HD21 1 1 
        7 18826 1 1  35 LEU HD22 H  22.893 46.610 -34.695 1.00 . A A .  35 LEU HD22 1 1 
        7 18827 1 1  35 LEU HD23 H  22.451 46.826 -36.385 1.00 . A A .  35 LEU HD23 1 1 
        7 18828 1 1  35 LEU HG   H  25.101 45.880 -35.271 1.00 . A A .  35 LEU HG   1 1 
        7 18829 1 1  35 LEU N    N  25.839 43.279 -36.995 1.00 . A A .  35 LEU N    1 1 
        7 18830 1 1  35 LEU O    O  23.445 41.993 -34.700 1.00 . A A .  35 LEU O    1 1 
        7 18831 1 1  36 ARG C    C  23.905 39.240 -35.569 1.00 . A A .  36 ARG C    1 1 
        7 18832 1 1  36 ARG CA   C  23.238 40.108 -36.621 1.00 . A A .  36 ARG CA   1 1 
        7 18833 1 1  36 ARG CB   C  23.266 39.372 -37.969 1.00 . A A .  36 ARG CB   1 1 
        7 18834 1 1  36 ARG CD   C  20.813 38.937 -38.132 1.00 . A A .  36 ARG CD   1 1 
        7 18835 1 1  36 ARG CG   C  21.989 39.701 -38.747 1.00 . A A .  36 ARG CG   1 1 
        7 18836 1 1  36 ARG CZ   C  18.501 39.387 -37.587 1.00 . A A .  36 ARG CZ   1 1 
        7 18837 1 1  36 ARG H    H  24.443 41.592 -37.596 1.00 . A A .  36 ARG H    1 1 
        7 18838 1 1  36 ARG HA   H  22.216 40.323 -36.312 1.00 . A A .  36 ARG HA   1 1 
        7 18839 1 1  36 ARG HB2  H  24.129 39.688 -38.537 1.00 . A A .  36 ARG HB2  1 1 
        7 18840 1 1  36 ARG HB3  H  23.324 38.308 -37.798 1.00 . A A .  36 ARG HB3  1 1 
        7 18841 1 1  36 ARG HD2  H  20.556 38.094 -38.756 1.00 . A A .  36 ARG HD2  1 1 
        7 18842 1 1  36 ARG HD3  H  21.078 38.586 -37.145 1.00 . A A .  36 ARG HD3  1 1 
        7 18843 1 1  36 ARG HE   H  19.721 40.791 -38.295 1.00 . A A .  36 ARG HE   1 1 
        7 18844 1 1  36 ARG HG2  H  21.798 40.763 -38.699 1.00 . A A .  36 ARG HG2  1 1 
        7 18845 1 1  36 ARG HG3  H  22.110 39.411 -39.780 1.00 . A A .  36 ARG HG3  1 1 
        7 18846 1 1  36 ARG HH11 H  19.082 39.476 -35.673 1.00 . A A .  36 ARG HH11 1 1 
        7 18847 1 1  36 ARG HH12 H  17.476 38.884 -35.942 1.00 . A A .  36 ARG HH12 1 1 
        7 18848 1 1  36 ARG HH21 H  17.719 39.220 -39.423 1.00 . A A .  36 ARG HH21 1 1 
        7 18849 1 1  36 ARG HH22 H  16.684 38.735 -38.120 1.00 . A A .  36 ARG HH22 1 1 
        7 18850 1 1  36 ARG N    N  23.979 41.377 -36.760 1.00 . A A .  36 ARG N    1 1 
        7 18851 1 1  36 ARG NE   N  19.639 39.852 -38.031 1.00 . A A .  36 ARG NE   1 1 
        7 18852 1 1  36 ARG NH1  N  18.341 39.238 -36.300 1.00 . A A .  36 ARG NH1  1 1 
        7 18853 1 1  36 ARG NH2  N  17.562 39.091 -38.443 1.00 . A A .  36 ARG NH2  1 1 
        7 18854 1 1  36 ARG O    O  23.244 38.593 -34.780 1.00 . A A .  36 ARG O    1 1 
        7 18855 1 1  37 ASP C    C  26.184 39.228 -33.310 1.00 . A A .  37 ASP C    1 1 
        7 18856 1 1  37 ASP CA   C  25.943 38.421 -34.579 1.00 . A A .  37 ASP CA   1 1 
        7 18857 1 1  37 ASP CB   C  27.301 38.020 -35.176 1.00 . A A .  37 ASP CB   1 1 
        7 18858 1 1  37 ASP CG   C  27.082 36.990 -36.285 1.00 . A A .  37 ASP CG   1 1 
        7 18859 1 1  37 ASP H    H  25.709 39.778 -36.240 1.00 . A A .  37 ASP H    1 1 
        7 18860 1 1  37 ASP HA   H  25.348 37.542 -34.336 1.00 . A A .  37 ASP HA   1 1 
        7 18861 1 1  37 ASP HB2  H  27.792 38.890 -35.588 1.00 . A A .  37 ASP HB2  1 1 
        7 18862 1 1  37 ASP HB3  H  27.925 37.589 -34.407 1.00 . A A .  37 ASP HB3  1 1 
        7 18863 1 1  37 ASP N    N  25.213 39.240 -35.576 1.00 . A A .  37 ASP N    1 1 
        7 18864 1 1  37 ASP O    O  26.517 38.685 -32.276 1.00 . A A .  37 ASP O    1 1 
        7 18865 1 1  37 ASP OD1  O  26.133 36.237 -36.143 1.00 . A A .  37 ASP OD1  1 1 
        7 18866 1 1  37 ASP OD2  O  27.875 37.016 -37.212 1.00 . A A .  37 ASP OD2  1 1 
        7 18867 1 1  38 CYS C    C  25.362 42.653 -32.345 1.00 . A A .  38 CYS C    1 1 
        7 18868 1 1  38 CYS CA   C  26.219 41.392 -32.238 1.00 . A A .  38 CYS CA   1 1 
        7 18869 1 1  38 CYS CB   C  27.700 41.810 -32.204 1.00 . A A .  38 CYS CB   1 1 
        7 18870 1 1  38 CYS H    H  25.740 40.909 -34.277 1.00 . A A .  38 CYS H    1 1 
        7 18871 1 1  38 CYS HA   H  25.953 40.847 -31.339 1.00 . A A .  38 CYS HA   1 1 
        7 18872 1 1  38 CYS HB2  H  27.866 42.526 -32.996 1.00 . A A .  38 CYS HB2  1 1 
        7 18873 1 1  38 CYS HB3  H  27.885 42.314 -31.265 1.00 . A A .  38 CYS HB3  1 1 
        7 18874 1 1  38 CYS HG   H  28.547 39.680 -32.066 1.00 . A A .  38 CYS HG   1 1 
        7 18875 1 1  38 CYS N    N  26.009 40.519 -33.418 1.00 . A A .  38 CYS N    1 1 
        7 18876 1 1  38 CYS O    O  25.850 43.714 -32.678 1.00 . A A .  38 CYS O    1 1 
        7 18877 1 1  38 CYS SG   S  28.936 40.500 -32.379 1.00 . A A .  38 CYS SG   1 1 
        7 18878 1 1  39 PRO C    C  23.589 44.755 -31.183 1.00 . A A .  39 PRO C    1 1 
        7 18879 1 1  39 PRO CA   C  23.158 43.633 -32.121 1.00 . A A .  39 PRO CA   1 1 
        7 18880 1 1  39 PRO CB   C  21.799 43.056 -31.672 1.00 . A A .  39 PRO CB   1 1 
        7 18881 1 1  39 PRO CD   C  23.496 41.229 -31.640 1.00 . A A .  39 PRO CD   1 1 
        7 18882 1 1  39 PRO CG   C  21.998 41.524 -31.451 1.00 . A A .  39 PRO CG   1 1 
        7 18883 1 1  39 PRO HA   H  23.106 44.005 -33.140 1.00 . A A .  39 PRO HA   1 1 
        7 18884 1 1  39 PRO HB2  H  21.484 43.524 -30.751 1.00 . A A .  39 PRO HB2  1 1 
        7 18885 1 1  39 PRO HB3  H  21.055 43.224 -32.436 1.00 . A A .  39 PRO HB3  1 1 
        7 18886 1 1  39 PRO HD2  H  23.929 40.903 -30.707 1.00 . A A .  39 PRO HD2  1 1 
        7 18887 1 1  39 PRO HD3  H  23.643 40.482 -32.406 1.00 . A A .  39 PRO HD3  1 1 
        7 18888 1 1  39 PRO HG2  H  21.691 41.252 -30.451 1.00 . A A .  39 PRO HG2  1 1 
        7 18889 1 1  39 PRO HG3  H  21.418 40.968 -32.170 1.00 . A A .  39 PRO HG3  1 1 
        7 18890 1 1  39 PRO N    N  24.084 42.509 -32.057 1.00 . A A .  39 PRO N    1 1 
        7 18891 1 1  39 PRO O    O  23.055 45.845 -31.225 1.00 . A A .  39 PRO O    1 1 
        7 18892 1 1  40 SER C    C  25.978 46.462 -30.113 1.00 . A A .  40 SER C    1 1 
        7 18893 1 1  40 SER CA   C  25.035 45.496 -29.407 1.00 . A A .  40 SER CA   1 1 
        7 18894 1 1  40 SER CB   C  25.799 44.794 -28.273 1.00 . A A .  40 SER CB   1 1 
        7 18895 1 1  40 SER H    H  24.954 43.570 -30.357 1.00 . A A .  40 SER H    1 1 
        7 18896 1 1  40 SER HA   H  24.181 46.050 -29.017 1.00 . A A .  40 SER HA   1 1 
        7 18897 1 1  40 SER HB2  H  25.313 43.869 -27.999 1.00 . A A .  40 SER HB2  1 1 
        7 18898 1 1  40 SER HB3  H  26.824 44.611 -28.559 1.00 . A A .  40 SER HB3  1 1 
        7 18899 1 1  40 SER HG   H  25.011 46.312 -27.350 1.00 . A A .  40 SER HG   1 1 
        7 18900 1 1  40 SER N    N  24.552 44.464 -30.354 1.00 . A A .  40 SER N    1 1 
        7 18901 1 1  40 SER O    O  26.100 47.607 -29.732 1.00 . A A .  40 SER O    1 1 
        7 18902 1 1  40 SER OG   O  25.746 45.715 -27.194 1.00 . A A .  40 SER OG   1 1 
        7 18903 1 1  41 GLY C    C  28.857 47.086 -31.081 1.00 . A A .  41 GLY C    1 1 
        7 18904 1 1  41 GLY CA   C  27.576 46.844 -31.889 1.00 . A A .  41 GLY CA   1 1 
        7 18905 1 1  41 GLY H    H  26.496 45.041 -31.408 1.00 . A A .  41 GLY H    1 1 
        7 18906 1 1  41 GLY HA2  H  27.828 46.367 -32.824 1.00 . A A .  41 GLY HA2  1 1 
        7 18907 1 1  41 GLY HA3  H  27.098 47.792 -32.093 1.00 . A A .  41 GLY HA3  1 1 
        7 18908 1 1  41 GLY N    N  26.629 45.973 -31.136 1.00 . A A .  41 GLY N    1 1 
        7 18909 1 1  41 GLY O    O  29.299 48.208 -30.942 1.00 . A A .  41 GLY O    1 1 
        7 18910 1 1  42 GLN C    C  31.595 44.978 -29.918 1.00 . A A .  42 GLN C    1 1 
        7 18911 1 1  42 GLN CA   C  30.677 46.189 -29.771 1.00 . A A .  42 GLN CA   1 1 
        7 18912 1 1  42 GLN CB   C  30.300 46.337 -28.288 1.00 . A A .  42 GLN CB   1 1 
        7 18913 1 1  42 GLN CD   C  28.607 47.253 -26.698 1.00 . A A .  42 GLN CD   1 1 
        7 18914 1 1  42 GLN CG   C  28.993 47.127 -28.173 1.00 . A A .  42 GLN CG   1 1 
        7 18915 1 1  42 GLN H    H  29.043 45.135 -30.705 1.00 . A A .  42 GLN H    1 1 
        7 18916 1 1  42 GLN HA   H  31.206 47.074 -30.122 1.00 . A A .  42 GLN HA   1 1 
        7 18917 1 1  42 GLN HB2  H  30.174 45.360 -27.847 1.00 . A A .  42 GLN HB2  1 1 
        7 18918 1 1  42 GLN HB3  H  31.087 46.861 -27.766 1.00 . A A .  42 GLN HB3  1 1 
        7 18919 1 1  42 GLN HE21 H  29.207 45.414 -26.248 1.00 . A A .  42 GLN HE21 1 1 
        7 18920 1 1  42 GLN HE22 H  28.570 46.306 -24.952 1.00 . A A .  42 GLN HE22 1 1 
        7 18921 1 1  42 GLN HG2  H  29.124 48.113 -28.592 1.00 . A A .  42 GLN HG2  1 1 
        7 18922 1 1  42 GLN HG3  H  28.208 46.615 -28.706 1.00 . A A .  42 GLN HG3  1 1 
        7 18923 1 1  42 GLN N    N  29.431 46.025 -30.567 1.00 . A A .  42 GLN N    1 1 
        7 18924 1 1  42 GLN NE2  N  28.811 46.240 -25.900 1.00 . A A .  42 GLN NE2  1 1 
        7 18925 1 1  42 GLN O    O  31.280 43.897 -29.464 1.00 . A A .  42 GLN O    1 1 
        7 18926 1 1  42 GLN OE1  O  28.116 48.273 -26.258 1.00 . A A .  42 GLN OE1  1 1 
        7 18927 1 1  43 LEU C    C  34.814 44.198 -29.732 1.00 . A A .  43 LEU C    1 1 
        7 18928 1 1  43 LEU CA   C  33.684 44.080 -30.753 1.00 . A A .  43 LEU CA   1 1 
        7 18929 1 1  43 LEU CB   C  34.264 44.205 -32.175 1.00 . A A .  43 LEU CB   1 1 
        7 18930 1 1  43 LEU CD1  C  35.977 42.446 -31.719 1.00 . A A .  43 LEU CD1  1 1 
        7 18931 1 1  43 LEU CD2  C  33.719 41.793 -32.569 1.00 . A A .  43 LEU CD2  1 1 
        7 18932 1 1  43 LEU CG   C  34.823 42.854 -32.635 1.00 . A A .  43 LEU CG   1 1 
        7 18933 1 1  43 LEU H    H  32.920 46.086 -30.902 1.00 . A A .  43 LEU H    1 1 
        7 18934 1 1  43 LEU HA   H  33.176 43.128 -30.615 1.00 . A A .  43 LEU HA   1 1 
        7 18935 1 1  43 LEU HB2  H  33.488 44.523 -32.855 1.00 . A A .  43 LEU HB2  1 1 
        7 18936 1 1  43 LEU HB3  H  35.048 44.933 -32.177 1.00 . A A .  43 LEU HB3  1 1 
        7 18937 1 1  43 LEU HD11 H  36.641 43.285 -31.576 1.00 . A A .  43 LEU HD11 1 1 
        7 18938 1 1  43 LEU HD12 H  36.524 41.630 -32.165 1.00 . A A .  43 LEU HD12 1 1 
        7 18939 1 1  43 LEU HD13 H  35.589 42.134 -30.764 1.00 . A A .  43 LEU HD13 1 1 
        7 18940 1 1  43 LEU HD21 H  32.752 42.268 -32.651 1.00 . A A .  43 LEU HD21 1 1 
        7 18941 1 1  43 LEU HD22 H  33.777 41.262 -31.630 1.00 . A A .  43 LEU HD22 1 1 
        7 18942 1 1  43 LEU HD23 H  33.840 41.091 -33.381 1.00 . A A .  43 LEU HD23 1 1 
        7 18943 1 1  43 LEU HG   H  35.181 42.939 -33.651 1.00 . A A .  43 LEU HG   1 1 
        7 18944 1 1  43 LEU N    N  32.717 45.192 -30.555 1.00 . A A .  43 LEU N    1 1 
        7 18945 1 1  43 LEU O    O  35.612 45.111 -29.790 1.00 . A A .  43 LEU O    1 1 
        7 18946 1 1  44 ALA C    C  37.177 42.554 -28.221 1.00 . A A .  44 ALA C    1 1 
        7 18947 1 1  44 ALA CA   C  35.930 43.314 -27.780 1.00 . A A .  44 ALA CA   1 1 
        7 18948 1 1  44 ALA CB   C  35.388 42.666 -26.498 1.00 . A A .  44 ALA CB   1 1 
        7 18949 1 1  44 ALA H    H  34.196 42.546 -28.806 1.00 . A A .  44 ALA H    1 1 
        7 18950 1 1  44 ALA HA   H  36.198 44.353 -27.600 1.00 . A A .  44 ALA HA   1 1 
        7 18951 1 1  44 ALA HB1  H  36.210 42.370 -25.863 1.00 . A A .  44 ALA HB1  1 1 
        7 18952 1 1  44 ALA HB2  H  34.802 41.795 -26.749 1.00 . A A .  44 ALA HB2  1 1 
        7 18953 1 1  44 ALA HB3  H  34.766 43.372 -25.969 1.00 . A A .  44 ALA HB3  1 1 
        7 18954 1 1  44 ALA N    N  34.859 43.268 -28.813 1.00 . A A .  44 ALA N    1 1 
        7 18955 1 1  44 ALA O    O  37.115 41.665 -29.044 1.00 . A A .  44 ALA O    1 1 
        7 18956 1 1  45 ARG C    C  39.368 40.733 -28.106 1.00 . A A .  45 ARG C    1 1 
        7 18957 1 1  45 ARG CA   C  39.561 42.246 -28.007 1.00 . A A .  45 ARG CA   1 1 
        7 18958 1 1  45 ARG CB   C  40.587 42.546 -26.902 1.00 . A A .  45 ARG CB   1 1 
        7 18959 1 1  45 ARG CD   C  42.976 42.335 -26.229 1.00 . A A .  45 ARG CD   1 1 
        7 18960 1 1  45 ARG CG   C  41.970 42.078 -27.353 1.00 . A A .  45 ARG CG   1 1 
        7 18961 1 1  45 ARG CZ   C  45.015 43.543 -26.692 1.00 . A A .  45 ARG CZ   1 1 
        7 18962 1 1  45 ARG H    H  38.288 43.645 -26.987 1.00 . A A .  45 ARG H    1 1 
        7 18963 1 1  45 ARG HA   H  39.906 42.624 -28.969 1.00 . A A .  45 ARG HA   1 1 
        7 18964 1 1  45 ARG HB2  H  40.609 43.608 -26.707 1.00 . A A .  45 ARG HB2  1 1 
        7 18965 1 1  45 ARG HB3  H  40.306 42.028 -25.996 1.00 . A A .  45 ARG HB3  1 1 
        7 18966 1 1  45 ARG HD2  H  42.737 43.261 -25.725 1.00 . A A .  45 ARG HD2  1 1 
        7 18967 1 1  45 ARG HD3  H  42.947 41.522 -25.517 1.00 . A A .  45 ARG HD3  1 1 
        7 18968 1 1  45 ARG HE   H  44.733 41.666 -27.285 1.00 . A A .  45 ARG HE   1 1 
        7 18969 1 1  45 ARG HG2  H  41.941 41.024 -27.581 1.00 . A A .  45 ARG HG2  1 1 
        7 18970 1 1  45 ARG HG3  H  42.268 42.624 -28.237 1.00 . A A .  45 ARG HG3  1 1 
        7 18971 1 1  45 ARG HH11 H  44.160 44.370 -28.302 1.00 . A A .  45 ARG HH11 1 1 
        7 18972 1 1  45 ARG HH12 H  45.326 45.355 -27.484 1.00 . A A .  45 ARG HH12 1 1 
        7 18973 1 1  45 ARG HH21 H  45.984 42.914 -25.057 1.00 . A A .  45 ARG HH21 1 1 
        7 18974 1 1  45 ARG HH22 H  46.384 44.510 -25.599 1.00 . A A .  45 ARG HH22 1 1 
        7 18975 1 1  45 ARG N    N  38.291 42.923 -27.650 1.00 . A A .  45 ARG N    1 1 
        7 18976 1 1  45 ARG NE   N  44.342 42.431 -26.814 1.00 . A A .  45 ARG NE   1 1 
        7 18977 1 1  45 ARG NH1  N  44.818 44.497 -27.561 1.00 . A A .  45 ARG NH1  1 1 
        7 18978 1 1  45 ARG NH2  N  45.860 43.665 -25.706 1.00 . A A .  45 ARG NH2  1 1 
        7 18979 1 1  45 ARG O    O  39.991 40.078 -28.918 1.00 . A A .  45 ARG O    1 1 
        7 18980 1 1  46 GLU C    C  37.884 38.279 -28.710 1.00 . A A .  46 GLU C    1 1 
        7 18981 1 1  46 GLU CA   C  38.265 38.741 -27.306 1.00 . A A .  46 GLU CA   1 1 
        7 18982 1 1  46 GLU CB   C  37.102 38.424 -26.352 1.00 . A A .  46 GLU CB   1 1 
        7 18983 1 1  46 GLU CD   C  36.551 38.156 -23.930 1.00 . A A .  46 GLU CD   1 1 
        7 18984 1 1  46 GLU CG   C  37.501 38.823 -24.929 1.00 . A A .  46 GLU CG   1 1 
        7 18985 1 1  46 GLU H    H  38.030 40.773 -26.635 1.00 . A A .  46 GLU H    1 1 
        7 18986 1 1  46 GLU HA   H  39.172 38.224 -26.997 1.00 . A A .  46 GLU HA   1 1 
        7 18987 1 1  46 GLU HB2  H  36.225 38.978 -26.652 1.00 . A A .  46 GLU HB2  1 1 
        7 18988 1 1  46 GLU HB3  H  36.883 37.367 -26.385 1.00 . A A .  46 GLU HB3  1 1 
        7 18989 1 1  46 GLU HG2  H  38.511 38.501 -24.728 1.00 . A A .  46 GLU HG2  1 1 
        7 18990 1 1  46 GLU HG3  H  37.438 39.895 -24.818 1.00 . A A .  46 GLU HG3  1 1 
        7 18991 1 1  46 GLU N    N  38.508 40.207 -27.275 1.00 . A A .  46 GLU N    1 1 
        7 18992 1 1  46 GLU O    O  38.562 37.462 -29.302 1.00 . A A .  46 GLU O    1 1 
        7 18993 1 1  46 GLU OE1  O  35.493 38.729 -23.725 1.00 . A A .  46 GLU OE1  1 1 
        7 18994 1 1  46 GLU OE2  O  36.938 37.113 -23.428 1.00 . A A .  46 GLU OE2  1 1 
        7 18995 1 1  47 ASP C    C  37.474 38.654 -31.599 1.00 . A A .  47 ASP C    1 1 
        7 18996 1 1  47 ASP CA   C  36.368 38.411 -30.577 1.00 . A A .  47 ASP CA   1 1 
        7 18997 1 1  47 ASP CB   C  35.139 39.255 -30.953 1.00 . A A .  47 ASP CB   1 1 
        7 18998 1 1  47 ASP CG   C  33.884 38.383 -30.874 1.00 . A A .  47 ASP CG   1 1 
        7 18999 1 1  47 ASP H    H  36.290 39.465 -28.703 1.00 . A A .  47 ASP H    1 1 
        7 19000 1 1  47 ASP HA   H  36.121 37.353 -30.571 1.00 . A A .  47 ASP HA   1 1 
        7 19001 1 1  47 ASP HB2  H  35.040 40.082 -30.266 1.00 . A A .  47 ASP HB2  1 1 
        7 19002 1 1  47 ASP HB3  H  35.247 39.635 -31.958 1.00 . A A .  47 ASP HB3  1 1 
        7 19003 1 1  47 ASP N    N  36.806 38.809 -29.217 1.00 . A A .  47 ASP N    1 1 
        7 19004 1 1  47 ASP O    O  37.901 37.742 -32.278 1.00 . A A .  47 ASP O    1 1 
        7 19005 1 1  47 ASP OD1  O  33.670 37.655 -31.829 1.00 . A A .  47 ASP OD1  1 1 
        7 19006 1 1  47 ASP OD2  O  33.211 38.493 -29.862 1.00 . A A .  47 ASP OD2  1 1 
        7 19007 1 1  48 PHE C    C  40.061 39.108 -32.696 1.00 . A A .  48 PHE C    1 1 
        7 19008 1 1  48 PHE CA   C  39.000 40.210 -32.664 1.00 . A A .  48 PHE CA   1 1 
        7 19009 1 1  48 PHE CB   C  39.666 41.522 -32.212 1.00 . A A .  48 PHE CB   1 1 
        7 19010 1 1  48 PHE CD1  C  39.496 42.579 -34.511 1.00 . A A .  48 PHE CD1  1 1 
        7 19011 1 1  48 PHE CD2  C  41.625 42.562 -33.434 1.00 . A A .  48 PHE CD2  1 1 
        7 19012 1 1  48 PHE CE1  C  40.051 43.237 -35.593 1.00 . A A .  48 PHE CE1  1 1 
        7 19013 1 1  48 PHE CE2  C  42.177 43.219 -34.517 1.00 . A A .  48 PHE CE2  1 1 
        7 19014 1 1  48 PHE CG   C  40.279 42.237 -33.421 1.00 . A A .  48 PHE CG   1 1 
        7 19015 1 1  48 PHE CZ   C  41.391 43.556 -35.594 1.00 . A A .  48 PHE CZ   1 1 
        7 19016 1 1  48 PHE H    H  37.530 40.584 -31.122 1.00 . A A .  48 PHE H    1 1 
        7 19017 1 1  48 PHE HA   H  38.565 40.316 -33.657 1.00 . A A .  48 PHE HA   1 1 
        7 19018 1 1  48 PHE HB2  H  38.930 42.166 -31.754 1.00 . A A .  48 PHE HB2  1 1 
        7 19019 1 1  48 PHE HB3  H  40.445 41.306 -31.496 1.00 . A A .  48 PHE HB3  1 1 
        7 19020 1 1  48 PHE HD1  H  38.444 42.333 -34.516 1.00 . A A .  48 PHE HD1  1 1 
        7 19021 1 1  48 PHE HD2  H  42.248 42.302 -32.591 1.00 . A A .  48 PHE HD2  1 1 
        7 19022 1 1  48 PHE HE1  H  39.433 43.501 -36.439 1.00 . A A .  48 PHE HE1  1 1 
        7 19023 1 1  48 PHE HE2  H  43.228 43.469 -34.518 1.00 . A A .  48 PHE HE2  1 1 
        7 19024 1 1  48 PHE HZ   H  41.826 44.075 -36.441 1.00 . A A .  48 PHE HZ   1 1 
        7 19025 1 1  48 PHE N    N  37.915 39.882 -31.689 1.00 . A A .  48 PHE N    1 1 
        7 19026 1 1  48 PHE O    O  40.378 38.571 -33.746 1.00 . A A .  48 PHE O    1 1 
        7 19027 1 1  49 VAL C    C  41.079 36.412 -32.025 1.00 . A A .  49 VAL C    1 1 
        7 19028 1 1  49 VAL CA   C  41.622 37.730 -31.488 1.00 . A A .  49 VAL CA   1 1 
        7 19029 1 1  49 VAL CB   C  42.034 37.534 -30.022 1.00 . A A .  49 VAL CB   1 1 
        7 19030 1 1  49 VAL CG1  C  42.663 36.149 -29.858 1.00 . A A .  49 VAL CG1  1 1 
        7 19031 1 1  49 VAL CG2  C  43.059 38.603 -29.638 1.00 . A A .  49 VAL CG2  1 1 
        7 19032 1 1  49 VAL H    H  40.299 39.245 -30.727 1.00 . A A .  49 VAL H    1 1 
        7 19033 1 1  49 VAL HA   H  42.475 38.036 -32.092 1.00 . A A .  49 VAL HA   1 1 
        7 19034 1 1  49 VAL HB   H  41.165 37.617 -29.386 1.00 . A A .  49 VAL HB   1 1 
        7 19035 1 1  49 VAL HG11 H  41.897 35.390 -29.915 1.00 . A A .  49 VAL HG11 1 1 
        7 19036 1 1  49 VAL HG12 H  43.157 36.083 -28.899 1.00 . A A .  49 VAL HG12 1 1 
        7 19037 1 1  49 VAL HG13 H  43.387 35.983 -30.642 1.00 . A A .  49 VAL HG13 1 1 
        7 19038 1 1  49 VAL HG21 H  44.024 38.345 -30.046 1.00 . A A .  49 VAL HG21 1 1 
        7 19039 1 1  49 VAL HG22 H  43.133 38.667 -28.563 1.00 . A A .  49 VAL HG22 1 1 
        7 19040 1 1  49 VAL HG23 H  42.751 39.561 -30.031 1.00 . A A .  49 VAL HG23 1 1 
        7 19041 1 1  49 VAL N    N  40.587 38.790 -31.545 1.00 . A A .  49 VAL N    1 1 
        7 19042 1 1  49 VAL O    O  41.755 35.709 -32.748 1.00 . A A .  49 VAL O    1 1 
        7 19043 1 1  50 LYS C    C  39.045 34.876 -33.645 1.00 . A A .  50 LYS C    1 1 
        7 19044 1 1  50 LYS CA   C  39.266 34.832 -32.142 1.00 . A A .  50 LYS CA   1 1 
        7 19045 1 1  50 LYS CB   C  37.909 34.637 -31.452 1.00 . A A .  50 LYS CB   1 1 
        7 19046 1 1  50 LYS CD   C  35.909 33.156 -31.329 1.00 . A A .  50 LYS CD   1 1 
        7 19047 1 1  50 LYS CE   C  35.218 31.982 -32.026 1.00 . A A .  50 LYS CE   1 1 
        7 19048 1 1  50 LYS CG   C  37.346 33.267 -31.838 1.00 . A A .  50 LYS CG   1 1 
        7 19049 1 1  50 LYS H    H  39.355 36.697 -31.073 1.00 . A A .  50 LYS H    1 1 
        7 19050 1 1  50 LYS HA   H  39.940 34.011 -31.909 1.00 . A A .  50 LYS HA   1 1 
        7 19051 1 1  50 LYS HB2  H  38.034 34.691 -30.381 1.00 . A A .  50 LYS HB2  1 1 
        7 19052 1 1  50 LYS HB3  H  37.227 35.413 -31.769 1.00 . A A .  50 LYS HB3  1 1 
        7 19053 1 1  50 LYS HD2  H  35.914 32.992 -30.262 1.00 . A A .  50 LYS HD2  1 1 
        7 19054 1 1  50 LYS HD3  H  35.376 34.069 -31.544 1.00 . A A .  50 LYS HD3  1 1 
        7 19055 1 1  50 LYS HE2  H  35.203 32.151 -33.092 1.00 . A A .  50 LYS HE2  1 1 
        7 19056 1 1  50 LYS HE3  H  35.759 31.070 -31.821 1.00 . A A .  50 LYS HE3  1 1 
        7 19057 1 1  50 LYS HG2  H  37.361 33.158 -32.912 1.00 . A A .  50 LYS HG2  1 1 
        7 19058 1 1  50 LYS HG3  H  37.950 32.488 -31.395 1.00 . A A .  50 LYS HG3  1 1 
        7 19059 1 1  50 LYS HZ1  H  33.181 32.399 -32.135 1.00 . A A .  50 LYS HZ1  1 1 
        7 19060 1 1  50 LYS HZ2  H  33.760 32.176 -30.553 1.00 . A A .  50 LYS HZ2  1 1 
        7 19061 1 1  50 LYS HZ3  H  33.539 30.836 -31.574 1.00 . A A .  50 LYS HZ3  1 1 
        7 19062 1 1  50 LYS N    N  39.865 36.100 -31.660 1.00 . A A .  50 LYS N    1 1 
        7 19063 1 1  50 LYS NZ   N  33.819 31.837 -31.535 1.00 . A A .  50 LYS NZ   1 1 
        7 19064 1 1  50 LYS O    O  39.374 33.944 -34.350 1.00 . A A .  50 LYS O    1 1 
        7 19065 1 1  51 ILE C    C  39.446 35.606 -36.355 1.00 . A A .  51 ILE C    1 1 
        7 19066 1 1  51 ILE CA   C  38.237 36.086 -35.565 1.00 . A A .  51 ILE CA   1 1 
        7 19067 1 1  51 ILE CB   C  37.984 37.562 -35.889 1.00 . A A .  51 ILE CB   1 1 
        7 19068 1 1  51 ILE CD1  C  36.323 39.414 -35.810 1.00 . A A .  51 ILE CD1  1 1 
        7 19069 1 1  51 ILE CG1  C  36.530 37.909 -35.609 1.00 . A A .  51 ILE CG1  1 1 
        7 19070 1 1  51 ILE CG2  C  38.263 37.797 -37.385 1.00 . A A .  51 ILE CG2  1 1 
        7 19071 1 1  51 ILE H    H  38.238 36.686 -33.499 1.00 . A A .  51 ILE H    1 1 
        7 19072 1 1  51 ILE HA   H  37.373 35.476 -35.830 1.00 . A A .  51 ILE HA   1 1 
        7 19073 1 1  51 ILE HB   H  38.629 38.185 -35.268 1.00 . A A .  51 ILE HB   1 1 
        7 19074 1 1  51 ILE HD11 H  37.282 39.907 -35.878 1.00 . A A .  51 ILE HD11 1 1 
        7 19075 1 1  51 ILE HD12 H  35.773 39.822 -34.974 1.00 . A A .  51 ILE HD12 1 1 
        7 19076 1 1  51 ILE HD13 H  35.769 39.588 -36.720 1.00 . A A .  51 ILE HD13 1 1 
        7 19077 1 1  51 ILE HG12 H  35.889 37.361 -36.284 1.00 . A A .  51 ILE HG12 1 1 
        7 19078 1 1  51 ILE HG13 H  36.282 37.641 -34.591 1.00 . A A .  51 ILE HG13 1 1 
        7 19079 1 1  51 ILE HG21 H  39.317 37.980 -37.533 1.00 . A A .  51 ILE HG21 1 1 
        7 19080 1 1  51 ILE HG22 H  37.701 38.652 -37.730 1.00 . A A .  51 ILE HG22 1 1 
        7 19081 1 1  51 ILE HG23 H  37.971 36.925 -37.951 1.00 . A A .  51 ILE HG23 1 1 
        7 19082 1 1  51 ILE N    N  38.487 35.962 -34.108 1.00 . A A .  51 ILE N    1 1 
        7 19083 1 1  51 ILE O    O  39.322 34.789 -37.249 1.00 . A A .  51 ILE O    1 1 
        7 19084 1 1  52 TYR C    C  42.181 34.256 -36.388 1.00 . A A .  52 TYR C    1 1 
        7 19085 1 1  52 TYR CA   C  41.819 35.694 -36.739 1.00 . A A .  52 TYR CA   1 1 
        7 19086 1 1  52 TYR CB   C  42.974 36.613 -36.320 1.00 . A A .  52 TYR CB   1 1 
        7 19087 1 1  52 TYR CD1  C  41.870 38.786 -36.968 1.00 . A A .  52 TYR CD1  1 1 
        7 19088 1 1  52 TYR CD2  C  43.884 38.182 -38.077 1.00 . A A .  52 TYR CD2  1 1 
        7 19089 1 1  52 TYR CE1  C  41.803 39.942 -37.717 1.00 . A A .  52 TYR CE1  1 1 
        7 19090 1 1  52 TYR CE2  C  43.817 39.339 -38.828 1.00 . A A .  52 TYR CE2  1 1 
        7 19091 1 1  52 TYR CG   C  42.910 37.898 -37.143 1.00 . A A .  52 TYR CG   1 1 
        7 19092 1 1  52 TYR CZ   C  42.776 40.228 -38.653 1.00 . A A .  52 TYR CZ   1 1 
        7 19093 1 1  52 TYR H    H  40.652 36.776 -35.283 1.00 . A A .  52 TYR H    1 1 
        7 19094 1 1  52 TYR HA   H  41.637 35.763 -37.811 1.00 . A A .  52 TYR HA   1 1 
        7 19095 1 1  52 TYR HB2  H  42.890 36.855 -35.271 1.00 . A A .  52 TYR HB2  1 1 
        7 19096 1 1  52 TYR HB3  H  43.919 36.120 -36.499 1.00 . A A .  52 TYR HB3  1 1 
        7 19097 1 1  52 TYR HD1  H  41.102 38.575 -36.238 1.00 . A A .  52 TYR HD1  1 1 
        7 19098 1 1  52 TYR HD2  H  44.704 37.496 -38.224 1.00 . A A .  52 TYR HD2  1 1 
        7 19099 1 1  52 TYR HE1  H  40.981 40.628 -37.572 1.00 . A A .  52 TYR HE1  1 1 
        7 19100 1 1  52 TYR HE2  H  44.585 39.549 -39.558 1.00 . A A .  52 TYR HE2  1 1 
        7 19101 1 1  52 TYR HH   H  41.994 41.921 -39.052 1.00 . A A .  52 TYR HH   1 1 
        7 19102 1 1  52 TYR N    N  40.596 36.117 -36.012 1.00 . A A .  52 TYR N    1 1 
        7 19103 1 1  52 TYR O    O  42.306 33.410 -37.256 1.00 . A A .  52 TYR O    1 1 
        7 19104 1 1  52 TYR OH   O  42.708 41.383 -39.402 1.00 . A A .  52 TYR OH   1 1 
        7 19105 1 1  53 LYS C    C  41.833 31.607 -35.419 1.00 . A A .  53 LYS C    1 1 
        7 19106 1 1  53 LYS CA   C  42.694 32.629 -34.692 1.00 . A A .  53 LYS CA   1 1 
        7 19107 1 1  53 LYS CB   C  42.435 32.516 -33.183 1.00 . A A .  53 LYS CB   1 1 
        7 19108 1 1  53 LYS CD   C  43.761 31.415 -31.382 1.00 . A A .  53 LYS CD   1 1 
        7 19109 1 1  53 LYS CE   C  44.188 30.067 -30.801 1.00 . A A .  53 LYS CE   1 1 
        7 19110 1 1  53 LYS CG   C  42.979 31.180 -32.676 1.00 . A A .  53 LYS CG   1 1 
        7 19111 1 1  53 LYS H    H  42.233 34.713 -34.455 1.00 . A A .  53 LYS H    1 1 
        7 19112 1 1  53 LYS HA   H  43.743 32.441 -34.921 1.00 . A A .  53 LYS HA   1 1 
        7 19113 1 1  53 LYS HB2  H  42.929 33.328 -32.668 1.00 . A A .  53 LYS HB2  1 1 
        7 19114 1 1  53 LYS HB3  H  41.373 32.571 -32.992 1.00 . A A .  53 LYS HB3  1 1 
        7 19115 1 1  53 LYS HD2  H  44.635 32.015 -31.591 1.00 . A A .  53 LYS HD2  1 1 
        7 19116 1 1  53 LYS HD3  H  43.136 31.935 -30.672 1.00 . A A .  53 LYS HD3  1 1 
        7 19117 1 1  53 LYS HE2  H  44.287 29.344 -31.597 1.00 . A A .  53 LYS HE2  1 1 
        7 19118 1 1  53 LYS HE3  H  45.140 30.174 -30.301 1.00 . A A .  53 LYS HE3  1 1 
        7 19119 1 1  53 LYS HG2  H  42.160 30.502 -32.487 1.00 . A A .  53 LYS HG2  1 1 
        7 19120 1 1  53 LYS HG3  H  43.632 30.748 -33.421 1.00 . A A .  53 LYS HG3  1 1 
        7 19121 1 1  53 LYS HZ1  H  42.264 29.450 -30.304 1.00 . A A .  53 LYS HZ1  1 1 
        7 19122 1 1  53 LYS HZ2  H  43.071 30.274 -29.058 1.00 . A A .  53 LYS HZ2  1 1 
        7 19123 1 1  53 LYS HZ3  H  43.490 28.670 -29.425 1.00 . A A .  53 LYS HZ3  1 1 
        7 19124 1 1  53 LYS N    N  42.343 34.002 -35.119 1.00 . A A .  53 LYS N    1 1 
        7 19125 1 1  53 LYS NZ   N  43.177 29.578 -29.823 1.00 . A A .  53 LYS NZ   1 1 
        7 19126 1 1  53 LYS O    O  42.253 30.492 -35.657 1.00 . A A .  53 LYS O    1 1 
        7 19127 1 1  54 GLN C    C  40.177 30.895 -37.919 1.00 . A A .  54 GLN C    1 1 
        7 19128 1 1  54 GLN CA   C  39.733 31.078 -36.475 1.00 . A A .  54 GLN CA   1 1 
        7 19129 1 1  54 GLN CB   C  38.320 31.678 -36.468 1.00 . A A .  54 GLN CB   1 1 
        7 19130 1 1  54 GLN CD   C  35.986 31.370 -37.298 1.00 . A A .  54 GLN CD   1 1 
        7 19131 1 1  54 GLN CG   C  37.377 30.739 -37.225 1.00 . A A .  54 GLN CG   1 1 
        7 19132 1 1  54 GLN H    H  40.344 32.919 -35.548 1.00 . A A .  54 GLN H    1 1 
        7 19133 1 1  54 GLN HA   H  39.748 30.111 -35.973 1.00 . A A .  54 GLN HA   1 1 
        7 19134 1 1  54 GLN HB2  H  37.978 31.793 -35.451 1.00 . A A .  54 GLN HB2  1 1 
        7 19135 1 1  54 GLN HB3  H  38.334 32.645 -36.949 1.00 . A A .  54 GLN HB3  1 1 
        7 19136 1 1  54 GLN HE21 H  36.312 32.197 -39.073 1.00 . A A .  54 GLN HE21 1 1 
        7 19137 1 1  54 GLN HE22 H  34.777 32.486 -38.409 1.00 . A A .  54 GLN HE22 1 1 
        7 19138 1 1  54 GLN HG2  H  37.749 30.579 -38.226 1.00 . A A .  54 GLN HG2  1 1 
        7 19139 1 1  54 GLN HG3  H  37.314 29.793 -36.712 1.00 . A A .  54 GLN HG3  1 1 
        7 19140 1 1  54 GLN N    N  40.639 32.008 -35.762 1.00 . A A .  54 GLN N    1 1 
        7 19141 1 1  54 GLN NE2  N  35.665 32.076 -38.347 1.00 . A A .  54 GLN NE2  1 1 
        7 19142 1 1  54 GLN O    O  40.308 29.784 -38.395 1.00 . A A .  54 GLN O    1 1 
        7 19143 1 1  54 GLN OE1  O  35.179 31.224 -36.402 1.00 . A A .  54 GLN OE1  1 1 
        7 19144 1 1  55 PHE C    C  42.105 31.062 -40.130 1.00 . A A .  55 PHE C    1 1 
        7 19145 1 1  55 PHE CA   C  40.838 31.899 -40.008 1.00 . A A .  55 PHE CA   1 1 
        7 19146 1 1  55 PHE CB   C  41.129 33.317 -40.520 1.00 . A A .  55 PHE CB   1 1 
        7 19147 1 1  55 PHE CD1  C  38.725 34.066 -40.782 1.00 . A A .  55 PHE CD1  1 1 
        7 19148 1 1  55 PHE CD2  C  40.092 33.976 -42.736 1.00 . A A .  55 PHE CD2  1 1 
        7 19149 1 1  55 PHE CE1  C  37.662 34.500 -41.548 1.00 . A A .  55 PHE CE1  1 1 
        7 19150 1 1  55 PHE CE2  C  39.026 34.411 -43.499 1.00 . A A .  55 PHE CE2  1 1 
        7 19151 1 1  55 PHE CG   C  39.950 33.800 -41.370 1.00 . A A .  55 PHE CG   1 1 
        7 19152 1 1  55 PHE CZ   C  37.813 34.672 -42.905 1.00 . A A .  55 PHE CZ   1 1 
        7 19153 1 1  55 PHE H    H  40.284 32.867 -38.167 1.00 . A A .  55 PHE H    1 1 
        7 19154 1 1  55 PHE HA   H  40.046 31.430 -40.592 1.00 . A A .  55 PHE HA   1 1 
        7 19155 1 1  55 PHE HB2  H  41.265 33.988 -39.685 1.00 . A A .  55 PHE HB2  1 1 
        7 19156 1 1  55 PHE HB3  H  42.025 33.312 -41.124 1.00 . A A .  55 PHE HB3  1 1 
        7 19157 1 1  55 PHE HD1  H  38.600 33.931 -39.718 1.00 . A A .  55 PHE HD1  1 1 
        7 19158 1 1  55 PHE HD2  H  41.041 33.771 -43.209 1.00 . A A .  55 PHE HD2  1 1 
        7 19159 1 1  55 PHE HE1  H  36.709 34.704 -41.082 1.00 . A A .  55 PHE HE1  1 1 
        7 19160 1 1  55 PHE HE2  H  39.144 34.545 -44.564 1.00 . A A .  55 PHE HE2  1 1 
        7 19161 1 1  55 PHE HZ   H  36.981 35.014 -43.501 1.00 . A A .  55 PHE HZ   1 1 
        7 19162 1 1  55 PHE N    N  40.402 31.991 -38.593 1.00 . A A .  55 PHE N    1 1 
        7 19163 1 1  55 PHE O    O  42.458 30.625 -41.210 1.00 . A A .  55 PHE O    1 1 
        7 19164 1 1  56 PHE C    C  43.915 28.858 -38.071 1.00 . A A .  56 PHE C    1 1 
        7 19165 1 1  56 PHE CA   C  44.021 30.048 -39.026 1.00 . A A .  56 PHE CA   1 1 
        7 19166 1 1  56 PHE CB   C  45.173 30.948 -38.549 1.00 . A A .  56 PHE CB   1 1 
        7 19167 1 1  56 PHE CD1  C  44.739 33.051 -39.886 1.00 . A A .  56 PHE CD1  1 1 
        7 19168 1 1  56 PHE CD2  C  46.647 31.734 -40.451 1.00 . A A .  56 PHE CD2  1 1 
        7 19169 1 1  56 PHE CE1  C  45.059 33.941 -40.890 1.00 . A A .  56 PHE CE1  1 1 
        7 19170 1 1  56 PHE CE2  C  46.963 32.627 -41.455 1.00 . A A .  56 PHE CE2  1 1 
        7 19171 1 1  56 PHE CG   C  45.530 31.938 -39.658 1.00 . A A .  56 PHE CG   1 1 
        7 19172 1 1  56 PHE CZ   C  46.170 33.728 -41.673 1.00 . A A .  56 PHE CZ   1 1 
        7 19173 1 1  56 PHE H    H  42.436 31.238 -38.170 1.00 . A A .  56 PHE H    1 1 
        7 19174 1 1  56 PHE HA   H  44.211 29.685 -40.029 1.00 . A A .  56 PHE HA   1 1 
        7 19175 1 1  56 PHE HB2  H  44.870 31.492 -37.667 1.00 . A A .  56 PHE HB2  1 1 
        7 19176 1 1  56 PHE HB3  H  46.038 30.344 -38.318 1.00 . A A .  56 PHE HB3  1 1 
        7 19177 1 1  56 PHE HD1  H  43.866 33.223 -39.275 1.00 . A A .  56 PHE HD1  1 1 
        7 19178 1 1  56 PHE HD2  H  47.273 30.870 -40.283 1.00 . A A .  56 PHE HD2  1 1 
        7 19179 1 1  56 PHE HE1  H  44.438 34.807 -41.061 1.00 . A A .  56 PHE HE1  1 1 
        7 19180 1 1  56 PHE HE2  H  47.836 32.462 -42.068 1.00 . A A .  56 PHE HE2  1 1 
        7 19181 1 1  56 PHE HZ   H  46.416 34.424 -42.460 1.00 . A A .  56 PHE HZ   1 1 
        7 19182 1 1  56 PHE N    N  42.766 30.857 -39.013 1.00 . A A .  56 PHE N    1 1 
        7 19183 1 1  56 PHE O    O  44.449 28.882 -36.981 1.00 . A A .  56 PHE O    1 1 
        7 19184 1 1  57 PRO C    C  44.371 25.939 -37.415 1.00 . A A .  57 PRO C    1 1 
        7 19185 1 1  57 PRO CA   C  43.038 26.627 -37.700 1.00 . A A .  57 PRO CA   1 1 
        7 19186 1 1  57 PRO CB   C  42.145 25.702 -38.554 1.00 . A A .  57 PRO CB   1 1 
        7 19187 1 1  57 PRO CD   C  42.566 27.806 -39.826 1.00 . A A .  57 PRO CD   1 1 
        7 19188 1 1  57 PRO CG   C  41.796 26.475 -39.865 1.00 . A A .  57 PRO CG   1 1 
        7 19189 1 1  57 PRO HA   H  42.550 26.886 -36.766 1.00 . A A .  57 PRO HA   1 1 
        7 19190 1 1  57 PRO HB2  H  42.677 24.793 -38.792 1.00 . A A .  57 PRO HB2  1 1 
        7 19191 1 1  57 PRO HB3  H  41.240 25.461 -38.015 1.00 . A A .  57 PRO HB3  1 1 
        7 19192 1 1  57 PRO HD2  H  43.305 27.834 -40.611 1.00 . A A .  57 PRO HD2  1 1 
        7 19193 1 1  57 PRO HD3  H  41.887 28.640 -39.919 1.00 . A A .  57 PRO HD3  1 1 
        7 19194 1 1  57 PRO HG2  H  42.098 25.896 -40.726 1.00 . A A .  57 PRO HG2  1 1 
        7 19195 1 1  57 PRO HG3  H  40.734 26.663 -39.910 1.00 . A A .  57 PRO HG3  1 1 
        7 19196 1 1  57 PRO N    N  43.220 27.828 -38.510 1.00 . A A .  57 PRO N    1 1 
        7 19197 1 1  57 PRO O    O  44.418 24.933 -36.735 1.00 . A A .  57 PRO O    1 1 
        7 19198 1 1  58 PHE C    C  47.826 26.977 -37.497 1.00 . A A .  58 PHE C    1 1 
        7 19199 1 1  58 PHE CA   C  46.774 25.890 -37.718 1.00 . A A .  58 PHE CA   1 1 
        7 19200 1 1  58 PHE CB   C  47.162 25.059 -38.959 1.00 . A A .  58 PHE CB   1 1 
        7 19201 1 1  58 PHE CD1  C  46.901 26.636 -40.925 1.00 . A A .  58 PHE CD1  1 1 
        7 19202 1 1  58 PHE CD2  C  45.221 24.977 -40.582 1.00 . A A .  58 PHE CD2  1 1 
        7 19203 1 1  58 PHE CE1  C  46.223 27.090 -42.036 1.00 . A A .  58 PHE CE1  1 1 
        7 19204 1 1  58 PHE CE2  C  44.546 25.434 -41.696 1.00 . A A .  58 PHE CE2  1 1 
        7 19205 1 1  58 PHE CG   C  46.406 25.574 -40.186 1.00 . A A .  58 PHE CG   1 1 
        7 19206 1 1  58 PHE CZ   C  45.047 26.490 -42.421 1.00 . A A .  58 PHE CZ   1 1 
        7 19207 1 1  58 PHE H    H  45.345 27.305 -38.494 1.00 . A A .  58 PHE H    1 1 
        7 19208 1 1  58 PHE HA   H  46.731 25.260 -36.830 1.00 . A A .  58 PHE HA   1 1 
        7 19209 1 1  58 PHE HB2  H  48.225 25.140 -39.135 1.00 . A A .  58 PHE HB2  1 1 
        7 19210 1 1  58 PHE HB3  H  46.908 24.022 -38.796 1.00 . A A .  58 PHE HB3  1 1 
        7 19211 1 1  58 PHE HD1  H  47.826 27.107 -40.633 1.00 . A A .  58 PHE HD1  1 1 
        7 19212 1 1  58 PHE HD2  H  44.822 24.147 -40.017 1.00 . A A .  58 PHE HD2  1 1 
        7 19213 1 1  58 PHE HE1  H  46.616 27.920 -42.606 1.00 . A A .  58 PHE HE1  1 1 
        7 19214 1 1  58 PHE HE2  H  43.625 24.960 -42.000 1.00 . A A .  58 PHE HE2  1 1 
        7 19215 1 1  58 PHE HZ   H  44.518 26.845 -43.292 1.00 . A A .  58 PHE HZ   1 1 
        7 19216 1 1  58 PHE N    N  45.434 26.496 -37.947 1.00 . A A .  58 PHE N    1 1 
        7 19217 1 1  58 PHE O    O  48.541 27.351 -38.403 1.00 . A A .  58 PHE O    1 1 
        7 19218 1 1  59 GLY C    C  48.499 29.270 -34.705 1.00 . A A .  59 GLY C    1 1 
        7 19219 1 1  59 GLY CA   C  48.898 28.527 -35.981 1.00 . A A .  59 GLY CA   1 1 
        7 19220 1 1  59 GLY H    H  47.302 27.130 -35.586 1.00 . A A .  59 GLY H    1 1 
        7 19221 1 1  59 GLY HA2  H  49.870 28.076 -35.845 1.00 . A A .  59 GLY HA2  1 1 
        7 19222 1 1  59 GLY HA3  H  48.939 29.225 -36.803 1.00 . A A .  59 GLY HA3  1 1 
        7 19223 1 1  59 GLY N    N  47.899 27.462 -36.288 1.00 . A A .  59 GLY N    1 1 
        7 19224 1 1  59 GLY O    O  47.636 28.826 -33.974 1.00 . A A .  59 GLY O    1 1 
        7 19225 1 1  60 SER C    C  48.912 32.667 -33.485 1.00 . A A .  60 SER C    1 1 
        7 19226 1 1  60 SER CA   C  48.804 31.162 -33.239 1.00 . A A .  60 SER CA   1 1 
        7 19227 1 1  60 SER CB   C  49.800 30.772 -32.134 1.00 . A A .  60 SER CB   1 1 
        7 19228 1 1  60 SER H    H  49.832 30.704 -35.076 1.00 . A A .  60 SER H    1 1 
        7 19229 1 1  60 SER HA   H  47.785 30.926 -32.938 1.00 . A A .  60 SER HA   1 1 
        7 19230 1 1  60 SER HB2  H  50.806 30.718 -32.527 1.00 . A A .  60 SER HB2  1 1 
        7 19231 1 1  60 SER HB3  H  49.753 31.470 -31.312 1.00 . A A .  60 SER HB3  1 1 
        7 19232 1 1  60 SER HG   H  49.604 28.855 -32.395 1.00 . A A .  60 SER HG   1 1 
        7 19233 1 1  60 SER N    N  49.139 30.385 -34.460 1.00 . A A .  60 SER N    1 1 
        7 19234 1 1  60 SER O    O  49.700 33.349 -32.862 1.00 . A A .  60 SER O    1 1 
        7 19235 1 1  60 SER OG   O  49.367 29.488 -31.712 1.00 . A A .  60 SER OG   1 1 
        7 19236 1 1  61 PRO C    C  47.587 35.410 -33.570 1.00 . A A .  61 PRO C    1 1 
        7 19237 1 1  61 PRO CA   C  48.097 34.571 -34.741 1.00 . A A .  61 PRO CA   1 1 
        7 19238 1 1  61 PRO CB   C  47.114 34.688 -35.929 1.00 . A A .  61 PRO CB   1 1 
        7 19239 1 1  61 PRO CD   C  47.171 32.316 -35.162 1.00 . A A .  61 PRO CD   1 1 
        7 19240 1 1  61 PRO CG   C  46.512 33.270 -36.173 1.00 . A A .  61 PRO CG   1 1 
        7 19241 1 1  61 PRO HA   H  49.097 34.891 -35.024 1.00 . A A .  61 PRO HA   1 1 
        7 19242 1 1  61 PRO HB2  H  46.326 35.386 -35.692 1.00 . A A .  61 PRO HB2  1 1 
        7 19243 1 1  61 PRO HB3  H  47.640 35.022 -36.811 1.00 . A A .  61 PRO HB3  1 1 
        7 19244 1 1  61 PRO HD2  H  46.430 31.891 -34.501 1.00 . A A .  61 PRO HD2  1 1 
        7 19245 1 1  61 PRO HD3  H  47.703 31.535 -35.679 1.00 . A A .  61 PRO HD3  1 1 
        7 19246 1 1  61 PRO HG2  H  45.444 33.291 -36.019 1.00 . A A .  61 PRO HG2  1 1 
        7 19247 1 1  61 PRO HG3  H  46.726 32.947 -37.181 1.00 . A A .  61 PRO HG3  1 1 
        7 19248 1 1  61 PRO N    N  48.107 33.153 -34.402 1.00 . A A .  61 PRO N    1 1 
        7 19249 1 1  61 PRO O    O  47.067 36.491 -33.754 1.00 . A A .  61 PRO O    1 1 
        7 19250 1 1  62 GLU C    C  48.043 36.956 -31.044 1.00 . A A .  62 GLU C    1 1 
        7 19251 1 1  62 GLU CA   C  47.272 35.650 -31.197 1.00 . A A .  62 GLU CA   1 1 
        7 19252 1 1  62 GLU CB   C  47.505 34.789 -29.947 1.00 . A A .  62 GLU CB   1 1 
        7 19253 1 1  62 GLU CD   C  46.519 34.260 -27.714 1.00 . A A .  62 GLU CD   1 1 
        7 19254 1 1  62 GLU CG   C  46.652 35.332 -28.798 1.00 . A A .  62 GLU CG   1 1 
        7 19255 1 1  62 GLU H    H  48.168 34.018 -32.275 1.00 . A A .  62 GLU H    1 1 
        7 19256 1 1  62 GLU HA   H  46.214 35.877 -31.319 1.00 . A A .  62 GLU HA   1 1 
        7 19257 1 1  62 GLU HB2  H  47.228 33.767 -30.154 1.00 . A A .  62 GLU HB2  1 1 
        7 19258 1 1  62 GLU HB3  H  48.549 34.825 -29.671 1.00 . A A .  62 GLU HB3  1 1 
        7 19259 1 1  62 GLU HG2  H  47.119 36.210 -28.377 1.00 . A A .  62 GLU HG2  1 1 
        7 19260 1 1  62 GLU HG3  H  45.668 35.593 -29.165 1.00 . A A .  62 GLU HG3  1 1 
        7 19261 1 1  62 GLU N    N  47.743 34.894 -32.382 1.00 . A A .  62 GLU N    1 1 
        7 19262 1 1  62 GLU O    O  47.498 38.026 -31.225 1.00 . A A .  62 GLU O    1 1 
        7 19263 1 1  62 GLU OE1  O  46.140 33.161 -28.082 1.00 . A A .  62 GLU OE1  1 1 
        7 19264 1 1  62 GLU OE2  O  46.808 34.601 -26.578 1.00 . A A .  62 GLU OE2  1 1 
        7 19265 1 1  63 ASP C    C  49.879 39.053 -31.682 1.00 . A A .  63 ASP C    1 1 
        7 19266 1 1  63 ASP CA   C  50.122 38.064 -30.546 1.00 . A A .  63 ASP CA   1 1 
        7 19267 1 1  63 ASP CB   C  51.603 37.655 -30.549 1.00 . A A .  63 ASP CB   1 1 
        7 19268 1 1  63 ASP CG   C  52.087 37.496 -29.106 1.00 . A A .  63 ASP CG   1 1 
        7 19269 1 1  63 ASP H    H  49.697 35.957 -30.580 1.00 . A A .  63 ASP H    1 1 
        7 19270 1 1  63 ASP HA   H  49.856 38.539 -29.602 1.00 . A A .  63 ASP HA   1 1 
        7 19271 1 1  63 ASP HB2  H  51.724 36.718 -31.071 1.00 . A A .  63 ASP HB2  1 1 
        7 19272 1 1  63 ASP HB3  H  52.192 38.416 -31.041 1.00 . A A .  63 ASP HB3  1 1 
        7 19273 1 1  63 ASP N    N  49.300 36.843 -30.715 1.00 . A A .  63 ASP N    1 1 
        7 19274 1 1  63 ASP O    O  50.022 40.247 -31.508 1.00 . A A .  63 ASP O    1 1 
        7 19275 1 1  63 ASP OD1  O  52.227 38.525 -28.465 1.00 . A A .  63 ASP OD1  1 1 
        7 19276 1 1  63 ASP OD2  O  52.287 36.354 -28.725 1.00 . A A .  63 ASP OD2  1 1 
        7 19277 1 1  64 PHE C    C  48.024 40.303 -33.733 1.00 . A A .  64 PHE C    1 1 
        7 19278 1 1  64 PHE CA   C  49.262 39.445 -33.982 1.00 . A A .  64 PHE CA   1 1 
        7 19279 1 1  64 PHE CB   C  49.032 38.587 -35.237 1.00 . A A .  64 PHE CB   1 1 
        7 19280 1 1  64 PHE CD1  C  50.136 40.132 -36.913 1.00 . A A .  64 PHE CD1  1 1 
        7 19281 1 1  64 PHE CD2  C  47.806 39.678 -37.162 1.00 . A A .  64 PHE CD2  1 1 
        7 19282 1 1  64 PHE CE1  C  50.093 40.945 -38.028 1.00 . A A .  64 PHE CE1  1 1 
        7 19283 1 1  64 PHE CE2  C  47.768 40.491 -38.275 1.00 . A A .  64 PHE CE2  1 1 
        7 19284 1 1  64 PHE CG   C  48.991 39.491 -36.471 1.00 . A A .  64 PHE CG   1 1 
        7 19285 1 1  64 PHE CZ   C  48.911 41.123 -38.708 1.00 . A A .  64 PHE CZ   1 1 
        7 19286 1 1  64 PHE H    H  49.412 37.570 -32.929 1.00 . A A .  64 PHE H    1 1 
        7 19287 1 1  64 PHE HA   H  50.125 40.098 -34.113 1.00 . A A .  64 PHE HA   1 1 
        7 19288 1 1  64 PHE HB2  H  49.836 37.873 -35.345 1.00 . A A .  64 PHE HB2  1 1 
        7 19289 1 1  64 PHE HB3  H  48.096 38.061 -35.153 1.00 . A A .  64 PHE HB3  1 1 
        7 19290 1 1  64 PHE HD1  H  51.067 39.995 -36.383 1.00 . A A .  64 PHE HD1  1 1 
        7 19291 1 1  64 PHE HD2  H  46.905 39.184 -36.828 1.00 . A A .  64 PHE HD2  1 1 
        7 19292 1 1  64 PHE HE1  H  50.990 41.442 -38.367 1.00 . A A .  64 PHE HE1  1 1 
        7 19293 1 1  64 PHE HE2  H  46.840 40.631 -38.810 1.00 . A A .  64 PHE HE2  1 1 
        7 19294 1 1  64 PHE HZ   H  48.880 41.760 -39.580 1.00 . A A .  64 PHE HZ   1 1 
        7 19295 1 1  64 PHE N    N  49.516 38.541 -32.830 1.00 . A A .  64 PHE N    1 1 
        7 19296 1 1  64 PHE O    O  48.124 41.500 -33.554 1.00 . A A .  64 PHE O    1 1 
        7 19297 1 1  65 ALA C    C  45.815 41.420 -32.334 1.00 . A A .  65 ALA C    1 1 
        7 19298 1 1  65 ALA CA   C  45.627 40.448 -33.490 1.00 . A A .  65 ALA CA   1 1 
        7 19299 1 1  65 ALA CB   C  44.507 39.460 -33.129 1.00 . A A .  65 ALA CB   1 1 
        7 19300 1 1  65 ALA H    H  46.840 38.708 -33.875 1.00 . A A .  65 ALA H    1 1 
        7 19301 1 1  65 ALA HA   H  45.374 41.012 -34.393 1.00 . A A .  65 ALA HA   1 1 
        7 19302 1 1  65 ALA HB1  H  44.782 38.903 -32.245 1.00 . A A .  65 ALA HB1  1 1 
        7 19303 1 1  65 ALA HB2  H  44.350 38.773 -33.947 1.00 . A A .  65 ALA HB2  1 1 
        7 19304 1 1  65 ALA HB3  H  43.592 40.001 -32.937 1.00 . A A .  65 ALA HB3  1 1 
        7 19305 1 1  65 ALA N    N  46.876 39.676 -33.728 1.00 . A A .  65 ALA N    1 1 
        7 19306 1 1  65 ALA O    O  45.149 42.435 -32.256 1.00 . A A .  65 ALA O    1 1 
        7 19307 1 1  66 ASN C    C  47.861 43.147 -30.708 1.00 . A A .  66 ASN C    1 1 
        7 19308 1 1  66 ASN CA   C  46.971 41.988 -30.297 1.00 . A A .  66 ASN CA   1 1 
        7 19309 1 1  66 ASN CB   C  47.679 41.182 -29.197 1.00 . A A .  66 ASN CB   1 1 
        7 19310 1 1  66 ASN CG   C  48.032 42.117 -28.039 1.00 . A A .  66 ASN CG   1 1 
        7 19311 1 1  66 ASN H    H  47.246 40.269 -31.560 1.00 . A A .  66 ASN H    1 1 
        7 19312 1 1  66 ASN HA   H  46.018 42.380 -29.941 1.00 . A A .  66 ASN HA   1 1 
        7 19313 1 1  66 ASN HB2  H  47.026 40.400 -28.839 1.00 . A A .  66 ASN HB2  1 1 
        7 19314 1 1  66 ASN HB3  H  48.583 40.742 -29.591 1.00 . A A .  66 ASN HB3  1 1 
        7 19315 1 1  66 ASN HD21 H  49.782 42.634 -28.819 1.00 . A A .  66 ASN HD21 1 1 
        7 19316 1 1  66 ASN HD22 H  49.408 43.360 -27.332 1.00 . A A .  66 ASN HD22 1 1 
        7 19317 1 1  66 ASN N    N  46.725 41.094 -31.453 1.00 . A A .  66 ASN N    1 1 
        7 19318 1 1  66 ASN ND2  N  49.169 42.756 -28.065 1.00 . A A .  66 ASN ND2  1 1 
        7 19319 1 1  66 ASN O    O  47.711 44.253 -30.228 1.00 . A A .  66 ASN O    1 1 
        7 19320 1 1  66 ASN OD1  O  47.276 42.272 -27.100 1.00 . A A .  66 ASN OD1  1 1 
        7 19321 1 1  67 HIS C    C  48.910 45.023 -32.786 1.00 . A A .  67 HIS C    1 1 
        7 19322 1 1  67 HIS CA   C  49.690 43.941 -32.052 1.00 . A A .  67 HIS CA   1 1 
        7 19323 1 1  67 HIS CB   C  50.716 43.318 -33.017 1.00 . A A .  67 HIS CB   1 1 
        7 19324 1 1  67 HIS CD2  C  52.505 41.590 -32.139 1.00 . A A .  67 HIS CD2  1 1 
        7 19325 1 1  67 HIS CE1  C  53.578 42.928 -30.947 1.00 . A A .  67 HIS CE1  1 1 
        7 19326 1 1  67 HIS CG   C  51.935 42.848 -32.221 1.00 . A A .  67 HIS CG   1 1 
        7 19327 1 1  67 HIS H    H  48.860 41.964 -31.951 1.00 . A A .  67 HIS H    1 1 
        7 19328 1 1  67 HIS HA   H  50.185 44.383 -31.188 1.00 . A A .  67 HIS HA   1 1 
        7 19329 1 1  67 HIS HB2  H  50.276 42.472 -33.524 1.00 . A A .  67 HIS HB2  1 1 
        7 19330 1 1  67 HIS HB3  H  51.027 44.051 -33.747 1.00 . A A .  67 HIS HB3  1 1 
        7 19331 1 1  67 HIS HD1  H  52.466 44.533 -31.340 1.00 . A A .  67 HIS HD1  1 1 
        7 19332 1 1  67 HIS HD2  H  52.149 40.707 -32.652 1.00 . A A .  67 HIS HD2  1 1 
        7 19333 1 1  67 HIS HE1  H  54.299 43.366 -30.273 1.00 . A A .  67 HIS HE1  1 1 
        7 19334 1 1  67 HIS N    N  48.777 42.872 -31.592 1.00 . A A .  67 HIS N    1 1 
        7 19335 1 1  67 HIS ND1  N  52.632 43.577 -31.486 1.00 . A A .  67 HIS ND1  1 1 
        7 19336 1 1  67 HIS NE2  N  53.580 41.643 -31.305 1.00 . A A .  67 HIS NE2  1 1 
        7 19337 1 1  67 HIS O    O  49.113 46.198 -32.565 1.00 . A A .  67 HIS O    1 1 
        7 19338 1 1  68 LEU C    C  46.262 46.346 -33.481 1.00 . A A .  68 LEU C    1 1 
        7 19339 1 1  68 LEU CA   C  47.213 45.583 -34.402 1.00 . A A .  68 LEU CA   1 1 
        7 19340 1 1  68 LEU CB   C  46.385 44.817 -35.445 1.00 . A A .  68 LEU CB   1 1 
        7 19341 1 1  68 LEU CD1  C  47.548 45.784 -37.426 1.00 . A A .  68 LEU CD1  1 1 
        7 19342 1 1  68 LEU CD2  C  48.601 43.912 -36.151 1.00 . A A .  68 LEU CD2  1 1 
        7 19343 1 1  68 LEU CG   C  47.274 44.495 -36.648 1.00 . A A .  68 LEU CG   1 1 
        7 19344 1 1  68 LEU H    H  47.886 43.640 -33.778 1.00 . A A .  68 LEU H    1 1 
        7 19345 1 1  68 LEU HA   H  47.882 46.290 -34.887 1.00 . A A .  68 LEU HA   1 1 
        7 19346 1 1  68 LEU HB2  H  46.013 43.900 -35.012 1.00 . A A .  68 LEU HB2  1 1 
        7 19347 1 1  68 LEU HB3  H  45.549 45.423 -35.763 1.00 . A A .  68 LEU HB3  1 1 
        7 19348 1 1  68 LEU HD11 H  47.720 45.552 -38.466 1.00 . A A .  68 LEU HD11 1 1 
        7 19349 1 1  68 LEU HD12 H  48.421 46.275 -37.023 1.00 . A A .  68 LEU HD12 1 1 
        7 19350 1 1  68 LEU HD13 H  46.699 46.446 -37.346 1.00 . A A .  68 LEU HD13 1 1 
        7 19351 1 1  68 LEU HD21 H  49.174 44.682 -35.655 1.00 . A A .  68 LEU HD21 1 1 
        7 19352 1 1  68 LEU HD22 H  49.167 43.530 -36.988 1.00 . A A .  68 LEU HD22 1 1 
        7 19353 1 1  68 LEU HD23 H  48.409 43.110 -35.455 1.00 . A A .  68 LEU HD23 1 1 
        7 19354 1 1  68 LEU HG   H  46.778 43.781 -37.288 1.00 . A A .  68 LEU HG   1 1 
        7 19355 1 1  68 LEU N    N  48.020 44.600 -33.640 1.00 . A A .  68 LEU N    1 1 
        7 19356 1 1  68 LEU O    O  46.327 47.555 -33.382 1.00 . A A .  68 LEU O    1 1 
        7 19357 1 1  69 PHE C    C  45.064 47.411 -31.110 1.00 . A A .  69 PHE C    1 1 
        7 19358 1 1  69 PHE CA   C  44.423 46.271 -31.903 1.00 . A A .  69 PHE CA   1 1 
        7 19359 1 1  69 PHE CB   C  43.929 45.209 -30.907 1.00 . A A .  69 PHE CB   1 1 
        7 19360 1 1  69 PHE CD1  C  42.638 46.780 -29.384 1.00 . A A .  69 PHE CD1  1 1 
        7 19361 1 1  69 PHE CD2  C  41.436 45.034 -30.485 1.00 . A A .  69 PHE CD2  1 1 
        7 19362 1 1  69 PHE CE1  C  41.467 47.203 -28.785 1.00 . A A .  69 PHE CE1  1 1 
        7 19363 1 1  69 PHE CE2  C  40.270 45.463 -29.884 1.00 . A A .  69 PHE CE2  1 1 
        7 19364 1 1  69 PHE CG   C  42.632 45.688 -30.242 1.00 . A A .  69 PHE CG   1 1 
        7 19365 1 1  69 PHE CZ   C  40.287 46.544 -29.036 1.00 . A A .  69 PHE CZ   1 1 
        7 19366 1 1  69 PHE H    H  45.383 44.645 -32.944 1.00 . A A .  69 PHE H    1 1 
        7 19367 1 1  69 PHE HA   H  43.593 46.666 -32.487 1.00 . A A .  69 PHE HA   1 1 
        7 19368 1 1  69 PHE HB2  H  43.740 44.282 -31.426 1.00 . A A .  69 PHE HB2  1 1 
        7 19369 1 1  69 PHE HB3  H  44.679 45.046 -30.147 1.00 . A A .  69 PHE HB3  1 1 
        7 19370 1 1  69 PHE HD1  H  43.562 47.299 -29.182 1.00 . A A .  69 PHE HD1  1 1 
        7 19371 1 1  69 PHE HD2  H  41.416 44.184 -31.150 1.00 . A A .  69 PHE HD2  1 1 
        7 19372 1 1  69 PHE HE1  H  41.479 48.054 -28.119 1.00 . A A .  69 PHE HE1  1 1 
        7 19373 1 1  69 PHE HE2  H  39.342 44.946 -30.080 1.00 . A A .  69 PHE HE2  1 1 
        7 19374 1 1  69 PHE HZ   H  39.372 46.878 -28.567 1.00 . A A .  69 PHE HZ   1 1 
        7 19375 1 1  69 PHE N    N  45.395 45.619 -32.827 1.00 . A A .  69 PHE N    1 1 
        7 19376 1 1  69 PHE O    O  44.591 48.531 -31.136 1.00 . A A .  69 PHE O    1 1 
        7 19377 1 1  70 THR C    C  47.356 49.283 -30.490 1.00 . A A .  70 THR C    1 1 
        7 19378 1 1  70 THR CA   C  46.814 48.151 -29.617 1.00 . A A .  70 THR CA   1 1 
        7 19379 1 1  70 THR CB   C  47.992 47.499 -28.884 1.00 . A A .  70 THR CB   1 1 
        7 19380 1 1  70 THR CG2  C  47.499 46.631 -27.716 1.00 . A A .  70 THR CG2  1 1 
        7 19381 1 1  70 THR H    H  46.474 46.186 -30.432 1.00 . A A .  70 THR H    1 1 
        7 19382 1 1  70 THR HA   H  46.105 48.568 -28.905 1.00 . A A .  70 THR HA   1 1 
        7 19383 1 1  70 THR HB   H  48.735 48.232 -28.581 1.00 . A A .  70 THR HB   1 1 
        7 19384 1 1  70 THR HG1  H  49.335 46.970 -30.178 1.00 . A A .  70 THR HG1  1 1 
        7 19385 1 1  70 THR HG21 H  46.981 47.248 -26.997 1.00 . A A .  70 THR HG21 1 1 
        7 19386 1 1  70 THR HG22 H  48.341 46.155 -27.235 1.00 . A A .  70 THR HG22 1 1 
        7 19387 1 1  70 THR HG23 H  46.824 45.872 -28.086 1.00 . A A .  70 THR HG23 1 1 
        7 19388 1 1  70 THR N    N  46.128 47.103 -30.421 1.00 . A A .  70 THR N    1 1 
        7 19389 1 1  70 THR O    O  47.048 50.437 -30.271 1.00 . A A .  70 THR O    1 1 
        7 19390 1 1  70 THR OG1  O  48.540 46.579 -29.805 1.00 . A A .  70 THR OG1  1 1 
        7 19391 1 1  71 VAL C    C  47.737 50.387 -33.454 1.00 . A A .  71 VAL C    1 1 
        7 19392 1 1  71 VAL CA   C  48.715 49.988 -32.351 1.00 . A A .  71 VAL CA   1 1 
        7 19393 1 1  71 VAL CB   C  49.989 49.433 -33.003 1.00 . A A .  71 VAL CB   1 1 
        7 19394 1 1  71 VAL CG1  C  50.827 48.710 -31.943 1.00 . A A .  71 VAL CG1  1 1 
        7 19395 1 1  71 VAL CG2  C  49.597 48.443 -34.095 1.00 . A A .  71 VAL CG2  1 1 
        7 19396 1 1  71 VAL H    H  48.369 47.992 -31.613 1.00 . A A .  71 VAL H    1 1 
        7 19397 1 1  71 VAL HA   H  48.946 50.865 -31.752 1.00 . A A .  71 VAL HA   1 1 
        7 19398 1 1  71 VAL HB   H  50.562 50.242 -33.432 1.00 . A A .  71 VAL HB   1 1 
        7 19399 1 1  71 VAL HG11 H  50.208 48.007 -31.405 1.00 . A A .  71 VAL HG11 1 1 
        7 19400 1 1  71 VAL HG12 H  51.236 49.428 -31.248 1.00 . A A .  71 VAL HG12 1 1 
        7 19401 1 1  71 VAL HG13 H  51.636 48.177 -32.420 1.00 . A A .  71 VAL HG13 1 1 
        7 19402 1 1  71 VAL HG21 H  49.668 48.918 -35.062 1.00 . A A .  71 VAL HG21 1 1 
        7 19403 1 1  71 VAL HG22 H  48.583 48.112 -33.936 1.00 . A A .  71 VAL HG22 1 1 
        7 19404 1 1  71 VAL HG23 H  50.259 47.591 -34.069 1.00 . A A .  71 VAL HG23 1 1 
        7 19405 1 1  71 VAL N    N  48.150 48.936 -31.465 1.00 . A A .  71 VAL N    1 1 
        7 19406 1 1  71 VAL O    O  48.140 50.652 -34.569 1.00 . A A .  71 VAL O    1 1 
        7 19407 1 1  72 PHE C    C  44.295 51.573 -33.551 1.00 . A A .  72 PHE C    1 1 
        7 19408 1 1  72 PHE CA   C  45.470 50.814 -34.164 1.00 . A A .  72 PHE CA   1 1 
        7 19409 1 1  72 PHE CB   C  44.938 49.536 -34.829 1.00 . A A .  72 PHE CB   1 1 
        7 19410 1 1  72 PHE CD1  C  42.723 50.333 -35.763 1.00 . A A .  72 PHE CD1  1 1 
        7 19411 1 1  72 PHE CD2  C  44.488 49.865 -37.299 1.00 . A A .  72 PHE CD2  1 1 
        7 19412 1 1  72 PHE CE1  C  41.903 50.683 -36.816 1.00 . A A .  72 PHE CE1  1 1 
        7 19413 1 1  72 PHE CE2  C  43.665 50.216 -38.348 1.00 . A A .  72 PHE CE2  1 1 
        7 19414 1 1  72 PHE CG   C  44.024 49.921 -35.995 1.00 . A A .  72 PHE CG   1 1 
        7 19415 1 1  72 PHE CZ   C  42.375 50.625 -38.106 1.00 . A A .  72 PHE CZ   1 1 
        7 19416 1 1  72 PHE H    H  46.180 50.200 -32.219 1.00 . A A .  72 PHE H    1 1 
        7 19417 1 1  72 PHE HA   H  45.954 51.455 -34.900 1.00 . A A .  72 PHE HA   1 1 
        7 19418 1 1  72 PHE HB2  H  45.761 48.947 -35.202 1.00 . A A .  72 PHE HB2  1 1 
        7 19419 1 1  72 PHE HB3  H  44.376 48.957 -34.112 1.00 . A A .  72 PHE HB3  1 1 
        7 19420 1 1  72 PHE HD1  H  42.347 50.380 -34.752 1.00 . A A .  72 PHE HD1  1 1 
        7 19421 1 1  72 PHE HD2  H  45.500 49.546 -37.494 1.00 . A A .  72 PHE HD2  1 1 
        7 19422 1 1  72 PHE HE1  H  40.888 51.004 -36.627 1.00 . A A .  72 PHE HE1  1 1 
        7 19423 1 1  72 PHE HE2  H  44.035 50.169 -39.361 1.00 . A A .  72 PHE HE2  1 1 
        7 19424 1 1  72 PHE HZ   H  41.733 50.900 -38.929 1.00 . A A .  72 PHE HZ   1 1 
        7 19425 1 1  72 PHE N    N  46.469 50.429 -33.128 1.00 . A A .  72 PHE N    1 1 
        7 19426 1 1  72 PHE O    O  43.972 52.664 -33.976 1.00 . A A .  72 PHE O    1 1 
        7 19427 1 1  73 ASP C    C  42.990 52.729 -30.941 1.00 . A A .  73 ASP C    1 1 
        7 19428 1 1  73 ASP CA   C  42.524 51.660 -31.921 1.00 . A A .  73 ASP CA   1 1 
        7 19429 1 1  73 ASP CB   C  41.711 50.607 -31.152 1.00 . A A .  73 ASP CB   1 1 
        7 19430 1 1  73 ASP CG   C  40.628 51.306 -30.325 1.00 . A A .  73 ASP CG   1 1 
        7 19431 1 1  73 ASP H    H  43.971 50.101 -32.254 1.00 . A A .  73 ASP H    1 1 
        7 19432 1 1  73 ASP HA   H  41.914 52.131 -32.691 1.00 . A A .  73 ASP HA   1 1 
        7 19433 1 1  73 ASP HB2  H  41.245 49.927 -31.848 1.00 . A A .  73 ASP HB2  1 1 
        7 19434 1 1  73 ASP HB3  H  42.362 50.054 -30.491 1.00 . A A .  73 ASP HB3  1 1 
        7 19435 1 1  73 ASP N    N  43.677 50.983 -32.566 1.00 . A A .  73 ASP N    1 1 
        7 19436 1 1  73 ASP O    O  43.277 52.441 -29.796 1.00 . A A .  73 ASP O    1 1 
        7 19437 1 1  73 ASP OD1  O  40.959 51.693 -29.217 1.00 . A A .  73 ASP OD1  1 1 
        7 19438 1 1  73 ASP OD2  O  39.531 51.411 -30.848 1.00 . A A .  73 ASP OD2  1 1 
        7 19439 1 1  74 LYS C    C  42.393 55.412 -29.539 1.00 . A A .  74 LYS C    1 1 
        7 19440 1 1  74 LYS CA   C  43.500 55.041 -30.514 1.00 . A A .  74 LYS CA   1 1 
        7 19441 1 1  74 LYS CB   C  43.840 56.267 -31.374 1.00 . A A .  74 LYS CB   1 1 
        7 19442 1 1  74 LYS CD   C  42.819 57.330 -33.386 1.00 . A A .  74 LYS CD   1 1 
        7 19443 1 1  74 LYS CE   C  42.988 56.117 -34.304 1.00 . A A .  74 LYS CE   1 1 
        7 19444 1 1  74 LYS CG   C  42.550 56.849 -31.958 1.00 . A A .  74 LYS CG   1 1 
        7 19445 1 1  74 LYS H    H  42.813 54.134 -32.338 1.00 . A A .  74 LYS H    1 1 
        7 19446 1 1  74 LYS HA   H  44.372 54.708 -29.950 1.00 . A A .  74 LYS HA   1 1 
        7 19447 1 1  74 LYS HB2  H  44.330 57.012 -30.767 1.00 . A A .  74 LYS HB2  1 1 
        7 19448 1 1  74 LYS HB3  H  44.501 55.975 -32.177 1.00 . A A .  74 LYS HB3  1 1 
        7 19449 1 1  74 LYS HD2  H  41.991 57.932 -33.728 1.00 . A A .  74 LYS HD2  1 1 
        7 19450 1 1  74 LYS HD3  H  43.721 57.927 -33.403 1.00 . A A .  74 LYS HD3  1 1 
        7 19451 1 1  74 LYS HE2  H  42.712 55.219 -33.773 1.00 . A A .  74 LYS HE2  1 1 
        7 19452 1 1  74 LYS HE3  H  42.350 56.227 -35.167 1.00 . A A .  74 LYS HE3  1 1 
        7 19453 1 1  74 LYS HG2  H  41.782 56.089 -31.970 1.00 . A A .  74 LYS HG2  1 1 
        7 19454 1 1  74 LYS HG3  H  42.219 57.678 -31.351 1.00 . A A .  74 LYS HG3  1 1 
        7 19455 1 1  74 LYS HZ1  H  44.641 56.809 -35.364 1.00 . A A .  74 LYS HZ1  1 1 
        7 19456 1 1  74 LYS HZ2  H  44.523 55.116 -35.292 1.00 . A A .  74 LYS HZ2  1 1 
        7 19457 1 1  74 LYS HZ3  H  45.032 55.991 -33.928 1.00 . A A .  74 LYS HZ3  1 1 
        7 19458 1 1  74 LYS N    N  43.056 53.946 -31.407 1.00 . A A .  74 LYS N    1 1 
        7 19459 1 1  74 LYS NZ   N  44.403 55.999 -34.757 1.00 . A A .  74 LYS NZ   1 1 
        7 19460 1 1  74 LYS O    O  42.633 56.042 -28.528 1.00 . A A .  74 LYS O    1 1 
        7 19461 1 1  75 ASP C    C  40.391 54.944 -27.533 1.00 . A A .  75 ASP C    1 1 
        7 19462 1 1  75 ASP CA   C  40.059 55.328 -28.971 1.00 . A A .  75 ASP CA   1 1 
        7 19463 1 1  75 ASP CB   C  38.840 54.517 -29.442 1.00 . A A .  75 ASP CB   1 1 
        7 19464 1 1  75 ASP CG   C  37.618 54.889 -28.602 1.00 . A A .  75 ASP CG   1 1 
        7 19465 1 1  75 ASP H    H  41.048 54.503 -30.688 1.00 . A A .  75 ASP H    1 1 
        7 19466 1 1  75 ASP HA   H  39.857 56.397 -29.016 1.00 . A A .  75 ASP HA   1 1 
        7 19467 1 1  75 ASP HB2  H  38.636 54.736 -30.480 1.00 . A A .  75 ASP HB2  1 1 
        7 19468 1 1  75 ASP HB3  H  39.039 53.463 -29.332 1.00 . A A .  75 ASP HB3  1 1 
        7 19469 1 1  75 ASP N    N  41.194 55.012 -29.863 1.00 . A A .  75 ASP N    1 1 
        7 19470 1 1  75 ASP O    O  39.773 55.417 -26.601 1.00 . A A .  75 ASP O    1 1 
        7 19471 1 1  75 ASP OD1  O  37.690 55.929 -27.970 1.00 . A A .  75 ASP OD1  1 1 
        7 19472 1 1  75 ASP OD2  O  36.680 54.112 -28.641 1.00 . A A .  75 ASP OD2  1 1 
        7 19473 1 1  76 ASN C    C  40.548 53.334 -25.166 1.00 . A A .  76 ASN C    1 1 
        7 19474 1 1  76 ASN CA   C  41.767 53.655 -26.022 1.00 . A A .  76 ASN CA   1 1 
        7 19475 1 1  76 ASN CB   C  42.545 54.802 -25.358 1.00 . A A .  76 ASN CB   1 1 
        7 19476 1 1  76 ASN CG   C  43.569 54.221 -24.381 1.00 . A A .  76 ASN CG   1 1 
        7 19477 1 1  76 ASN H    H  41.840 53.738 -28.170 1.00 . A A .  76 ASN H    1 1 
        7 19478 1 1  76 ASN HA   H  42.388 52.765 -26.101 1.00 . A A .  76 ASN HA   1 1 
        7 19479 1 1  76 ASN HB2  H  43.058 55.381 -26.111 1.00 . A A .  76 ASN HB2  1 1 
        7 19480 1 1  76 ASN HB3  H  41.862 55.444 -24.818 1.00 . A A .  76 ASN HB3  1 1 
        7 19481 1 1  76 ASN HD21 H  42.328 54.293 -22.833 1.00 . A A .  76 ASN HD21 1 1 
        7 19482 1 1  76 ASN HD22 H  43.874 53.680 -22.495 1.00 . A A .  76 ASN HD22 1 1 
        7 19483 1 1  76 ASN N    N  41.369 54.090 -27.385 1.00 . A A .  76 ASN N    1 1 
        7 19484 1 1  76 ASN ND2  N  43.228 54.050 -23.133 1.00 . A A .  76 ASN ND2  1 1 
        7 19485 1 1  76 ASN O    O  40.587 53.466 -23.958 1.00 . A A .  76 ASN O    1 1 
        7 19486 1 1  76 ASN OD1  O  44.687 53.915 -24.747 1.00 . A A .  76 ASN OD1  1 1 
        7 19487 1 1  77 ASN C    C  38.232 51.096 -24.666 1.00 . A A .  77 ASN C    1 1 
        7 19488 1 1  77 ASN CA   C  38.260 52.580 -25.029 1.00 . A A .  77 ASN CA   1 1 
        7 19489 1 1  77 ASN CB   C  37.026 52.917 -25.886 1.00 . A A .  77 ASN CB   1 1 
        7 19490 1 1  77 ASN CG   C  37.058 52.107 -27.183 1.00 . A A .  77 ASN CG   1 1 
        7 19491 1 1  77 ASN H    H  39.495 52.818 -26.778 1.00 . A A .  77 ASN H    1 1 
        7 19492 1 1  77 ASN HA   H  38.259 53.164 -24.108 1.00 . A A .  77 ASN HA   1 1 
        7 19493 1 1  77 ASN HB2  H  36.126 52.677 -25.339 1.00 . A A .  77 ASN HB2  1 1 
        7 19494 1 1  77 ASN HB3  H  37.025 53.970 -26.125 1.00 . A A .  77 ASN HB3  1 1 
        7 19495 1 1  77 ASN HD21 H  35.103 51.755 -27.154 1.00 . A A .  77 ASN HD21 1 1 
        7 19496 1 1  77 ASN HD22 H  35.943 51.089 -28.472 1.00 . A A .  77 ASN HD22 1 1 
        7 19497 1 1  77 ASN N    N  39.484 52.912 -25.803 1.00 . A A .  77 ASN N    1 1 
        7 19498 1 1  77 ASN ND2  N  35.942 51.609 -27.641 1.00 . A A .  77 ASN ND2  1 1 
        7 19499 1 1  77 ASN O    O  37.557 50.698 -23.737 1.00 . A A .  77 ASN O    1 1 
        7 19500 1 1  77 ASN OD1  O  38.092 51.928 -27.795 1.00 . A A .  77 ASN OD1  1 1 
        7 19501 1 1  78 GLY C    C  38.016 48.078 -26.013 1.00 . A A .  78 GLY C    1 1 
        7 19502 1 1  78 GLY CA   C  38.994 48.840 -25.113 1.00 . A A .  78 GLY CA   1 1 
        7 19503 1 1  78 GLY H    H  39.496 50.669 -26.149 1.00 . A A .  78 GLY H    1 1 
        7 19504 1 1  78 GLY HA2  H  39.993 48.463 -25.278 1.00 . A A .  78 GLY HA2  1 1 
        7 19505 1 1  78 GLY HA3  H  38.722 48.679 -24.080 1.00 . A A .  78 GLY HA3  1 1 
        7 19506 1 1  78 GLY N    N  38.967 50.305 -25.407 1.00 . A A .  78 GLY N    1 1 
        7 19507 1 1  78 GLY O    O  37.928 46.869 -25.940 1.00 . A A .  78 GLY O    1 1 
        7 19508 1 1  79 PHE C    C  36.366 48.733 -29.142 1.00 . A A .  79 PHE C    1 1 
        7 19509 1 1  79 PHE CA   C  36.330 48.129 -27.748 1.00 . A A .  79 PHE CA   1 1 
        7 19510 1 1  79 PHE CB   C  34.916 48.317 -27.177 1.00 . A A .  79 PHE CB   1 1 
        7 19511 1 1  79 PHE CD1  C  34.792 46.575 -25.344 1.00 . A A .  79 PHE CD1  1 1 
        7 19512 1 1  79 PHE CD2  C  34.973 48.868 -24.707 1.00 . A A .  79 PHE CD2  1 1 
        7 19513 1 1  79 PHE CE1  C  34.761 46.210 -24.014 1.00 . A A .  79 PHE CE1  1 1 
        7 19514 1 1  79 PHE CE2  C  34.942 48.498 -23.377 1.00 . A A .  79 PHE CE2  1 1 
        7 19515 1 1  79 PHE CG   C  34.897 47.909 -25.704 1.00 . A A .  79 PHE CG   1 1 
        7 19516 1 1  79 PHE CZ   C  34.835 47.170 -23.033 1.00 . A A .  79 PHE CZ   1 1 
        7 19517 1 1  79 PHE H    H  37.409 49.776 -26.865 1.00 . A A .  79 PHE H    1 1 
        7 19518 1 1  79 PHE HA   H  36.577 47.071 -27.819 1.00 . A A .  79 PHE HA   1 1 
        7 19519 1 1  79 PHE HB2  H  34.621 49.353 -27.264 1.00 . A A .  79 PHE HB2  1 1 
        7 19520 1 1  79 PHE HB3  H  34.215 47.703 -27.727 1.00 . A A .  79 PHE HB3  1 1 
        7 19521 1 1  79 PHE HD1  H  34.734 45.816 -26.111 1.00 . A A .  79 PHE HD1  1 1 
        7 19522 1 1  79 PHE HD2  H  35.059 49.912 -24.972 1.00 . A A .  79 PHE HD2  1 1 
        7 19523 1 1  79 PHE HE1  H  34.677 45.167 -23.742 1.00 . A A .  79 PHE HE1  1 1 
        7 19524 1 1  79 PHE HE2  H  34.999 49.252 -22.607 1.00 . A A .  79 PHE HE2  1 1 
        7 19525 1 1  79 PHE HZ   H  34.808 46.883 -21.992 1.00 . A A .  79 PHE HZ   1 1 
        7 19526 1 1  79 PHE N    N  37.304 48.801 -26.842 1.00 . A A .  79 PHE N    1 1 
        7 19527 1 1  79 PHE O    O  36.474 49.934 -29.303 1.00 . A A .  79 PHE O    1 1 
        7 19528 1 1  80 ILE C    C  34.868 48.490 -32.032 1.00 . A A .  80 ILE C    1 1 
        7 19529 1 1  80 ILE CA   C  36.299 48.368 -31.521 1.00 . A A .  80 ILE CA   1 1 
        7 19530 1 1  80 ILE CB   C  37.071 47.343 -32.370 1.00 . A A .  80 ILE CB   1 1 
        7 19531 1 1  80 ILE CD1  C  39.233 46.158 -32.653 1.00 . A A .  80 ILE CD1  1 1 
        7 19532 1 1  80 ILE CG1  C  38.525 47.307 -31.931 1.00 . A A .  80 ILE CG1  1 1 
        7 19533 1 1  80 ILE CG2  C  37.029 47.760 -33.855 1.00 . A A .  80 ILE CG2  1 1 
        7 19534 1 1  80 ILE H    H  36.193 46.924 -29.940 1.00 . A A .  80 ILE H    1 1 
        7 19535 1 1  80 ILE HA   H  36.777 49.347 -31.555 1.00 . A A .  80 ILE HA   1 1 
        7 19536 1 1  80 ILE HB   H  36.635 46.359 -32.229 1.00 . A A .  80 ILE HB   1 1 
        7 19537 1 1  80 ILE HD11 H  38.742 45.224 -32.421 1.00 . A A .  80 ILE HD11 1 1 
        7 19538 1 1  80 ILE HD12 H  40.262 46.107 -32.332 1.00 . A A .  80 ILE HD12 1 1 
        7 19539 1 1  80 ILE HD13 H  39.201 46.322 -33.719 1.00 . A A .  80 ILE HD13 1 1 
        7 19540 1 1  80 ILE HG12 H  39.004 48.242 -32.181 1.00 . A A .  80 ILE HG12 1 1 
        7 19541 1 1  80 ILE HG13 H  38.580 47.154 -30.864 1.00 . A A .  80 ILE HG13 1 1 
        7 19542 1 1  80 ILE HG21 H  37.150 46.887 -34.479 1.00 . A A .  80 ILE HG21 1 1 
        7 19543 1 1  80 ILE HG22 H  37.829 48.453 -34.059 1.00 . A A .  80 ILE HG22 1 1 
        7 19544 1 1  80 ILE HG23 H  36.088 48.228 -34.083 1.00 . A A .  80 ILE HG23 1 1 
        7 19545 1 1  80 ILE N    N  36.277 47.883 -30.125 1.00 . A A .  80 ILE N    1 1 
        7 19546 1 1  80 ILE O    O  34.082 47.573 -31.900 1.00 . A A .  80 ILE O    1 1 
        7 19547 1 1  81 HIS C    C  33.062 49.320 -34.563 1.00 . A A .  81 HIS C    1 1 
        7 19548 1 1  81 HIS CA   C  33.173 49.801 -33.126 1.00 . A A .  81 HIS CA   1 1 
        7 19549 1 1  81 HIS CB   C  32.831 51.298 -33.073 1.00 . A A .  81 HIS CB   1 1 
        7 19550 1 1  81 HIS CD2  C  31.619 52.740 -31.225 1.00 . A A .  81 HIS CD2  1 1 
        7 19551 1 1  81 HIS CE1  C  32.048 51.484 -29.614 1.00 . A A .  81 HIS CE1  1 1 
        7 19552 1 1  81 HIS CG   C  32.349 51.651 -31.665 1.00 . A A .  81 HIS CG   1 1 
        7 19553 1 1  81 HIS H    H  35.215 50.332 -32.694 1.00 . A A .  81 HIS H    1 1 
        7 19554 1 1  81 HIS HA   H  32.483 49.227 -32.507 1.00 . A A .  81 HIS HA   1 1 
        7 19555 1 1  81 HIS HB2  H  33.708 51.883 -33.309 1.00 . A A .  81 HIS HB2  1 1 
        7 19556 1 1  81 HIS HB3  H  32.050 51.521 -33.784 1.00 . A A .  81 HIS HB3  1 1 
        7 19557 1 1  81 HIS HD1  H  33.061 50.117 -30.648 1.00 . A A .  81 HIS HD1  1 1 
        7 19558 1 1  81 HIS HD2  H  31.264 53.548 -31.848 1.00 . A A .  81 HIS HD2  1 1 
        7 19559 1 1  81 HIS HE1  H  32.111 51.050 -28.627 1.00 . A A .  81 HIS HE1  1 1 
        7 19560 1 1  81 HIS N    N  34.551 49.616 -32.607 1.00 . A A .  81 HIS N    1 1 
        7 19561 1 1  81 HIS ND1  N  32.561 50.960 -30.648 1.00 . A A .  81 HIS ND1  1 1 
        7 19562 1 1  81 HIS NE2  N  31.422 52.630 -29.883 1.00 . A A .  81 HIS NE2  1 1 
        7 19563 1 1  81 HIS O    O  34.052 49.186 -35.253 1.00 . A A .  81 HIS O    1 1 
        7 19564 1 1  82 PHE C    C  32.528 49.357 -37.351 1.00 . A A .  82 PHE C    1 1 
        7 19565 1 1  82 PHE CA   C  31.650 48.587 -36.376 1.00 . A A .  82 PHE CA   1 1 
        7 19566 1 1  82 PHE CB   C  30.177 48.802 -36.755 1.00 . A A .  82 PHE CB   1 1 
        7 19567 1 1  82 PHE CD1  C  30.205 46.908 -38.438 1.00 . A A .  82 PHE CD1  1 1 
        7 19568 1 1  82 PHE CD2  C  29.418 49.043 -39.160 1.00 . A A .  82 PHE CD2  1 1 
        7 19569 1 1  82 PHE CE1  C  29.980 46.399 -39.700 1.00 . A A .  82 PHE CE1  1 1 
        7 19570 1 1  82 PHE CE2  C  29.195 48.530 -40.422 1.00 . A A .  82 PHE CE2  1 1 
        7 19571 1 1  82 PHE CG   C  29.926 48.236 -38.155 1.00 . A A .  82 PHE CG   1 1 
        7 19572 1 1  82 PHE CZ   C  29.475 47.210 -40.691 1.00 . A A .  82 PHE CZ   1 1 
        7 19573 1 1  82 PHE H    H  31.084 49.183 -34.389 1.00 . A A .  82 PHE H    1 1 
        7 19574 1 1  82 PHE HA   H  31.910 47.531 -36.427 1.00 . A A .  82 PHE HA   1 1 
        7 19575 1 1  82 PHE HB2  H  29.539 48.296 -36.046 1.00 . A A .  82 PHE HB2  1 1 
        7 19576 1 1  82 PHE HB3  H  29.948 49.858 -36.750 1.00 . A A .  82 PHE HB3  1 1 
        7 19577 1 1  82 PHE HD1  H  30.603 46.267 -37.664 1.00 . A A .  82 PHE HD1  1 1 
        7 19578 1 1  82 PHE HD2  H  29.194 50.080 -38.954 1.00 . A A .  82 PHE HD2  1 1 
        7 19579 1 1  82 PHE HE1  H  30.198 45.361 -39.911 1.00 . A A .  82 PHE HE1  1 1 
        7 19580 1 1  82 PHE HE2  H  28.797 49.165 -41.199 1.00 . A A .  82 PHE HE2  1 1 
        7 19581 1 1  82 PHE HZ   H  29.300 46.810 -41.678 1.00 . A A .  82 PHE HZ   1 1 
        7 19582 1 1  82 PHE N    N  31.852 49.062 -34.986 1.00 . A A .  82 PHE N    1 1 
        7 19583 1 1  82 PHE O    O  33.313 48.775 -38.061 1.00 . A A .  82 PHE O    1 1 
        7 19584 1 1  83 GLU C    C  34.700 51.203 -38.070 1.00 . A A .  83 GLU C    1 1 
        7 19585 1 1  83 GLU CA   C  33.210 51.468 -38.294 1.00 . A A .  83 GLU CA   1 1 
        7 19586 1 1  83 GLU CB   C  32.917 52.955 -38.031 1.00 . A A .  83 GLU CB   1 1 
        7 19587 1 1  83 GLU CD   C  34.552 53.687 -39.767 1.00 . A A .  83 GLU CD   1 1 
        7 19588 1 1  83 GLU CG   C  33.087 53.743 -39.332 1.00 . A A .  83 GLU CG   1 1 
        7 19589 1 1  83 GLU H    H  31.735 51.088 -36.772 1.00 . A A .  83 GLU H    1 1 
        7 19590 1 1  83 GLU HA   H  32.955 51.199 -39.317 1.00 . A A .  83 GLU HA   1 1 
        7 19591 1 1  83 GLU HB2  H  31.903 53.068 -37.672 1.00 . A A .  83 GLU HB2  1 1 
        7 19592 1 1  83 GLU HB3  H  33.599 53.334 -37.287 1.00 . A A .  83 GLU HB3  1 1 
        7 19593 1 1  83 GLU HG2  H  32.469 53.311 -40.105 1.00 . A A .  83 GLU HG2  1 1 
        7 19594 1 1  83 GLU HG3  H  32.799 54.772 -39.177 1.00 . A A .  83 GLU HG3  1 1 
        7 19595 1 1  83 GLU N    N  32.383 50.656 -37.366 1.00 . A A .  83 GLU N    1 1 
        7 19596 1 1  83 GLU O    O  35.461 51.083 -39.010 1.00 . A A .  83 GLU O    1 1 
        7 19597 1 1  83 GLU OE1  O  35.325 54.406 -39.155 1.00 . A A .  83 GLU OE1  1 1 
        7 19598 1 1  83 GLU OE2  O  34.815 52.929 -40.685 1.00 . A A .  83 GLU OE2  1 1 
        7 19599 1 1  84 GLU C    C  36.927 49.471 -37.010 1.00 . A A .  84 GLU C    1 1 
        7 19600 1 1  84 GLU CA   C  36.522 50.864 -36.531 1.00 . A A .  84 GLU CA   1 1 
        7 19601 1 1  84 GLU CB   C  36.726 50.937 -35.005 1.00 . A A .  84 GLU CB   1 1 
        7 19602 1 1  84 GLU CD   C  36.797 52.453 -33.018 1.00 . A A .  84 GLU CD   1 1 
        7 19603 1 1  84 GLU CG   C  36.669 52.397 -34.547 1.00 . A A .  84 GLU CG   1 1 
        7 19604 1 1  84 GLU H    H  34.445 51.232 -36.098 1.00 . A A .  84 GLU H    1 1 
        7 19605 1 1  84 GLU HA   H  37.133 51.610 -37.041 1.00 . A A .  84 GLU HA   1 1 
        7 19606 1 1  84 GLU HB2  H  35.952 50.374 -34.510 1.00 . A A .  84 GLU HB2  1 1 
        7 19607 1 1  84 GLU HB3  H  37.686 50.518 -34.750 1.00 . A A .  84 GLU HB3  1 1 
        7 19608 1 1  84 GLU HG2  H  37.481 52.954 -34.993 1.00 . A A .  84 GLU HG2  1 1 
        7 19609 1 1  84 GLU HG3  H  35.729 52.838 -34.843 1.00 . A A .  84 GLU HG3  1 1 
        7 19610 1 1  84 GLU N    N  35.089 51.121 -36.826 1.00 . A A .  84 GLU N    1 1 
        7 19611 1 1  84 GLU O    O  38.023 49.272 -37.509 1.00 . A A .  84 GLU O    1 1 
        7 19612 1 1  84 GLU OE1  O  35.878 51.966 -32.377 1.00 . A A .  84 GLU OE1  1 1 
        7 19613 1 1  84 GLU OE2  O  37.807 52.977 -32.576 1.00 . A A .  84 GLU OE2  1 1 
        7 19614 1 1  85 PHE C    C  36.712 47.122 -38.775 1.00 . A A .  85 PHE C    1 1 
        7 19615 1 1  85 PHE CA   C  36.357 47.151 -37.298 1.00 . A A .  85 PHE CA   1 1 
        7 19616 1 1  85 PHE CB   C  35.132 46.253 -37.070 1.00 . A A .  85 PHE CB   1 1 
        7 19617 1 1  85 PHE CD1  C  36.438 44.084 -37.178 1.00 . A A .  85 PHE CD1  1 1 
        7 19618 1 1  85 PHE CD2  C  34.646 44.395 -38.724 1.00 . A A .  85 PHE CD2  1 1 
        7 19619 1 1  85 PHE CE1  C  36.696 42.846 -37.729 1.00 . A A .  85 PHE CE1  1 1 
        7 19620 1 1  85 PHE CE2  C  34.908 43.156 -39.271 1.00 . A A .  85 PHE CE2  1 1 
        7 19621 1 1  85 PHE CG   C  35.410 44.872 -37.671 1.00 . A A .  85 PHE CG   1 1 
        7 19622 1 1  85 PHE CZ   C  35.933 42.384 -38.775 1.00 . A A .  85 PHE CZ   1 1 
        7 19623 1 1  85 PHE H    H  35.164 48.730 -36.453 1.00 . A A .  85 PHE H    1 1 
        7 19624 1 1  85 PHE HA   H  37.208 46.791 -36.727 1.00 . A A .  85 PHE HA   1 1 
        7 19625 1 1  85 PHE HB2  H  34.943 46.151 -36.011 1.00 . A A .  85 PHE HB2  1 1 
        7 19626 1 1  85 PHE HB3  H  34.267 46.683 -37.548 1.00 . A A .  85 PHE HB3  1 1 
        7 19627 1 1  85 PHE HD1  H  37.041 44.442 -36.357 1.00 . A A .  85 PHE HD1  1 1 
        7 19628 1 1  85 PHE HD2  H  33.839 44.997 -39.117 1.00 . A A .  85 PHE HD2  1 1 
        7 19629 1 1  85 PHE HE1  H  37.502 42.240 -37.341 1.00 . A A .  85 PHE HE1  1 1 
        7 19630 1 1  85 PHE HE2  H  34.309 42.793 -40.094 1.00 . A A .  85 PHE HE2  1 1 
        7 19631 1 1  85 PHE HZ   H  36.137 41.415 -39.207 1.00 . A A .  85 PHE HZ   1 1 
        7 19632 1 1  85 PHE N    N  36.035 48.528 -36.856 1.00 . A A .  85 PHE N    1 1 
        7 19633 1 1  85 PHE O    O  37.804 46.729 -39.144 1.00 . A A .  85 PHE O    1 1 
        7 19634 1 1  86 ILE C    C  37.384 48.272 -41.332 1.00 . A A .  86 ILE C    1 1 
        7 19635 1 1  86 ILE CA   C  36.088 47.531 -41.053 1.00 . A A .  86 ILE CA   1 1 
        7 19636 1 1  86 ILE CB   C  34.945 48.200 -41.810 1.00 . A A .  86 ILE CB   1 1 
        7 19637 1 1  86 ILE CD1  C  33.190 49.961 -41.690 1.00 . A A .  86 ILE CD1  1 1 
        7 19638 1 1  86 ILE CG1  C  34.514 49.470 -41.097 1.00 . A A .  86 ILE CG1  1 1 
        7 19639 1 1  86 ILE CG2  C  33.768 47.211 -41.846 1.00 . A A .  86 ILE CG2  1 1 
        7 19640 1 1  86 ILE H    H  34.927 47.851 -39.271 1.00 . A A .  86 ILE H    1 1 
        7 19641 1 1  86 ILE HA   H  36.196 46.501 -41.372 1.00 . A A .  86 ILE HA   1 1 
        7 19642 1 1  86 ILE HB   H  35.276 48.447 -42.818 1.00 . A A .  86 ILE HB   1 1 
        7 19643 1 1  86 ILE HD11 H  32.367 49.417 -41.252 1.00 . A A .  86 ILE HD11 1 1 
        7 19644 1 1  86 ILE HD12 H  33.190 49.807 -42.758 1.00 . A A .  86 ILE HD12 1 1 
        7 19645 1 1  86 ILE HD13 H  33.066 51.015 -41.487 1.00 . A A .  86 ILE HD13 1 1 
        7 19646 1 1  86 ILE HG12 H  34.390 49.270 -40.052 1.00 . A A .  86 ILE HG12 1 1 
        7 19647 1 1  86 ILE HG13 H  35.272 50.229 -41.223 1.00 . A A .  86 ILE HG13 1 1 
        7 19648 1 1  86 ILE HG21 H  33.448 46.991 -40.839 1.00 . A A .  86 ILE HG21 1 1 
        7 19649 1 1  86 ILE HG22 H  34.080 46.294 -42.327 1.00 . A A .  86 ILE HG22 1 1 
        7 19650 1 1  86 ILE HG23 H  32.947 47.636 -42.396 1.00 . A A .  86 ILE HG23 1 1 
        7 19651 1 1  86 ILE N    N  35.792 47.540 -39.604 1.00 . A A .  86 ILE N    1 1 
        7 19652 1 1  86 ILE O    O  38.112 47.926 -42.242 1.00 . A A .  86 ILE O    1 1 
        7 19653 1 1  87 THR C    C  40.080 49.076 -40.843 1.00 . A A .  87 THR C    1 1 
        7 19654 1 1  87 THR CA   C  38.910 50.041 -40.767 1.00 . A A .  87 THR CA   1 1 
        7 19655 1 1  87 THR CB   C  39.130 50.997 -39.591 1.00 . A A .  87 THR CB   1 1 
        7 19656 1 1  87 THR CG2  C  39.904 52.244 -40.042 1.00 . A A .  87 THR CG2  1 1 
        7 19657 1 1  87 THR H    H  37.040 49.540 -39.824 1.00 . A A .  87 THR H    1 1 
        7 19658 1 1  87 THR HA   H  38.835 50.587 -41.709 1.00 . A A .  87 THR HA   1 1 
        7 19659 1 1  87 THR HB   H  39.594 50.496 -38.746 1.00 . A A .  87 THR HB   1 1 
        7 19660 1 1  87 THR HG1  H  37.925 52.413 -39.049 1.00 . A A .  87 THR HG1  1 1 
        7 19661 1 1  87 THR HG21 H  40.772 51.947 -40.612 1.00 . A A .  87 THR HG21 1 1 
        7 19662 1 1  87 THR HG22 H  40.220 52.810 -39.178 1.00 . A A .  87 THR HG22 1 1 
        7 19663 1 1  87 THR HG23 H  39.269 52.863 -40.658 1.00 . A A .  87 THR HG23 1 1 
        7 19664 1 1  87 THR N    N  37.657 49.284 -40.545 1.00 . A A .  87 THR N    1 1 
        7 19665 1 1  87 THR O    O  40.818 49.059 -41.813 1.00 . A A .  87 THR O    1 1 
        7 19666 1 1  87 THR OG1  O  37.847 51.478 -39.251 1.00 . A A .  87 THR OG1  1 1 
        7 19667 1 1  88 VAL C    C  41.285 46.462 -41.074 1.00 . A A .  88 VAL C    1 1 
        7 19668 1 1  88 VAL CA   C  41.354 47.311 -39.813 1.00 . A A .  88 VAL CA   1 1 
        7 19669 1 1  88 VAL CB   C  41.216 46.401 -38.584 1.00 . A A .  88 VAL CB   1 1 
        7 19670 1 1  88 VAL CG1  C  42.439 45.482 -38.495 1.00 . A A .  88 VAL CG1  1 1 
        7 19671 1 1  88 VAL CG2  C  41.144 47.269 -37.326 1.00 . A A .  88 VAL CG2  1 1 
        7 19672 1 1  88 VAL H    H  39.618 48.334 -39.045 1.00 . A A .  88 VAL H    1 1 
        7 19673 1 1  88 VAL HA   H  42.301 47.852 -39.796 1.00 . A A .  88 VAL HA   1 1 
        7 19674 1 1  88 VAL HB   H  40.318 45.808 -38.668 1.00 . A A .  88 VAL HB   1 1 
        7 19675 1 1  88 VAL HG11 H  42.129 44.452 -38.584 1.00 . A A .  88 VAL HG11 1 1 
        7 19676 1 1  88 VAL HG12 H  42.935 45.623 -37.545 1.00 . A A .  88 VAL HG12 1 1 
        7 19677 1 1  88 VAL HG13 H  43.129 45.714 -39.293 1.00 . A A .  88 VAL HG13 1 1 
        7 19678 1 1  88 VAL HG21 H  40.262 47.892 -37.361 1.00 . A A .  88 VAL HG21 1 1 
        7 19679 1 1  88 VAL HG22 H  42.020 47.899 -37.267 1.00 . A A .  88 VAL HG22 1 1 
        7 19680 1 1  88 VAL HG23 H  41.100 46.640 -36.449 1.00 . A A .  88 VAL HG23 1 1 
        7 19681 1 1  88 VAL N    N  40.236 48.283 -39.811 1.00 . A A .  88 VAL N    1 1 
        7 19682 1 1  88 VAL O    O  42.231 46.392 -41.833 1.00 . A A .  88 VAL O    1 1 
        7 19683 1 1  89 LEU C    C  40.618 45.608 -43.695 1.00 . A A .  89 LEU C    1 1 
        7 19684 1 1  89 LEU CA   C  39.972 44.965 -42.472 1.00 . A A .  89 LEU CA   1 1 
        7 19685 1 1  89 LEU CB   C  38.459 44.841 -42.742 1.00 . A A .  89 LEU CB   1 1 
        7 19686 1 1  89 LEU CD1  C  38.254 43.170 -40.905 1.00 . A A .  89 LEU CD1  1 1 
        7 19687 1 1  89 LEU CD2  C  36.473 43.340 -42.639 1.00 . A A .  89 LEU CD2  1 1 
        7 19688 1 1  89 LEU CG   C  37.978 43.437 -42.382 1.00 . A A .  89 LEU CG   1 1 
        7 19689 1 1  89 LEU H    H  39.432 45.903 -40.601 1.00 . A A .  89 LEU H    1 1 
        7 19690 1 1  89 LEU HA   H  40.421 43.990 -42.294 1.00 . A A .  89 LEU HA   1 1 
        7 19691 1 1  89 LEU HB2  H  37.936 45.561 -42.148 1.00 . A A .  89 LEU HB2  1 1 
        7 19692 1 1  89 LEU HB3  H  38.259 45.034 -43.786 1.00 . A A .  89 LEU HB3  1 1 
        7 19693 1 1  89 LEU HD11 H  37.608 42.382 -40.552 1.00 . A A .  89 LEU HD11 1 1 
        7 19694 1 1  89 LEU HD12 H  38.068 44.067 -40.333 1.00 . A A .  89 LEU HD12 1 1 
        7 19695 1 1  89 LEU HD13 H  39.283 42.873 -40.775 1.00 . A A .  89 LEU HD13 1 1 
        7 19696 1 1  89 LEU HD21 H  36.230 43.818 -43.576 1.00 . A A .  89 LEU HD21 1 1 
        7 19697 1 1  89 LEU HD22 H  35.933 43.829 -41.840 1.00 . A A .  89 LEU HD22 1 1 
        7 19698 1 1  89 LEU HD23 H  36.177 42.302 -42.683 1.00 . A A .  89 LEU HD23 1 1 
        7 19699 1 1  89 LEU HG   H  38.491 42.714 -42.983 1.00 . A A .  89 LEU HG   1 1 
        7 19700 1 1  89 LEU N    N  40.153 45.825 -41.264 1.00 . A A .  89 LEU N    1 1 
        7 19701 1 1  89 LEU O    O  41.405 44.993 -44.387 1.00 . A A .  89 LEU O    1 1 
        7 19702 1 1  90 SER C    C  42.350 47.468 -45.108 1.00 . A A .  90 SER C    1 1 
        7 19703 1 1  90 SER CA   C  40.831 47.555 -45.103 1.00 . A A .  90 SER CA   1 1 
        7 19704 1 1  90 SER CB   C  40.423 49.031 -45.009 1.00 . A A .  90 SER CB   1 1 
        7 19705 1 1  90 SER H    H  39.619 47.292 -43.350 1.00 . A A .  90 SER H    1 1 
        7 19706 1 1  90 SER HA   H  40.447 47.105 -46.018 1.00 . A A .  90 SER HA   1 1 
        7 19707 1 1  90 SER HB2  H  41.010 49.543 -44.260 1.00 . A A .  90 SER HB2  1 1 
        7 19708 1 1  90 SER HB3  H  40.525 49.520 -45.967 1.00 . A A .  90 SER HB3  1 1 
        7 19709 1 1  90 SER HG   H  38.989 49.361 -43.737 1.00 . A A .  90 SER HG   1 1 
        7 19710 1 1  90 SER N    N  40.261 46.841 -43.937 1.00 . A A .  90 SER N    1 1 
        7 19711 1 1  90 SER O    O  42.938 46.872 -45.990 1.00 . A A .  90 SER O    1 1 
        7 19712 1 1  90 SER OG   O  39.058 48.990 -44.621 1.00 . A A .  90 SER OG   1 1 
        7 19713 1 1  91 THR C    C  44.953 46.594 -44.222 1.00 . A A .  91 THR C    1 1 
        7 19714 1 1  91 THR CA   C  44.447 48.024 -44.059 1.00 . A A .  91 THR CA   1 1 
        7 19715 1 1  91 THR CB   C  44.894 48.557 -42.692 1.00 . A A .  91 THR CB   1 1 
        7 19716 1 1  91 THR CG2  C  46.353 49.039 -42.743 1.00 . A A .  91 THR CG2  1 1 
        7 19717 1 1  91 THR H    H  42.450 48.537 -43.428 1.00 . A A .  91 THR H    1 1 
        7 19718 1 1  91 THR HA   H  44.852 48.637 -44.865 1.00 . A A .  91 THR HA   1 1 
        7 19719 1 1  91 THR HB   H  44.716 47.836 -41.898 1.00 . A A .  91 THR HB   1 1 
        7 19720 1 1  91 THR HG1  H  43.864 49.751 -41.563 1.00 . A A .  91 THR HG1  1 1 
        7 19721 1 1  91 THR HG21 H  47.020 48.197 -42.629 1.00 . A A .  91 THR HG21 1 1 
        7 19722 1 1  91 THR HG22 H  46.532 49.745 -41.945 1.00 . A A .  91 THR HG22 1 1 
        7 19723 1 1  91 THR HG23 H  46.545 49.519 -43.692 1.00 . A A .  91 THR HG23 1 1 
        7 19724 1 1  91 THR N    N  42.965 48.066 -44.121 1.00 . A A .  91 THR N    1 1 
        7 19725 1 1  91 THR O    O  46.112 46.375 -44.519 1.00 . A A .  91 THR O    1 1 
        7 19726 1 1  91 THR OG1  O  44.139 49.732 -42.484 1.00 . A A .  91 THR OG1  1 1 
        7 19727 1 1  92 THR C    C  44.106 43.684 -45.545 1.00 . A A .  92 THR C    1 1 
        7 19728 1 1  92 THR CA   C  44.477 44.224 -44.163 1.00 . A A .  92 THR CA   1 1 
        7 19729 1 1  92 THR CB   C  43.737 43.409 -43.095 1.00 . A A .  92 THR CB   1 1 
        7 19730 1 1  92 THR CG2  C  43.619 41.936 -43.515 1.00 . A A .  92 THR CG2  1 1 
        7 19731 1 1  92 THR H    H  43.148 45.876 -43.786 1.00 . A A .  92 THR H    1 1 
        7 19732 1 1  92 THR HA   H  45.555 44.147 -44.029 1.00 . A A .  92 THR HA   1 1 
        7 19733 1 1  92 THR HB   H  42.778 43.853 -42.840 1.00 . A A .  92 THR HB   1 1 
        7 19734 1 1  92 THR HG1  H  44.088 43.662 -41.207 1.00 . A A .  92 THR HG1  1 1 
        7 19735 1 1  92 THR HG21 H  42.938 41.847 -44.347 1.00 . A A .  92 THR HG21 1 1 
        7 19736 1 1  92 THR HG22 H  43.248 41.349 -42.687 1.00 . A A .  92 THR HG22 1 1 
        7 19737 1 1  92 THR HG23 H  44.589 41.563 -43.808 1.00 . A A .  92 THR HG23 1 1 
        7 19738 1 1  92 THR N    N  44.071 45.647 -44.025 1.00 . A A .  92 THR N    1 1 
        7 19739 1 1  92 THR O    O  44.525 42.608 -45.925 1.00 . A A .  92 THR O    1 1 
        7 19740 1 1  92 THR OG1  O  44.598 43.391 -41.976 1.00 . A A .  92 THR OG1  1 1 
        7 19741 1 1  93 SER C    C  43.985 44.343 -48.664 1.00 . A A .  93 SER C    1 1 
        7 19742 1 1  93 SER CA   C  42.923 43.988 -47.626 1.00 . A A .  93 SER CA   1 1 
        7 19743 1 1  93 SER CB   C  41.609 44.693 -48.000 1.00 . A A .  93 SER CB   1 1 
        7 19744 1 1  93 SER H    H  43.015 45.303 -45.925 1.00 . A A .  93 SER H    1 1 
        7 19745 1 1  93 SER HA   H  42.790 42.906 -47.612 1.00 . A A .  93 SER HA   1 1 
        7 19746 1 1  93 SER HB2  H  40.851 44.513 -47.250 1.00 . A A .  93 SER HB2  1 1 
        7 19747 1 1  93 SER HB3  H  41.766 45.754 -48.129 1.00 . A A .  93 SER HB3  1 1 
        7 19748 1 1  93 SER HG   H  41.695 44.558 -49.938 1.00 . A A .  93 SER HG   1 1 
        7 19749 1 1  93 SER N    N  43.329 44.443 -46.272 1.00 . A A .  93 SER N    1 1 
        7 19750 1 1  93 SER O    O  44.822 43.529 -49.000 1.00 . A A .  93 SER O    1 1 
        7 19751 1 1  93 SER OG   O  41.232 44.098 -49.233 1.00 . A A .  93 SER OG   1 1 
        7 19752 1 1  94 ARG C    C  45.222 47.467 -50.073 1.00 . A A .  94 ARG C    1 1 
        7 19753 1 1  94 ARG CA   C  44.937 45.970 -50.170 1.00 . A A .  94 ARG CA   1 1 
        7 19754 1 1  94 ARG CB   C  44.365 45.665 -51.564 1.00 . A A .  94 ARG CB   1 1 
        7 19755 1 1  94 ARG CD   C  45.009 45.065 -53.898 1.00 . A A .  94 ARG CD   1 1 
        7 19756 1 1  94 ARG CG   C  45.499 45.694 -52.592 1.00 . A A .  94 ARG CG   1 1 
        7 19757 1 1  94 ARG CZ   C  43.109 45.352 -55.352 1.00 . A A .  94 ARG CZ   1 1 
        7 19758 1 1  94 ARG H    H  43.243 46.180 -48.854 1.00 . A A .  94 ARG H    1 1 
        7 19759 1 1  94 ARG HA   H  45.862 45.421 -50.001 1.00 . A A .  94 ARG HA   1 1 
        7 19760 1 1  94 ARG HB2  H  43.903 44.688 -51.560 1.00 . A A .  94 ARG HB2  1 1 
        7 19761 1 1  94 ARG HB3  H  43.623 46.405 -51.822 1.00 . A A .  94 ARG HB3  1 1 
        7 19762 1 1  94 ARG HD2  H  45.800 45.077 -54.632 1.00 . A A .  94 ARG HD2  1 1 
        7 19763 1 1  94 ARG HD3  H  44.700 44.045 -53.721 1.00 . A A .  94 ARG HD3  1 1 
        7 19764 1 1  94 ARG HE   H  43.650 46.733 -54.031 1.00 . A A .  94 ARG HE   1 1 
        7 19765 1 1  94 ARG HG2  H  45.800 46.716 -52.773 1.00 . A A .  94 ARG HG2  1 1 
        7 19766 1 1  94 ARG HG3  H  46.346 45.137 -52.216 1.00 . A A .  94 ARG HG3  1 1 
        7 19767 1 1  94 ARG HH11 H  41.884 44.433 -54.063 1.00 . A A .  94 ARG HH11 1 1 
        7 19768 1 1  94 ARG HH12 H  41.506 44.220 -55.739 1.00 . A A .  94 ARG HH12 1 1 
        7 19769 1 1  94 ARG HH21 H  44.204 46.186 -56.806 1.00 . A A .  94 ARG HH21 1 1 
        7 19770 1 1  94 ARG HH22 H  42.855 45.238 -57.334 1.00 . A A .  94 ARG HH22 1 1 
        7 19771 1 1  94 ARG N    N  43.934 45.553 -49.153 1.00 . A A .  94 ARG N    1 1 
        7 19772 1 1  94 ARG NE   N  43.851 45.850 -54.405 1.00 . A A .  94 ARG NE   1 1 
        7 19773 1 1  94 ARG NH1  N  42.086 44.611 -55.026 1.00 . A A .  94 ARG NH1  1 1 
        7 19774 1 1  94 ARG NH2  N  43.412 45.613 -56.594 1.00 . A A .  94 ARG NH2  1 1 
        7 19775 1 1  94 ARG O    O  44.575 48.176 -49.329 1.00 . A A .  94 ARG O    1 1 
        7 19776 1 1  95 GLY C    C  48.018 49.597 -51.070 1.00 . A A .  95 GLY C    1 1 
        7 19777 1 1  95 GLY CA   C  46.528 49.375 -50.787 1.00 . A A .  95 GLY CA   1 1 
        7 19778 1 1  95 GLY H    H  46.688 47.313 -51.413 1.00 . A A .  95 GLY H    1 1 
        7 19779 1 1  95 GLY HA2  H  45.944 49.893 -51.533 1.00 . A A .  95 GLY HA2  1 1 
        7 19780 1 1  95 GLY HA3  H  46.289 49.769 -49.812 1.00 . A A .  95 GLY HA3  1 1 
        7 19781 1 1  95 GLY N    N  46.191 47.921 -50.827 1.00 . A A .  95 GLY N    1 1 
        7 19782 1 1  95 GLY O    O  48.741 48.671 -51.380 1.00 . A A .  95 GLY O    1 1 
        7 19783 1 1  96 THR C    C  50.219 52.545 -50.707 1.00 . A A .  96 THR C    1 1 
        7 19784 1 1  96 THR CA   C  49.870 51.137 -51.212 1.00 . A A .  96 THR CA   1 1 
        7 19785 1 1  96 THR CB   C  50.107 51.055 -52.731 1.00 . A A .  96 THR CB   1 1 
        7 19786 1 1  96 THR CG2  C  49.018 51.826 -53.500 1.00 . A A .  96 THR CG2  1 1 
        7 19787 1 1  96 THR H    H  47.820 51.544 -50.708 1.00 . A A .  96 THR H    1 1 
        7 19788 1 1  96 THR HA   H  50.488 50.410 -50.684 1.00 . A A .  96 THR HA   1 1 
        7 19789 1 1  96 THR HB   H  50.203 50.024 -53.065 1.00 . A A .  96 THR HB   1 1 
        7 19790 1 1  96 THR HG1  H  51.647 51.483 -53.828 1.00 . A A .  96 THR HG1  1 1 
        7 19791 1 1  96 THR HG21 H  48.065 51.693 -53.011 1.00 . A A .  96 THR HG21 1 1 
        7 19792 1 1  96 THR HG22 H  48.952 51.453 -54.510 1.00 . A A .  96 THR HG22 1 1 
        7 19793 1 1  96 THR HG23 H  49.260 52.877 -53.525 1.00 . A A .  96 THR HG23 1 1 
        7 19794 1 1  96 THR N    N  48.442 50.828 -50.956 1.00 . A A .  96 THR N    1 1 
        7 19795 1 1  96 THR O    O  50.184 52.802 -49.519 1.00 . A A .  96 THR O    1 1 
        7 19796 1 1  96 THR OG1  O  51.301 51.769 -52.978 1.00 . A A .  96 THR OG1  1 1 
        7 19797 1 1  97 LEU C    C  51.900 54.789 -50.044 1.00 . A A .  97 LEU C    1 1 
        7 19798 1 1  97 LEU CA   C  50.899 54.805 -51.195 1.00 . A A .  97 LEU CA   1 1 
        7 19799 1 1  97 LEU CB   C  49.616 55.512 -50.730 1.00 . A A .  97 LEU CB   1 1 
        7 19800 1 1  97 LEU CD1  C  47.394 56.371 -51.463 1.00 . A A .  97 LEU CD1  1 1 
        7 19801 1 1  97 LEU CD2  C  49.290 56.284 -53.083 1.00 . A A .  97 LEU CD2  1 1 
        7 19802 1 1  97 LEU CG   C  48.627 55.577 -51.897 1.00 . A A .  97 LEU CG   1 1 
        7 19803 1 1  97 LEU H    H  50.579 53.173 -52.557 1.00 . A A .  97 LEU H    1 1 
        7 19804 1 1  97 LEU HA   H  51.342 55.328 -52.042 1.00 . A A .  97 LEU HA   1 1 
        7 19805 1 1  97 LEU HB2  H  49.176 54.964 -49.910 1.00 . A A .  97 LEU HB2  1 1 
        7 19806 1 1  97 LEU HB3  H  49.853 56.512 -50.402 1.00 . A A .  97 LEU HB3  1 1 
        7 19807 1 1  97 LEU HD11 H  47.013 55.973 -50.533 1.00 . A A .  97 LEU HD11 1 1 
        7 19808 1 1  97 LEU HD12 H  46.627 56.299 -52.220 1.00 . A A .  97 LEU HD12 1 1 
        7 19809 1 1  97 LEU HD13 H  47.659 57.409 -51.322 1.00 . A A .  97 LEU HD13 1 1 
        7 19810 1 1  97 LEU HD21 H  49.753 55.553 -53.730 1.00 . A A .  97 LEU HD21 1 1 
        7 19811 1 1  97 LEU HD22 H  50.044 56.969 -52.724 1.00 . A A .  97 LEU HD22 1 1 
        7 19812 1 1  97 LEU HD23 H  48.547 56.835 -53.641 1.00 . A A .  97 LEU HD23 1 1 
        7 19813 1 1  97 LEU HG   H  48.334 54.577 -52.185 1.00 . A A .  97 LEU HG   1 1 
        7 19814 1 1  97 LEU N    N  50.550 53.424 -51.612 1.00 . A A .  97 LEU N    1 1 
        7 19815 1 1  97 LEU O    O  52.526 53.782 -49.779 1.00 . A A .  97 LEU O    1 1 
        7 19816 1 1  98 GLU C    C  52.285 55.716 -46.911 1.00 . A A .  98 GLU C    1 1 
        7 19817 1 1  98 GLU CA   C  52.990 55.974 -48.240 1.00 . A A .  98 GLU CA   1 1 
        7 19818 1 1  98 GLU CB   C  53.600 57.386 -48.211 1.00 . A A .  98 GLU CB   1 1 
        7 19819 1 1  98 GLU CD   C  55.304 58.841 -47.114 1.00 . A A .  98 GLU CD   1 1 
        7 19820 1 1  98 GLU CG   C  54.618 57.473 -47.072 1.00 . A A .  98 GLU CG   1 1 
        7 19821 1 1  98 GLU H    H  51.501 56.694 -49.624 1.00 . A A .  98 GLU H    1 1 
        7 19822 1 1  98 GLU HA   H  53.765 55.221 -48.382 1.00 . A A .  98 GLU HA   1 1 
        7 19823 1 1  98 GLU HB2  H  54.092 57.587 -49.152 1.00 . A A .  98 GLU HB2  1 1 
        7 19824 1 1  98 GLU HB3  H  52.821 58.115 -48.056 1.00 . A A .  98 GLU HB3  1 1 
        7 19825 1 1  98 GLU HG2  H  54.117 57.355 -46.124 1.00 . A A .  98 GLU HG2  1 1 
        7 19826 1 1  98 GLU HG3  H  55.361 56.697 -47.184 1.00 . A A .  98 GLU HG3  1 1 
        7 19827 1 1  98 GLU N    N  52.031 55.907 -49.377 1.00 . A A .  98 GLU N    1 1 
        7 19828 1 1  98 GLU O    O  52.909 55.331 -45.936 1.00 . A A .  98 GLU O    1 1 
        7 19829 1 1  98 GLU OE1  O  54.572 59.814 -47.054 1.00 . A A .  98 GLU OE1  1 1 
        7 19830 1 1  98 GLU OE2  O  56.521 58.835 -47.205 1.00 . A A .  98 GLU OE2  1 1 
        7 19831 1 1  99 GLU C    C  50.615 54.361 -45.017 1.00 . A A .  99 GLU C    1 1 
        7 19832 1 1  99 GLU CA   C  50.240 55.701 -45.637 1.00 . A A .  99 GLU CA   1 1 
        7 19833 1 1  99 GLU CB   C  48.740 55.693 -45.967 1.00 . A A .  99 GLU CB   1 1 
        7 19834 1 1  99 GLU CD   C  47.063 54.674 -47.509 1.00 . A A .  99 GLU CD   1 1 
        7 19835 1 1  99 GLU CG   C  48.424 54.476 -46.839 1.00 . A A .  99 GLU CG   1 1 
        7 19836 1 1  99 GLU H    H  50.534 56.238 -47.699 1.00 . A A .  99 GLU H    1 1 
        7 19837 1 1  99 GLU HA   H  50.476 56.497 -44.930 1.00 . A A .  99 GLU HA   1 1 
        7 19838 1 1  99 GLU HB2  H  48.168 55.641 -45.053 1.00 . A A .  99 GLU HB2  1 1 
        7 19839 1 1  99 GLU HB3  H  48.480 56.597 -46.497 1.00 . A A .  99 GLU HB3  1 1 
        7 19840 1 1  99 GLU HG2  H  49.184 54.363 -47.600 1.00 . A A .  99 GLU HG2  1 1 
        7 19841 1 1  99 GLU HG3  H  48.396 53.587 -46.228 1.00 . A A .  99 GLU HG3  1 1 
        7 19842 1 1  99 GLU N    N  50.997 55.930 -46.892 1.00 . A A .  99 GLU N    1 1 
        7 19843 1 1  99 GLU O    O  50.587 54.202 -43.812 1.00 . A A .  99 GLU O    1 1 
        7 19844 1 1  99 GLU OE1  O  46.703 55.827 -47.675 1.00 . A A .  99 GLU OE1  1 1 
        7 19845 1 1  99 GLU OE2  O  46.459 53.659 -47.817 1.00 . A A .  99 GLU OE2  1 1 
        7 19846 1 1 100 LYS C    C  52.697 52.144 -44.642 1.00 . A A . 100 LYS C    1 1 
        7 19847 1 1 100 LYS CA   C  51.339 52.086 -45.326 1.00 . A A . 100 LYS CA   1 1 
        7 19848 1 1 100 LYS CB   C  51.425 51.107 -46.507 1.00 . A A . 100 LYS CB   1 1 
        7 19849 1 1 100 LYS CD   C  49.267 49.869 -46.371 1.00 . A A . 100 LYS CD   1 1 
        7 19850 1 1 100 LYS CE   C  49.959 48.521 -46.578 1.00 . A A . 100 LYS CE   1 1 
        7 19851 1 1 100 LYS CG   C  50.038 50.950 -47.130 1.00 . A A . 100 LYS CG   1 1 
        7 19852 1 1 100 LYS H    H  50.967 53.592 -46.816 1.00 . A A . 100 LYS H    1 1 
        7 19853 1 1 100 LYS HA   H  50.591 51.760 -44.604 1.00 . A A . 100 LYS HA   1 1 
        7 19854 1 1 100 LYS HB2  H  52.114 51.489 -47.246 1.00 . A A . 100 LYS HB2  1 1 
        7 19855 1 1 100 LYS HB3  H  51.778 50.147 -46.159 1.00 . A A . 100 LYS HB3  1 1 
        7 19856 1 1 100 LYS HD2  H  49.246 50.109 -45.319 1.00 . A A . 100 LYS HD2  1 1 
        7 19857 1 1 100 LYS HD3  H  48.253 49.818 -46.743 1.00 . A A . 100 LYS HD3  1 1 
        7 19858 1 1 100 LYS HE2  H  50.616 48.579 -47.433 1.00 . A A . 100 LYS HE2  1 1 
        7 19859 1 1 100 LYS HE3  H  50.542 48.276 -45.703 1.00 . A A . 100 LYS HE3  1 1 
        7 19860 1 1 100 LYS HG2  H  49.505 51.886 -47.070 1.00 . A A . 100 LYS HG2  1 1 
        7 19861 1 1 100 LYS HG3  H  50.137 50.665 -48.167 1.00 . A A . 100 LYS HG3  1 1 
        7 19862 1 1 100 LYS HZ1  H  48.340 47.711 -47.607 1.00 . A A . 100 LYS HZ1  1 1 
        7 19863 1 1 100 LYS HZ2  H  48.375 47.324 -45.954 1.00 . A A . 100 LYS HZ2  1 1 
        7 19864 1 1 100 LYS HZ3  H  49.443 46.556 -47.029 1.00 . A A . 100 LYS HZ3  1 1 
        7 19865 1 1 100 LYS N    N  50.959 53.419 -45.851 1.00 . A A . 100 LYS N    1 1 
        7 19866 1 1 100 LYS NZ   N  48.953 47.447 -46.809 1.00 . A A . 100 LYS NZ   1 1 
        7 19867 1 1 100 LYS O    O  52.864 51.662 -43.540 1.00 . A A . 100 LYS O    1 1 
        7 19868 1 1 101 LEU C    C  54.937 53.330 -43.281 1.00 . A A . 101 LEU C    1 1 
        7 19869 1 1 101 LEU CA   C  54.999 52.845 -44.724 1.00 . A A . 101 LEU CA   1 1 
        7 19870 1 1 101 LEU CB   C  55.801 53.861 -45.550 1.00 . A A . 101 LEU CB   1 1 
        7 19871 1 1 101 LEU CD1  C  58.035 52.754 -45.588 1.00 . A A . 101 LEU CD1  1 1 
        7 19872 1 1 101 LEU CD2  C  57.876 55.240 -45.462 1.00 . A A . 101 LEU CD2  1 1 
        7 19873 1 1 101 LEU CG   C  57.233 53.924 -45.017 1.00 . A A . 101 LEU CG   1 1 
        7 19874 1 1 101 LEU H    H  53.459 53.115 -46.197 1.00 . A A . 101 LEU H    1 1 
        7 19875 1 1 101 LEU HA   H  55.475 51.865 -44.749 1.00 . A A . 101 LEU HA   1 1 
        7 19876 1 1 101 LEU HB2  H  55.812 53.557 -46.586 1.00 . A A . 101 LEU HB2  1 1 
        7 19877 1 1 101 LEU HB3  H  55.341 54.836 -45.473 1.00 . A A . 101 LEU HB3  1 1 
        7 19878 1 1 101 LEU HD11 H  57.919 52.722 -46.663 1.00 . A A . 101 LEU HD11 1 1 
        7 19879 1 1 101 LEU HD12 H  57.677 51.827 -45.165 1.00 . A A . 101 LEU HD12 1 1 
        7 19880 1 1 101 LEU HD13 H  59.080 52.874 -45.348 1.00 . A A . 101 LEU HD13 1 1 
        7 19881 1 1 101 LEU HD21 H  58.948 55.173 -45.363 1.00 . A A . 101 LEU HD21 1 1 
        7 19882 1 1 101 LEU HD22 H  57.512 56.049 -44.846 1.00 . A A . 101 LEU HD22 1 1 
        7 19883 1 1 101 LEU HD23 H  57.626 55.437 -46.494 1.00 . A A . 101 LEU HD23 1 1 
        7 19884 1 1 101 LEU HG   H  57.227 53.870 -43.940 1.00 . A A . 101 LEU HG   1 1 
        7 19885 1 1 101 LEU N    N  53.643 52.740 -45.311 1.00 . A A . 101 LEU N    1 1 
        7 19886 1 1 101 LEU O    O  55.425 52.675 -42.382 1.00 . A A . 101 LEU O    1 1 
        7 19887 1 1 102 SER C    C  53.454 54.070 -40.800 1.00 . A A . 102 SER C    1 1 
        7 19888 1 1 102 SER CA   C  54.238 55.013 -41.706 1.00 . A A . 102 SER CA   1 1 
        7 19889 1 1 102 SER CB   C  53.504 56.359 -41.767 1.00 . A A . 102 SER CB   1 1 
        7 19890 1 1 102 SER H    H  53.955 54.969 -43.844 1.00 . A A . 102 SER H    1 1 
        7 19891 1 1 102 SER HA   H  55.242 55.138 -41.301 1.00 . A A . 102 SER HA   1 1 
        7 19892 1 1 102 SER HB2  H  54.170 57.145 -42.090 1.00 . A A . 102 SER HB2  1 1 
        7 19893 1 1 102 SER HB3  H  52.646 56.297 -42.419 1.00 . A A . 102 SER HB3  1 1 
        7 19894 1 1 102 SER HG   H  53.147 57.529 -40.255 1.00 . A A . 102 SER HG   1 1 
        7 19895 1 1 102 SER N    N  54.338 54.472 -43.085 1.00 . A A . 102 SER N    1 1 
        7 19896 1 1 102 SER O    O  53.945 53.635 -39.778 1.00 . A A . 102 SER O    1 1 
        7 19897 1 1 102 SER OG   O  53.088 56.586 -40.427 1.00 . A A . 102 SER OG   1 1 
        7 19898 1 1 103 TRP C    C  52.220 51.658 -39.900 1.00 . A A . 103 TRP C    1 1 
        7 19899 1 1 103 TRP CA   C  51.414 52.865 -40.368 1.00 . A A . 103 TRP CA   1 1 
        7 19900 1 1 103 TRP CB   C  50.238 52.378 -41.229 1.00 . A A . 103 TRP CB   1 1 
        7 19901 1 1 103 TRP CD1  C  48.480 51.847 -39.496 1.00 . A A . 103 TRP CD1  1 1 
        7 19902 1 1 103 TRP CD2  C  49.363 50.123 -40.494 1.00 . A A . 103 TRP CD2  1 1 
        7 19903 1 1 103 TRP CE2  C  48.448 49.562 -39.619 1.00 . A A . 103 TRP CE2  1 1 
        7 19904 1 1 103 TRP CE3  C  50.123 49.300 -41.308 1.00 . A A . 103 TRP CE3  1 1 
        7 19905 1 1 103 TRP CG   C  49.357 51.437 -40.401 1.00 . A A . 103 TRP CG   1 1 
        7 19906 1 1 103 TRP CH2  C  49.054 47.377 -40.373 1.00 . A A . 103 TRP CH2  1 1 
        7 19907 1 1 103 TRP CZ2  C  48.295 48.191 -39.561 1.00 . A A . 103 TRP CZ2  1 1 
        7 19908 1 1 103 TRP CZ3  C  49.967 47.930 -41.246 1.00 . A A . 103 TRP CZ3  1 1 
        7 19909 1 1 103 TRP H    H  51.892 54.150 -42.025 1.00 . A A . 103 TRP H    1 1 
        7 19910 1 1 103 TRP HA   H  51.053 53.410 -39.496 1.00 . A A . 103 TRP HA   1 1 
        7 19911 1 1 103 TRP HB2  H  49.649 53.224 -41.551 1.00 . A A . 103 TRP HB2  1 1 
        7 19912 1 1 103 TRP HB3  H  50.611 51.857 -42.096 1.00 . A A . 103 TRP HB3  1 1 
        7 19913 1 1 103 TRP HD1  H  48.255 52.860 -39.196 1.00 . A A . 103 TRP HD1  1 1 
        7 19914 1 1 103 TRP HE1  H  47.243 50.688 -38.343 1.00 . A A . 103 TRP HE1  1 1 
        7 19915 1 1 103 TRP HE3  H  50.842 49.725 -41.987 1.00 . A A . 103 TRP HE3  1 1 
        7 19916 1 1 103 TRP HH2  H  48.933 46.305 -40.327 1.00 . A A . 103 TRP HH2  1 1 
        7 19917 1 1 103 TRP HZ2  H  47.580 47.757 -38.878 1.00 . A A . 103 TRP HZ2  1 1 
        7 19918 1 1 103 TRP HZ3  H  50.559 47.291 -41.883 1.00 . A A . 103 TRP HZ3  1 1 
        7 19919 1 1 103 TRP N    N  52.246 53.775 -41.191 1.00 . A A . 103 TRP N    1 1 
        7 19920 1 1 103 TRP NE1  N  47.938 50.706 -39.034 1.00 . A A . 103 TRP NE1  1 1 
        7 19921 1 1 103 TRP O    O  52.249 51.345 -38.725 1.00 . A A . 103 TRP O    1 1 
        7 19922 1 1 104 ALA C    C  54.612 50.150 -39.296 1.00 . A A . 104 ALA C    1 1 
        7 19923 1 1 104 ALA CA   C  53.669 49.818 -40.445 1.00 . A A . 104 ALA CA   1 1 
        7 19924 1 1 104 ALA CB   C  54.504 49.391 -41.663 1.00 . A A . 104 ALA CB   1 1 
        7 19925 1 1 104 ALA H    H  52.815 51.290 -41.761 1.00 . A A . 104 ALA H    1 1 
        7 19926 1 1 104 ALA HA   H  52.999 49.017 -40.136 1.00 . A A . 104 ALA HA   1 1 
        7 19927 1 1 104 ALA HB1  H  53.857 48.976 -42.421 1.00 . A A . 104 ALA HB1  1 1 
        7 19928 1 1 104 ALA HB2  H  55.228 48.647 -41.366 1.00 . A A . 104 ALA HB2  1 1 
        7 19929 1 1 104 ALA HB3  H  55.022 50.248 -42.068 1.00 . A A . 104 ALA HB3  1 1 
        7 19930 1 1 104 ALA N    N  52.863 51.002 -40.825 1.00 . A A . 104 ALA N    1 1 
        7 19931 1 1 104 ALA O    O  54.604 49.495 -38.272 1.00 . A A . 104 ALA O    1 1 
        7 19932 1 1 105 PHE C    C  55.690 51.529 -37.047 1.00 . A A . 105 PHE C    1 1 
        7 19933 1 1 105 PHE CA   C  56.360 51.557 -38.417 1.00 . A A . 105 PHE CA   1 1 
        7 19934 1 1 105 PHE CB   C  56.841 52.986 -38.705 1.00 . A A . 105 PHE CB   1 1 
        7 19935 1 1 105 PHE CD1  C  59.239 52.930 -37.900 1.00 . A A . 105 PHE CD1  1 1 
        7 19936 1 1 105 PHE CD2  C  57.644 54.142 -36.603 1.00 . A A . 105 PHE CD2  1 1 
        7 19937 1 1 105 PHE CE1  C  60.227 53.270 -36.999 1.00 . A A . 105 PHE CE1  1 1 
        7 19938 1 1 105 PHE CE2  C  58.636 54.480 -35.705 1.00 . A A . 105 PHE CE2  1 1 
        7 19939 1 1 105 PHE CG   C  57.939 53.363 -37.709 1.00 . A A . 105 PHE CG   1 1 
        7 19940 1 1 105 PHE CZ   C  59.925 54.045 -35.903 1.00 . A A . 105 PHE CZ   1 1 
        7 19941 1 1 105 PHE H    H  55.380 51.664 -40.329 1.00 . A A . 105 PHE H    1 1 
        7 19942 1 1 105 PHE HA   H  57.198 50.862 -38.417 1.00 . A A . 105 PHE HA   1 1 
        7 19943 1 1 105 PHE HB2  H  57.234 53.041 -39.709 1.00 . A A . 105 PHE HB2  1 1 
        7 19944 1 1 105 PHE HB3  H  56.016 53.676 -38.606 1.00 . A A . 105 PHE HB3  1 1 
        7 19945 1 1 105 PHE HD1  H  59.482 52.320 -38.758 1.00 . A A . 105 PHE HD1  1 1 
        7 19946 1 1 105 PHE HD2  H  56.633 54.486 -36.443 1.00 . A A . 105 PHE HD2  1 1 
        7 19947 1 1 105 PHE HE1  H  61.240 52.930 -37.155 1.00 . A A . 105 PHE HE1  1 1 
        7 19948 1 1 105 PHE HE2  H  58.398 55.090 -34.845 1.00 . A A . 105 PHE HE2  1 1 
        7 19949 1 1 105 PHE HZ   H  60.700 54.311 -35.199 1.00 . A A . 105 PHE HZ   1 1 
        7 19950 1 1 105 PHE N    N  55.409 51.165 -39.486 1.00 . A A . 105 PHE N    1 1 
        7 19951 1 1 105 PHE O    O  56.100 50.796 -36.169 1.00 . A A . 105 PHE O    1 1 
        7 19952 1 1 106 GLU C    C  53.659 50.947 -35.096 1.00 . A A . 106 GLU C    1 1 
        7 19953 1 1 106 GLU CA   C  53.965 52.358 -35.581 1.00 . A A . 106 GLU CA   1 1 
        7 19954 1 1 106 GLU CB   C  52.642 53.117 -35.763 1.00 . A A . 106 GLU CB   1 1 
        7 19955 1 1 106 GLU CD   C  53.392 55.281 -34.778 1.00 . A A . 106 GLU CD   1 1 
        7 19956 1 1 106 GLU CG   C  52.944 54.584 -36.064 1.00 . A A . 106 GLU CG   1 1 
        7 19957 1 1 106 GLU H    H  54.373 52.903 -37.624 1.00 . A A . 106 GLU H    1 1 
        7 19958 1 1 106 GLU HA   H  54.599 52.857 -34.848 1.00 . A A . 106 GLU HA   1 1 
        7 19959 1 1 106 GLU HB2  H  52.086 52.685 -36.584 1.00 . A A . 106 GLU HB2  1 1 
        7 19960 1 1 106 GLU HB3  H  52.054 53.044 -34.861 1.00 . A A . 106 GLU HB3  1 1 
        7 19961 1 1 106 GLU HG2  H  53.731 54.653 -36.802 1.00 . A A . 106 GLU HG2  1 1 
        7 19962 1 1 106 GLU HG3  H  52.057 55.071 -36.443 1.00 . A A . 106 GLU HG3  1 1 
        7 19963 1 1 106 GLU N    N  54.671 52.329 -36.888 1.00 . A A . 106 GLU N    1 1 
        7 19964 1 1 106 GLU O    O  53.677 50.677 -33.911 1.00 . A A . 106 GLU O    1 1 
        7 19965 1 1 106 GLU OE1  O  52.547 55.407 -33.909 1.00 . A A . 106 GLU OE1  1 1 
        7 19966 1 1 106 GLU OE2  O  54.555 55.647 -34.738 1.00 . A A . 106 GLU OE2  1 1 
        7 19967 1 1 107 LEU C    C  54.291 47.996 -35.004 1.00 . A A . 107 LEU C    1 1 
        7 19968 1 1 107 LEU CA   C  53.073 48.673 -35.636 1.00 . A A . 107 LEU CA   1 1 
        7 19969 1 1 107 LEU CB   C  52.696 47.903 -36.916 1.00 . A A . 107 LEU CB   1 1 
        7 19970 1 1 107 LEU CD1  C  51.253 46.107 -37.873 1.00 . A A . 107 LEU CD1  1 1 
        7 19971 1 1 107 LEU CD2  C  52.175 45.870 -35.565 1.00 . A A . 107 LEU CD2  1 1 
        7 19972 1 1 107 LEU CG   C  51.622 46.862 -36.592 1.00 . A A . 107 LEU CG   1 1 
        7 19973 1 1 107 LEU H    H  53.376 50.339 -36.964 1.00 . A A . 107 LEU H    1 1 
        7 19974 1 1 107 LEU HA   H  52.248 48.672 -34.921 1.00 . A A . 107 LEU HA   1 1 
        7 19975 1 1 107 LEU HB2  H  52.319 48.593 -37.656 1.00 . A A . 107 LEU HB2  1 1 
        7 19976 1 1 107 LEU HB3  H  53.571 47.407 -37.310 1.00 . A A . 107 LEU HB3  1 1 
        7 19977 1 1 107 LEU HD11 H  50.912 46.806 -38.623 1.00 . A A . 107 LEU HD11 1 1 
        7 19978 1 1 107 LEU HD12 H  50.466 45.397 -37.664 1.00 . A A . 107 LEU HD12 1 1 
        7 19979 1 1 107 LEU HD13 H  52.117 45.579 -38.247 1.00 . A A . 107 LEU HD13 1 1 
        7 19980 1 1 107 LEU HD21 H  53.233 45.729 -35.727 1.00 . A A . 107 LEU HD21 1 1 
        7 19981 1 1 107 LEU HD22 H  51.670 44.920 -35.667 1.00 . A A . 107 LEU HD22 1 1 
        7 19982 1 1 107 LEU HD23 H  52.016 46.252 -34.568 1.00 . A A . 107 LEU HD23 1 1 
        7 19983 1 1 107 LEU HG   H  50.748 47.353 -36.192 1.00 . A A . 107 LEU HG   1 1 
        7 19984 1 1 107 LEU N    N  53.383 50.073 -36.020 1.00 . A A . 107 LEU N    1 1 
        7 19985 1 1 107 LEU O    O  54.160 47.181 -34.111 1.00 . A A . 107 LEU O    1 1 
        7 19986 1 1 108 TYR C    C  57.130 48.413 -33.617 1.00 . A A . 108 TYR C    1 1 
        7 19987 1 1 108 TYR CA   C  56.699 47.743 -34.923 1.00 . A A . 108 TYR CA   1 1 
        7 19988 1 1 108 TYR CB   C  57.820 47.915 -35.958 1.00 . A A . 108 TYR CB   1 1 
        7 19989 1 1 108 TYR CD1  C  58.224 45.599 -36.899 1.00 . A A . 108 TYR CD1  1 1 
        7 19990 1 1 108 TYR CD2  C  56.964 47.133 -38.210 1.00 . A A . 108 TYR CD2  1 1 
        7 19991 1 1 108 TYR CE1  C  58.084 44.642 -37.885 1.00 . A A . 108 TYR CE1  1 1 
        7 19992 1 1 108 TYR CE2  C  56.825 46.176 -39.195 1.00 . A A . 108 TYR CE2  1 1 
        7 19993 1 1 108 TYR CG   C  57.665 46.853 -37.054 1.00 . A A . 108 TYR CG   1 1 
        7 19994 1 1 108 TYR CZ   C  57.383 44.923 -39.041 1.00 . A A . 108 TYR CZ   1 1 
        7 19995 1 1 108 TYR H    H  55.515 49.019 -36.195 1.00 . A A . 108 TYR H    1 1 
        7 19996 1 1 108 TYR HA   H  56.514 46.688 -34.731 1.00 . A A . 108 TYR HA   1 1 
        7 19997 1 1 108 TYR HB2  H  57.759 48.898 -36.403 1.00 . A A . 108 TYR HB2  1 1 
        7 19998 1 1 108 TYR HB3  H  58.780 47.798 -35.481 1.00 . A A . 108 TYR HB3  1 1 
        7 19999 1 1 108 TYR HD1  H  58.776 45.366 -36.001 1.00 . A A . 108 TYR HD1  1 1 
        7 20000 1 1 108 TYR HD2  H  56.522 48.110 -38.345 1.00 . A A . 108 TYR HD2  1 1 
        7 20001 1 1 108 TYR HE1  H  58.524 43.664 -37.748 1.00 . A A . 108 TYR HE1  1 1 
        7 20002 1 1 108 TYR HE2  H  56.272 46.407 -40.092 1.00 . A A . 108 TYR HE2  1 1 
        7 20003 1 1 108 TYR HH   H  56.305 43.851 -40.199 1.00 . A A . 108 TYR HH   1 1 
        7 20004 1 1 108 TYR N    N  55.458 48.353 -35.478 1.00 . A A . 108 TYR N    1 1 
        7 20005 1 1 108 TYR O    O  57.924 47.865 -32.876 1.00 . A A . 108 TYR O    1 1 
        7 20006 1 1 108 TYR OH   O  57.244 43.966 -40.028 1.00 . A A . 108 TYR OH   1 1 
        7 20007 1 1 109 ASP C    C  55.945 50.035 -31.019 1.00 . A A . 109 ASP C    1 1 
        7 20008 1 1 109 ASP CA   C  56.979 50.293 -32.102 1.00 . A A . 109 ASP CA   1 1 
        7 20009 1 1 109 ASP CB   C  57.032 51.804 -32.385 1.00 . A A . 109 ASP CB   1 1 
        7 20010 1 1 109 ASP CG   C  57.801 52.502 -31.258 1.00 . A A . 109 ASP CG   1 1 
        7 20011 1 1 109 ASP H    H  55.963 49.982 -33.974 1.00 . A A . 109 ASP H    1 1 
        7 20012 1 1 109 ASP HA   H  57.948 49.928 -31.761 1.00 . A A . 109 ASP HA   1 1 
        7 20013 1 1 109 ASP HB2  H  57.534 51.983 -33.324 1.00 . A A . 109 ASP HB2  1 1 
        7 20014 1 1 109 ASP HB3  H  56.030 52.203 -32.434 1.00 . A A . 109 ASP HB3  1 1 
        7 20015 1 1 109 ASP N    N  56.603 49.583 -33.356 1.00 . A A . 109 ASP N    1 1 
        7 20016 1 1 109 ASP O    O  55.233 50.929 -30.608 1.00 . A A . 109 ASP O    1 1 
        7 20017 1 1 109 ASP OD1  O  58.814 51.943 -30.863 1.00 . A A . 109 ASP OD1  1 1 
        7 20018 1 1 109 ASP OD2  O  57.333 53.555 -30.854 1.00 . A A . 109 ASP OD2  1 1 
        7 20019 1 1 110 LEU C    C  54.849 49.539 -28.434 1.00 . A A . 110 LEU C    1 1 
        7 20020 1 1 110 LEU CA   C  54.896 48.460 -29.518 1.00 . A A . 110 LEU CA   1 1 
        7 20021 1 1 110 LEU CB   C  55.331 47.130 -28.880 1.00 . A A . 110 LEU CB   1 1 
        7 20022 1 1 110 LEU CD1  C  53.030 46.892 -27.940 1.00 . A A . 110 LEU CD1  1 1 
        7 20023 1 1 110 LEU CD2  C  54.903 45.526 -27.018 1.00 . A A . 110 LEU CD2  1 1 
        7 20024 1 1 110 LEU CG   C  54.523 46.887 -27.602 1.00 . A A . 110 LEU CG   1 1 
        7 20025 1 1 110 LEU H    H  56.474 48.124 -30.948 1.00 . A A . 110 LEU H    1 1 
        7 20026 1 1 110 LEU HA   H  53.907 48.366 -29.969 1.00 . A A . 110 LEU HA   1 1 
        7 20027 1 1 110 LEU HB2  H  55.160 46.321 -29.575 1.00 . A A . 110 LEU HB2  1 1 
        7 20028 1 1 110 LEU HB3  H  56.381 47.171 -28.640 1.00 . A A . 110 LEU HB3  1 1 
        7 20029 1 1 110 LEU HD11 H  52.649 47.901 -27.893 1.00 . A A . 110 LEU HD11 1 1 
        7 20030 1 1 110 LEU HD12 H  52.495 46.276 -27.232 1.00 . A A . 110 LEU HD12 1 1 
        7 20031 1 1 110 LEU HD13 H  52.880 46.502 -28.936 1.00 . A A . 110 LEU HD13 1 1 
        7 20032 1 1 110 LEU HD21 H  54.345 45.349 -26.111 1.00 . A A . 110 LEU HD21 1 1 
        7 20033 1 1 110 LEU HD22 H  55.959 45.507 -26.794 1.00 . A A . 110 LEU HD22 1 1 
        7 20034 1 1 110 LEU HD23 H  54.677 44.746 -27.732 1.00 . A A . 110 LEU HD23 1 1 
        7 20035 1 1 110 LEU HG   H  54.735 47.663 -26.882 1.00 . A A . 110 LEU HG   1 1 
        7 20036 1 1 110 LEU N    N  55.879 48.810 -30.579 1.00 . A A . 110 LEU N    1 1 
        7 20037 1 1 110 LEU O    O  53.786 49.971 -28.031 1.00 . A A . 110 LEU O    1 1 
        7 20038 1 1 111 ASN C    C  55.513 52.330 -27.451 1.00 . A A . 111 ASN C    1 1 
        7 20039 1 1 111 ASN CA   C  56.042 51.001 -26.922 1.00 . A A . 111 ASN CA   1 1 
        7 20040 1 1 111 ASN CB   C  57.503 51.195 -26.471 1.00 . A A . 111 ASN CB   1 1 
        7 20041 1 1 111 ASN CG   C  58.418 51.252 -27.696 1.00 . A A . 111 ASN CG   1 1 
        7 20042 1 1 111 ASN H    H  56.838 49.571 -28.326 1.00 . A A . 111 ASN H    1 1 
        7 20043 1 1 111 ASN HA   H  55.420 50.682 -26.089 1.00 . A A . 111 ASN HA   1 1 
        7 20044 1 1 111 ASN HB2  H  57.595 52.116 -25.915 1.00 . A A . 111 ASN HB2  1 1 
        7 20045 1 1 111 ASN HB3  H  57.804 50.370 -25.842 1.00 . A A . 111 ASN HB3  1 1 
        7 20046 1 1 111 ASN HD21 H  56.922 51.057 -28.985 1.00 . A A . 111 ASN HD21 1 1 
        7 20047 1 1 111 ASN HD22 H  58.466 51.189 -29.681 1.00 . A A . 111 ASN HD22 1 1 
        7 20048 1 1 111 ASN N    N  56.006 49.953 -27.979 1.00 . A A . 111 ASN N    1 1 
        7 20049 1 1 111 ASN ND2  N  57.891 51.161 -28.885 1.00 . A A . 111 ASN ND2  1 1 
        7 20050 1 1 111 ASN O    O  55.143 53.199 -26.687 1.00 . A A . 111 ASN O    1 1 
        7 20051 1 1 111 ASN OD1  O  59.624 51.387 -27.579 1.00 . A A . 111 ASN OD1  1 1 
        7 20052 1 1 112 HIS C    C  55.833 54.907 -28.877 1.00 . A A . 112 HIS C    1 1 
        7 20053 1 1 112 HIS CA   C  54.983 53.726 -29.338 1.00 . A A . 112 HIS CA   1 1 
        7 20054 1 1 112 HIS CB   C  53.531 53.937 -28.865 1.00 . A A . 112 HIS CB   1 1 
        7 20055 1 1 112 HIS CD2  C  51.685 53.883 -30.745 1.00 . A A . 112 HIS CD2  1 1 
        7 20056 1 1 112 HIS CE1  C  51.990 55.823 -31.450 1.00 . A A . 112 HIS CE1  1 1 
        7 20057 1 1 112 HIS CG   C  52.694 54.488 -30.020 1.00 . A A . 112 HIS CG   1 1 
        7 20058 1 1 112 HIS H    H  55.791 51.736 -29.328 1.00 . A A . 112 HIS H    1 1 
        7 20059 1 1 112 HIS HA   H  55.030 53.656 -30.424 1.00 . A A . 112 HIS HA   1 1 
        7 20060 1 1 112 HIS HB2  H  53.113 52.997 -28.539 1.00 . A A . 112 HIS HB2  1 1 
        7 20061 1 1 112 HIS HB3  H  53.509 54.639 -28.044 1.00 . A A . 112 HIS HB3  1 1 
        7 20062 1 1 112 HIS HD1  H  53.452 56.304 -30.187 1.00 . A A . 112 HIS HD1  1 1 
        7 20063 1 1 112 HIS HD2  H  51.320 52.877 -30.594 1.00 . A A . 112 HIS HD2  1 1 
        7 20064 1 1 112 HIS HE1  H  51.921 56.744 -32.010 1.00 . A A . 112 HIS HE1  1 1 
        7 20065 1 1 112 HIS N    N  55.484 52.463 -28.749 1.00 . A A . 112 HIS N    1 1 
        7 20066 1 1 112 HIS ND1  N  52.810 55.633 -30.503 1.00 . A A . 112 HIS ND1  1 1 
        7 20067 1 1 112 HIS NE2  N  51.223 54.756 -31.681 1.00 . A A . 112 HIS NE2  1 1 
        7 20068 1 1 112 HIS O    O  55.330 55.991 -28.666 1.00 . A A . 112 HIS O    1 1 
        7 20069 1 1 113 ASP C    C  58.704 56.429 -29.478 1.00 . A A . 113 ASP C    1 1 
        7 20070 1 1 113 ASP CA   C  58.016 55.764 -28.294 1.00 . A A . 113 ASP CA   1 1 
        7 20071 1 1 113 ASP CB   C  59.088 55.155 -27.380 1.00 . A A . 113 ASP CB   1 1 
        7 20072 1 1 113 ASP CG   C  59.877 54.103 -28.157 1.00 . A A . 113 ASP CG   1 1 
        7 20073 1 1 113 ASP H    H  57.478 53.782 -28.937 1.00 . A A . 113 ASP H    1 1 
        7 20074 1 1 113 ASP HA   H  57.433 56.509 -27.762 1.00 . A A . 113 ASP HA   1 1 
        7 20075 1 1 113 ASP HB2  H  59.763 55.926 -27.041 1.00 . A A . 113 ASP HB2  1 1 
        7 20076 1 1 113 ASP HB3  H  58.619 54.690 -26.525 1.00 . A A . 113 ASP HB3  1 1 
        7 20077 1 1 113 ASP N    N  57.114 54.671 -28.741 1.00 . A A . 113 ASP N    1 1 
        7 20078 1 1 113 ASP O    O  59.773 56.989 -29.344 1.00 . A A . 113 ASP O    1 1 
        7 20079 1 1 113 ASP OD1  O  59.224 53.342 -28.855 1.00 . A A . 113 ASP OD1  1 1 
        7 20080 1 1 113 ASP OD2  O  61.087 54.117 -28.010 1.00 . A A . 113 ASP OD2  1 1 
        7 20081 1 1 114 GLY C    C  59.938 56.212 -32.246 1.00 . A A . 114 GLY C    1 1 
        7 20082 1 1 114 GLY CA   C  58.683 56.985 -31.831 1.00 . A A . 114 GLY CA   1 1 
        7 20083 1 1 114 GLY H    H  57.217 55.900 -30.675 1.00 . A A . 114 GLY H    1 1 
        7 20084 1 1 114 GLY HA2  H  57.967 56.967 -32.638 1.00 . A A . 114 GLY HA2  1 1 
        7 20085 1 1 114 GLY HA3  H  58.949 58.009 -31.609 1.00 . A A . 114 GLY HA3  1 1 
        7 20086 1 1 114 GLY N    N  58.077 56.359 -30.616 1.00 . A A . 114 GLY N    1 1 
        7 20087 1 1 114 GLY O    O  60.328 56.218 -33.398 1.00 . A A . 114 GLY O    1 1 
        7 20088 1 1 115 TYR C    C  61.479 53.292 -31.340 1.00 . A A . 115 TYR C    1 1 
        7 20089 1 1 115 TYR CA   C  61.760 54.770 -31.554 1.00 . A A . 115 TYR CA   1 1 
        7 20090 1 1 115 TYR CB   C  62.841 55.195 -30.543 1.00 . A A . 115 TYR CB   1 1 
        7 20091 1 1 115 TYR CD1  C  62.783 57.717 -30.759 1.00 . A A . 115 TYR CD1  1 1 
        7 20092 1 1 115 TYR CD2  C  64.731 56.574 -31.504 1.00 . A A . 115 TYR CD2  1 1 
        7 20093 1 1 115 TYR CE1  C  63.362 58.923 -31.100 1.00 . A A . 115 TYR CE1  1 1 
        7 20094 1 1 115 TYR CE2  C  65.309 57.779 -31.844 1.00 . A A . 115 TYR CE2  1 1 
        7 20095 1 1 115 TYR CG   C  63.463 56.532 -30.958 1.00 . A A . 115 TYR CG   1 1 
        7 20096 1 1 115 TYR CZ   C  64.630 58.961 -31.645 1.00 . A A . 115 TYR CZ   1 1 
        7 20097 1 1 115 TYR H    H  60.161 55.586 -30.381 1.00 . A A . 115 TYR H    1 1 
        7 20098 1 1 115 TYR HA   H  62.094 54.930 -32.580 1.00 . A A . 115 TYR HA   1 1 
        7 20099 1 1 115 TYR HB2  H  62.401 55.298 -29.564 1.00 . A A . 115 TYR HB2  1 1 
        7 20100 1 1 115 TYR HB3  H  63.611 54.447 -30.505 1.00 . A A . 115 TYR HB3  1 1 
        7 20101 1 1 115 TYR HD1  H  61.791 57.700 -30.335 1.00 . A A . 115 TYR HD1  1 1 
        7 20102 1 1 115 TYR HD2  H  65.272 55.657 -31.673 1.00 . A A . 115 TYR HD2  1 1 
        7 20103 1 1 115 TYR HE1  H  62.823 59.842 -30.936 1.00 . A A . 115 TYR HE1  1 1 
        7 20104 1 1 115 TYR HE2  H  66.303 57.796 -32.264 1.00 . A A . 115 TYR HE2  1 1 
        7 20105 1 1 115 TYR HH   H  65.848 60.390 -31.315 1.00 . A A . 115 TYR HH   1 1 
        7 20106 1 1 115 TYR N    N  60.533 55.561 -31.285 1.00 . A A . 115 TYR N    1 1 
        7 20107 1 1 115 TYR O    O  60.979 52.912 -30.322 1.00 . A A . 115 TYR O    1 1 
        7 20108 1 1 115 TYR OH   O  65.206 60.166 -31.990 1.00 . A A . 115 TYR OH   1 1 
        7 20109 1 1 116 ILE C    C  62.756 50.400 -31.444 1.00 . A A . 116 ILE C    1 1 
        7 20110 1 1 116 ILE CA   C  61.574 51.035 -32.143 1.00 . A A . 116 ILE CA   1 1 
        7 20111 1 1 116 ILE CB   C  61.433 50.421 -33.537 1.00 . A A . 116 ILE CB   1 1 
        7 20112 1 1 116 ILE CD1  C  60.042 50.529 -35.594 1.00 . A A . 116 ILE CD1  1 1 
        7 20113 1 1 116 ILE CG1  C  60.029 50.660 -34.070 1.00 . A A . 116 ILE CG1  1 1 
        7 20114 1 1 116 ILE CG2  C  61.665 48.903 -33.436 1.00 . A A . 116 ILE CG2  1 1 
        7 20115 1 1 116 ILE H    H  62.242 52.840 -33.102 1.00 . A A . 116 ILE H    1 1 
        7 20116 1 1 116 ILE HA   H  60.674 50.876 -31.548 1.00 . A A . 116 ILE HA   1 1 
        7 20117 1 1 116 ILE HB   H  62.155 50.882 -34.207 1.00 . A A . 116 ILE HB   1 1 
        7 20118 1 1 116 ILE HD11 H  59.115 50.905 -36.002 1.00 . A A . 116 ILE HD11 1 1 
        7 20119 1 1 116 ILE HD12 H  60.157 49.492 -35.870 1.00 . A A . 116 ILE HD12 1 1 
        7 20120 1 1 116 ILE HD13 H  60.866 51.096 -36.001 1.00 . A A . 116 ILE HD13 1 1 
        7 20121 1 1 116 ILE HG12 H  59.353 49.931 -33.649 1.00 . A A . 116 ILE HG12 1 1 
        7 20122 1 1 116 ILE HG13 H  59.698 51.648 -33.794 1.00 . A A . 116 ILE HG13 1 1 
        7 20123 1 1 116 ILE HG21 H  61.422 48.433 -34.379 1.00 . A A . 116 ILE HG21 1 1 
        7 20124 1 1 116 ILE HG22 H  61.036 48.489 -32.661 1.00 . A A . 116 ILE HG22 1 1 
        7 20125 1 1 116 ILE HG23 H  62.699 48.706 -33.198 1.00 . A A . 116 ILE HG23 1 1 
        7 20126 1 1 116 ILE N    N  61.820 52.491 -32.291 1.00 . A A . 116 ILE N    1 1 
        7 20127 1 1 116 ILE O    O  63.763 51.028 -31.296 1.00 . A A . 116 ILE O    1 1 
        7 20128 1 1 117 THR C    C  63.800 47.066 -30.642 1.00 . A A . 117 THR C    1 1 
        7 20129 1 1 117 THR CA   C  63.729 48.531 -30.252 1.00 . A A . 117 THR CA   1 1 
        7 20130 1 1 117 THR CB   C  63.530 48.617 -28.736 1.00 . A A . 117 THR CB   1 1 
        7 20131 1 1 117 THR CG2  C  63.164 50.046 -28.301 1.00 . A A . 117 THR CG2  1 1 
        7 20132 1 1 117 THR H    H  61.722 48.744 -31.031 1.00 . A A . 117 THR H    1 1 
        7 20133 1 1 117 THR HA   H  64.663 49.017 -30.553 1.00 . A A . 117 THR HA   1 1 
        7 20134 1 1 117 THR HB   H  64.391 48.222 -28.200 1.00 . A A . 117 THR HB   1 1 
        7 20135 1 1 117 THR HG1  H  61.979 48.181 -27.664 1.00 . A A . 117 THR HG1  1 1 
        7 20136 1 1 117 THR HG21 H  62.507 50.492 -29.027 1.00 . A A . 117 THR HG21 1 1 
        7 20137 1 1 117 THR HG22 H  64.060 50.642 -28.222 1.00 . A A . 117 THR HG22 1 1 
        7 20138 1 1 117 THR HG23 H  62.669 50.020 -27.343 1.00 . A A . 117 THR HG23 1 1 
        7 20139 1 1 117 THR N    N  62.587 49.200 -30.947 1.00 . A A . 117 THR N    1 1 
        7 20140 1 1 117 THR O    O  62.803 46.461 -30.985 1.00 . A A . 117 THR O    1 1 
        7 20141 1 1 117 THR OG1  O  62.380 47.846 -28.466 1.00 . A A . 117 THR OG1  1 1 
        7 20142 1 1 118 PHE C    C  64.055 44.241 -30.276 1.00 . A A . 118 PHE C    1 1 
        7 20143 1 1 118 PHE CA   C  65.128 45.092 -30.944 1.00 . A A . 118 PHE CA   1 1 
        7 20144 1 1 118 PHE CB   C  66.504 44.616 -30.465 1.00 . A A . 118 PHE CB   1 1 
        7 20145 1 1 118 PHE CD1  C  66.989 46.225 -28.574 1.00 . A A . 118 PHE CD1  1 1 
        7 20146 1 1 118 PHE CD2  C  66.476 43.961 -28.024 1.00 . A A . 118 PHE CD2  1 1 
        7 20147 1 1 118 PHE CE1  C  67.126 46.518 -27.234 1.00 . A A . 118 PHE CE1  1 1 
        7 20148 1 1 118 PHE CE2  C  66.615 44.258 -26.684 1.00 . A A . 118 PHE CE2  1 1 
        7 20149 1 1 118 PHE CG   C  66.662 44.943 -28.981 1.00 . A A . 118 PHE CG   1 1 
        7 20150 1 1 118 PHE CZ   C  66.939 45.535 -26.290 1.00 . A A . 118 PHE CZ   1 1 
        7 20151 1 1 118 PHE H    H  65.753 47.043 -30.295 1.00 . A A . 118 PHE H    1 1 
        7 20152 1 1 118 PHE HA   H  65.039 44.992 -32.024 1.00 . A A . 118 PHE HA   1 1 
        7 20153 1 1 118 PHE HB2  H  66.592 43.550 -30.608 1.00 . A A . 118 PHE HB2  1 1 
        7 20154 1 1 118 PHE HB3  H  67.280 45.118 -31.025 1.00 . A A . 118 PHE HB3  1 1 
        7 20155 1 1 118 PHE HD1  H  67.139 47.000 -29.311 1.00 . A A . 118 PHE HD1  1 1 
        7 20156 1 1 118 PHE HD2  H  66.221 42.956 -28.329 1.00 . A A . 118 PHE HD2  1 1 
        7 20157 1 1 118 PHE HE1  H  67.380 47.521 -26.924 1.00 . A A . 118 PHE HE1  1 1 
        7 20158 1 1 118 PHE HE2  H  66.471 43.486 -25.944 1.00 . A A . 118 PHE HE2  1 1 
        7 20159 1 1 118 PHE HZ   H  67.046 45.766 -25.241 1.00 . A A . 118 PHE HZ   1 1 
        7 20160 1 1 118 PHE N    N  64.975 46.518 -30.581 1.00 . A A . 118 PHE N    1 1 
        7 20161 1 1 118 PHE O    O  63.521 43.329 -30.873 1.00 . A A . 118 PHE O    1 1 
        7 20162 1 1 119 ASP C    C  61.383 43.846 -29.053 1.00 . A A . 119 ASP C    1 1 
        7 20163 1 1 119 ASP CA   C  62.723 43.773 -28.327 1.00 . A A . 119 ASP CA   1 1 
        7 20164 1 1 119 ASP CB   C  62.558 44.379 -26.927 1.00 . A A . 119 ASP CB   1 1 
        7 20165 1 1 119 ASP CG   C  63.841 44.160 -26.123 1.00 . A A . 119 ASP CG   1 1 
        7 20166 1 1 119 ASP H    H  64.213 45.299 -28.603 1.00 . A A . 119 ASP H    1 1 
        7 20167 1 1 119 ASP HA   H  63.040 42.732 -28.265 1.00 . A A . 119 ASP HA   1 1 
        7 20168 1 1 119 ASP HB2  H  62.367 45.439 -27.010 1.00 . A A . 119 ASP HB2  1 1 
        7 20169 1 1 119 ASP HB3  H  61.732 43.906 -26.418 1.00 . A A . 119 ASP HB3  1 1 
        7 20170 1 1 119 ASP N    N  63.758 44.553 -29.047 1.00 . A A . 119 ASP N    1 1 
        7 20171 1 1 119 ASP O    O  60.851 42.841 -29.485 1.00 . A A . 119 ASP O    1 1 
        7 20172 1 1 119 ASP OD1  O  64.177 43.000 -25.945 1.00 . A A . 119 ASP OD1  1 1 
        7 20173 1 1 119 ASP OD2  O  64.414 45.164 -25.733 1.00 . A A . 119 ASP OD2  1 1 
        7 20174 1 1 120 GLU C    C  59.563 44.442 -31.188 1.00 . A A . 120 GLU C    1 1 
        7 20175 1 1 120 GLU CA   C  59.557 45.195 -29.865 1.00 . A A . 120 GLU CA   1 1 
        7 20176 1 1 120 GLU CB   C  59.326 46.692 -30.146 1.00 . A A . 120 GLU CB   1 1 
        7 20177 1 1 120 GLU CD   C  59.983 48.881 -29.145 1.00 . A A . 120 GLU CD   1 1 
        7 20178 1 1 120 GLU CG   C  59.471 47.474 -28.841 1.00 . A A . 120 GLU CG   1 1 
        7 20179 1 1 120 GLU H    H  61.321 45.819 -28.807 1.00 . A A . 120 GLU H    1 1 
        7 20180 1 1 120 GLU HA   H  58.765 44.792 -29.232 1.00 . A A . 120 GLU HA   1 1 
        7 20181 1 1 120 GLU HB2  H  60.053 47.043 -30.862 1.00 . A A . 120 GLU HB2  1 1 
        7 20182 1 1 120 GLU HB3  H  58.335 46.838 -30.548 1.00 . A A . 120 GLU HB3  1 1 
        7 20183 1 1 120 GLU HG2  H  58.515 47.543 -28.346 1.00 . A A . 120 GLU HG2  1 1 
        7 20184 1 1 120 GLU HG3  H  60.172 46.974 -28.193 1.00 . A A . 120 GLU HG3  1 1 
        7 20185 1 1 120 GLU N    N  60.859 45.037 -29.172 1.00 . A A . 120 GLU N    1 1 
        7 20186 1 1 120 GLU O    O  58.662 43.682 -31.479 1.00 . A A . 120 GLU O    1 1 
        7 20187 1 1 120 GLU OE1  O  59.636 49.367 -30.207 1.00 . A A . 120 GLU OE1  1 1 
        7 20188 1 1 120 GLU OE2  O  60.689 49.390 -28.298 1.00 . A A . 120 GLU OE2  1 1 
        7 20189 1 1 121 MET C    C  60.504 42.468 -33.082 1.00 . A A . 121 MET C    1 1 
        7 20190 1 1 121 MET CA   C  60.661 43.972 -33.275 1.00 . A A . 121 MET CA   1 1 
        7 20191 1 1 121 MET CB   C  62.041 44.258 -33.894 1.00 . A A . 121 MET CB   1 1 
        7 20192 1 1 121 MET CE   C  61.662 44.955 -36.827 1.00 . A A . 121 MET CE   1 1 
        7 20193 1 1 121 MET CG   C  62.125 45.741 -34.274 1.00 . A A . 121 MET CG   1 1 
        7 20194 1 1 121 MET H    H  61.290 45.288 -31.696 1.00 . A A . 121 MET H    1 1 
        7 20195 1 1 121 MET HA   H  59.861 44.334 -33.921 1.00 . A A . 121 MET HA   1 1 
        7 20196 1 1 121 MET HB2  H  62.816 44.024 -33.178 1.00 . A A . 121 MET HB2  1 1 
        7 20197 1 1 121 MET HB3  H  62.179 43.648 -34.775 1.00 . A A . 121 MET HB3  1 1 
        7 20198 1 1 121 MET HE1  H  61.040 44.090 -36.652 1.00 . A A . 121 MET HE1  1 1 
        7 20199 1 1 121 MET HE2  H  62.695 44.698 -36.646 1.00 . A A . 121 MET HE2  1 1 
        7 20200 1 1 121 MET HE3  H  61.547 45.281 -37.850 1.00 . A A . 121 MET HE3  1 1 
        7 20201 1 1 121 MET HG2  H  61.802 46.324 -33.425 1.00 . A A . 121 MET HG2  1 1 
        7 20202 1 1 121 MET HG3  H  63.161 45.983 -34.460 1.00 . A A . 121 MET HG3  1 1 
        7 20203 1 1 121 MET N    N  60.582 44.667 -31.970 1.00 . A A . 121 MET N    1 1 
        7 20204 1 1 121 MET O    O  59.849 41.802 -33.857 1.00 . A A . 121 MET O    1 1 
        7 20205 1 1 121 MET SD   S  61.169 46.288 -35.710 1.00 . A A . 121 MET SD   1 1 
        7 20206 1 1 122 LEU C    C  59.548 40.071 -31.673 1.00 . A A . 122 LEU C    1 1 
        7 20207 1 1 122 LEU CA   C  61.005 40.506 -31.777 1.00 . A A . 122 LEU CA   1 1 
        7 20208 1 1 122 LEU CB   C  61.706 40.208 -30.444 1.00 . A A . 122 LEU CB   1 1 
        7 20209 1 1 122 LEU CD1  C  63.552 38.691 -31.158 1.00 . A A . 122 LEU CD1  1 1 
        7 20210 1 1 122 LEU CD2  C  62.360 38.271 -29.007 1.00 . A A . 122 LEU CD2  1 1 
        7 20211 1 1 122 LEU CG   C  62.198 38.758 -30.451 1.00 . A A . 122 LEU CG   1 1 
        7 20212 1 1 122 LEU H    H  61.619 42.538 -31.439 1.00 . A A . 122 LEU H    1 1 
        7 20213 1 1 122 LEU HA   H  61.478 39.964 -32.595 1.00 . A A . 122 LEU HA   1 1 
        7 20214 1 1 122 LEU HB2  H  62.545 40.875 -30.319 1.00 . A A . 122 LEU HB2  1 1 
        7 20215 1 1 122 LEU HB3  H  61.014 40.353 -29.629 1.00 . A A . 122 LEU HB3  1 1 
        7 20216 1 1 122 LEU HD11 H  63.472 39.132 -32.141 1.00 . A A . 122 LEU HD11 1 1 
        7 20217 1 1 122 LEU HD12 H  63.862 37.661 -31.256 1.00 . A A . 122 LEU HD12 1 1 
        7 20218 1 1 122 LEU HD13 H  64.291 39.232 -30.586 1.00 . A A . 122 LEU HD13 1 1 
        7 20219 1 1 122 LEU HD21 H  62.980 38.963 -28.456 1.00 . A A . 122 LEU HD21 1 1 
        7 20220 1 1 122 LEU HD22 H  62.824 37.296 -29.002 1.00 . A A . 122 LEU HD22 1 1 
        7 20221 1 1 122 LEU HD23 H  61.392 38.206 -28.533 1.00 . A A . 122 LEU HD23 1 1 
        7 20222 1 1 122 LEU HG   H  61.485 38.134 -30.968 1.00 . A A . 122 LEU HG   1 1 
        7 20223 1 1 122 LEU N    N  61.104 41.961 -32.041 1.00 . A A . 122 LEU N    1 1 
        7 20224 1 1 122 LEU O    O  59.122 39.152 -32.344 1.00 . A A . 122 LEU O    1 1 
        7 20225 1 1 123 THR C    C  56.686 40.333 -32.038 1.00 . A A . 123 THR C    1 1 
        7 20226 1 1 123 THR CA   C  57.377 40.369 -30.680 1.00 . A A . 123 THR CA   1 1 
        7 20227 1 1 123 THR CB   C  56.689 41.413 -29.794 1.00 . A A . 123 THR CB   1 1 
        7 20228 1 1 123 THR CG2  C  57.539 41.722 -28.555 1.00 . A A . 123 THR CG2  1 1 
        7 20229 1 1 123 THR H    H  59.183 41.479 -30.311 1.00 . A A . 123 THR H    1 1 
        7 20230 1 1 123 THR HA   H  57.318 39.379 -30.229 1.00 . A A . 123 THR HA   1 1 
        7 20231 1 1 123 THR HB   H  55.672 41.123 -29.545 1.00 . A A . 123 THR HB   1 1 
        7 20232 1 1 123 THR HG1  H  57.392 42.534 -31.203 1.00 . A A . 123 THR HG1  1 1 
        7 20233 1 1 123 THR HG21 H  58.402 42.307 -28.841 1.00 . A A . 123 THR HG21 1 1 
        7 20234 1 1 123 THR HG22 H  57.871 40.801 -28.100 1.00 . A A . 123 THR HG22 1 1 
        7 20235 1 1 123 THR HG23 H  56.952 42.280 -27.841 1.00 . A A . 123 THR HG23 1 1 
        7 20236 1 1 123 THR N    N  58.803 40.740 -30.832 1.00 . A A . 123 THR N    1 1 
        7 20237 1 1 123 THR O    O  56.058 39.353 -32.388 1.00 . A A . 123 THR O    1 1 
        7 20238 1 1 123 THR OG1  O  56.703 42.607 -30.541 1.00 . A A . 123 THR OG1  1 1 
        7 20239 1 1 124 ILE C    C  56.786 40.364 -35.014 1.00 . A A . 124 ILE C    1 1 
        7 20240 1 1 124 ILE CA   C  56.161 41.423 -34.115 1.00 . A A . 124 ILE CA   1 1 
        7 20241 1 1 124 ILE CB   C  56.382 42.805 -34.748 1.00 . A A . 124 ILE CB   1 1 
        7 20242 1 1 124 ILE CD1  C  55.898 44.579 -33.061 1.00 . A A . 124 ILE CD1  1 1 
        7 20243 1 1 124 ILE CG1  C  55.329 43.797 -34.247 1.00 . A A . 124 ILE CG1  1 1 
        7 20244 1 1 124 ILE CG2  C  56.238 42.671 -36.276 1.00 . A A . 124 ILE CG2  1 1 
        7 20245 1 1 124 ILE H    H  57.320 42.173 -32.468 1.00 . A A . 124 ILE H    1 1 
        7 20246 1 1 124 ILE HA   H  55.099 41.208 -33.999 1.00 . A A . 124 ILE HA   1 1 
        7 20247 1 1 124 ILE HB   H  57.376 43.168 -34.481 1.00 . A A . 124 ILE HB   1 1 
        7 20248 1 1 124 ILE HD11 H  55.246 45.408 -32.825 1.00 . A A . 124 ILE HD11 1 1 
        7 20249 1 1 124 ILE HD12 H  56.879 44.958 -33.309 1.00 . A A . 124 ILE HD12 1 1 
        7 20250 1 1 124 ILE HD13 H  55.974 43.932 -32.203 1.00 . A A . 124 ILE HD13 1 1 
        7 20251 1 1 124 ILE HG12 H  55.070 44.483 -35.038 1.00 . A A . 124 ILE HG12 1 1 
        7 20252 1 1 124 ILE HG13 H  54.443 43.266 -33.938 1.00 . A A . 124 ILE HG13 1 1 
        7 20253 1 1 124 ILE HG21 H  57.093 42.146 -36.678 1.00 . A A . 124 ILE HG21 1 1 
        7 20254 1 1 124 ILE HG22 H  56.179 43.650 -36.726 1.00 . A A . 124 ILE HG22 1 1 
        7 20255 1 1 124 ILE HG23 H  55.339 42.118 -36.510 1.00 . A A . 124 ILE HG23 1 1 
        7 20256 1 1 124 ILE N    N  56.808 41.400 -32.784 1.00 . A A . 124 ILE N    1 1 
        7 20257 1 1 124 ILE O    O  56.091 39.595 -35.649 1.00 . A A . 124 ILE O    1 1 
        7 20258 1 1 125 VAL C    C  58.436 37.932 -35.437 1.00 . A A . 125 VAL C    1 1 
        7 20259 1 1 125 VAL CA   C  58.779 39.342 -35.900 1.00 . A A . 125 VAL CA   1 1 
        7 20260 1 1 125 VAL CB   C  60.295 39.561 -35.787 1.00 . A A . 125 VAL CB   1 1 
        7 20261 1 1 125 VAL CG1  C  61.024 38.319 -36.310 1.00 . A A . 125 VAL CG1  1 1 
        7 20262 1 1 125 VAL CG2  C  60.690 40.774 -36.636 1.00 . A A . 125 VAL CG2  1 1 
        7 20263 1 1 125 VAL H    H  58.615 40.983 -34.522 1.00 . A A . 125 VAL H    1 1 
        7 20264 1 1 125 VAL HA   H  58.444 39.467 -36.930 1.00 . A A . 125 VAL HA   1 1 
        7 20265 1 1 125 VAL HB   H  60.564 39.734 -34.754 1.00 . A A . 125 VAL HB   1 1 
        7 20266 1 1 125 VAL HG11 H  61.188 37.624 -35.501 1.00 . A A . 125 VAL HG11 1 1 
        7 20267 1 1 125 VAL HG12 H  61.976 38.605 -36.731 1.00 . A A . 125 VAL HG12 1 1 
        7 20268 1 1 125 VAL HG13 H  60.428 37.842 -37.073 1.00 . A A . 125 VAL HG13 1 1 
        7 20269 1 1 125 VAL HG21 H  60.379 41.681 -36.143 1.00 . A A . 125 VAL HG21 1 1 
        7 20270 1 1 125 VAL HG22 H  60.210 40.713 -37.601 1.00 . A A . 125 VAL HG22 1 1 
        7 20271 1 1 125 VAL HG23 H  61.760 40.791 -36.773 1.00 . A A . 125 VAL HG23 1 1 
        7 20272 1 1 125 VAL N    N  58.093 40.342 -35.050 1.00 . A A . 125 VAL N    1 1 
        7 20273 1 1 125 VAL O    O  58.379 37.009 -36.228 1.00 . A A . 125 VAL O    1 1 
        7 20274 1 1 126 ALA C    C  56.545 35.998 -34.222 1.00 . A A . 126 ALA C    1 1 
        7 20275 1 1 126 ALA CA   C  57.874 36.440 -33.638 1.00 . A A . 126 ALA CA   1 1 
        7 20276 1 1 126 ALA CB   C  57.751 36.517 -32.107 1.00 . A A . 126 ALA CB   1 1 
        7 20277 1 1 126 ALA H    H  58.276 38.550 -33.548 1.00 . A A . 126 ALA H    1 1 
        7 20278 1 1 126 ALA HA   H  58.649 35.734 -33.934 1.00 . A A . 126 ALA HA   1 1 
        7 20279 1 1 126 ALA HB1  H  57.068 35.755 -31.757 1.00 . A A . 126 ALA HB1  1 1 
        7 20280 1 1 126 ALA HB2  H  57.378 37.487 -31.818 1.00 . A A . 126 ALA HB2  1 1 
        7 20281 1 1 126 ALA HB3  H  58.720 36.359 -31.655 1.00 . A A . 126 ALA HB3  1 1 
        7 20282 1 1 126 ALA N    N  58.215 37.784 -34.156 1.00 . A A . 126 ALA N    1 1 
        7 20283 1 1 126 ALA O    O  56.337 34.833 -34.500 1.00 . A A . 126 ALA O    1 1 
        7 20284 1 1 127 SER C    C  54.458 36.391 -36.466 1.00 . A A . 127 SER C    1 1 
        7 20285 1 1 127 SER CA   C  54.341 36.620 -34.967 1.00 . A A . 127 SER CA   1 1 
        7 20286 1 1 127 SER CB   C  53.401 37.812 -34.722 1.00 . A A . 127 SER CB   1 1 
        7 20287 1 1 127 SER H    H  55.884 37.873 -34.156 1.00 . A A . 127 SER H    1 1 
        7 20288 1 1 127 SER HA   H  53.961 35.716 -34.492 1.00 . A A . 127 SER HA   1 1 
        7 20289 1 1 127 SER HB2  H  53.840 38.729 -35.090 1.00 . A A . 127 SER HB2  1 1 
        7 20290 1 1 127 SER HB3  H  52.438 37.643 -35.182 1.00 . A A . 127 SER HB3  1 1 
        7 20291 1 1 127 SER HG   H  53.750 37.123 -32.939 1.00 . A A . 127 SER HG   1 1 
        7 20292 1 1 127 SER N    N  55.667 36.948 -34.400 1.00 . A A . 127 SER N    1 1 
        7 20293 1 1 127 SER O    O  53.846 35.494 -37.013 1.00 . A A . 127 SER O    1 1 
        7 20294 1 1 127 SER OG   O  53.269 37.866 -33.310 1.00 . A A . 127 SER OG   1 1 
        7 20295 1 1 128 VAL C    C  55.662 35.664 -38.932 1.00 . A A . 128 VAL C    1 1 
        7 20296 1 1 128 VAL CA   C  55.427 37.062 -38.572 1.00 . A A . 128 VAL CA   1 1 
        7 20297 1 1 128 VAL CB   C  56.684 37.818 -39.002 1.00 . A A . 128 VAL CB   1 1 
        7 20298 1 1 128 VAL CG1  C  57.176 37.303 -40.369 1.00 . A A . 128 VAL CG1  1 1 
        7 20299 1 1 128 VAL CG2  C  56.350 39.233 -39.138 1.00 . A A . 128 VAL CG2  1 1 
        7 20300 1 1 128 VAL H    H  55.725 37.919 -36.619 1.00 . A A . 128 VAL H    1 1 
        7 20301 1 1 128 VAL HA   H  54.549 37.434 -39.091 1.00 . A A . 128 VAL HA   1 1 
        7 20302 1 1 128 VAL HB   H  57.458 37.695 -38.265 1.00 . A A . 128 VAL HB   1 1 
        7 20303 1 1 128 VAL HG11 H  57.652 36.343 -40.251 1.00 . A A . 128 VAL HG11 1 1 
        7 20304 1 1 128 VAL HG12 H  57.889 38.004 -40.788 1.00 . A A . 128 VAL HG12 1 1 
        7 20305 1 1 128 VAL HG13 H  56.340 37.206 -41.046 1.00 . A A . 128 VAL HG13 1 1 
        7 20306 1 1 128 VAL HG21 H  55.941 39.587 -38.217 1.00 . A A . 128 VAL HG21 1 1 
        7 20307 1 1 128 VAL HG22 H  55.626 39.346 -39.925 1.00 . A A . 128 VAL HG22 1 1 
        7 20308 1 1 128 VAL HG23 H  57.238 39.782 -39.378 1.00 . A A . 128 VAL HG23 1 1 
        7 20309 1 1 128 VAL N    N  55.250 37.211 -37.105 1.00 . A A . 128 VAL N    1 1 
        7 20310 1 1 128 VAL O    O  54.942 35.079 -39.717 1.00 . A A . 128 VAL O    1 1 
        7 20311 1 1 129 TYR C    C  55.841 32.836 -38.241 1.00 . A A . 129 TYR C    1 1 
        7 20312 1 1 129 TYR CA   C  56.970 33.780 -38.671 1.00 . A A . 129 TYR CA   1 1 
        7 20313 1 1 129 TYR CB   C  58.271 33.383 -37.962 1.00 . A A . 129 TYR CB   1 1 
        7 20314 1 1 129 TYR CD1  C  59.268 32.100 -39.892 1.00 . A A . 129 TYR CD1  1 1 
        7 20315 1 1 129 TYR CD2  C  60.441 34.005 -39.091 1.00 . A A . 129 TYR CD2  1 1 
        7 20316 1 1 129 TYR CE1  C  60.243 31.898 -40.842 1.00 . A A . 129 TYR CE1  1 1 
        7 20317 1 1 129 TYR CE2  C  61.418 33.804 -40.042 1.00 . A A . 129 TYR CE2  1 1 
        7 20318 1 1 129 TYR CG   C  59.358 33.155 -39.009 1.00 . A A . 129 TYR CG   1 1 
        7 20319 1 1 129 TYR CZ   C  61.328 32.748 -40.926 1.00 . A A . 129 TYR CZ   1 1 
        7 20320 1 1 129 TYR H    H  57.226 35.644 -37.737 1.00 . A A . 129 TYR H    1 1 
        7 20321 1 1 129 TYR HA   H  57.088 33.745 -39.742 1.00 . A A . 129 TYR HA   1 1 
        7 20322 1 1 129 TYR HB2  H  58.580 34.169 -37.291 1.00 . A A . 129 TYR HB2  1 1 
        7 20323 1 1 129 TYR HB3  H  58.120 32.471 -37.400 1.00 . A A . 129 TYR HB3  1 1 
        7 20324 1 1 129 TYR HD1  H  58.424 31.426 -39.836 1.00 . A A . 129 TYR HD1  1 1 
        7 20325 1 1 129 TYR HD2  H  60.523 34.837 -38.407 1.00 . A A . 129 TYR HD2  1 1 
        7 20326 1 1 129 TYR HE1  H  60.157 31.069 -41.529 1.00 . A A . 129 TYR HE1  1 1 
        7 20327 1 1 129 TYR HE2  H  62.261 34.480 -40.097 1.00 . A A . 129 TYR HE2  1 1 
        7 20328 1 1 129 TYR HH   H  62.717 31.694 -41.700 1.00 . A A . 129 TYR HH   1 1 
        7 20329 1 1 129 TYR N    N  56.671 35.133 -38.366 1.00 . A A . 129 TYR N    1 1 
        7 20330 1 1 129 TYR O    O  55.393 32.011 -39.012 1.00 . A A . 129 TYR O    1 1 
        7 20331 1 1 129 TYR OH   O  62.307 32.544 -41.876 1.00 . A A . 129 TYR OH   1 1 
        7 20332 1 1 130 LYS C    C  52.950 32.583 -37.014 1.00 . A A . 130 LYS C    1 1 
        7 20333 1 1 130 LYS CA   C  54.306 32.095 -36.525 1.00 . A A . 130 LYS CA   1 1 
        7 20334 1 1 130 LYS CB   C  54.309 32.118 -34.986 1.00 . A A . 130 LYS CB   1 1 
        7 20335 1 1 130 LYS CD   C  54.090 30.357 -33.228 1.00 . A A . 130 LYS CD   1 1 
        7 20336 1 1 130 LYS CE   C  53.989 31.342 -32.062 1.00 . A A . 130 LYS CE   1 1 
        7 20337 1 1 130 LYS CG   C  53.432 30.975 -34.466 1.00 . A A . 130 LYS CG   1 1 
        7 20338 1 1 130 LYS H    H  55.787 33.657 -36.428 1.00 . A A . 130 LYS H    1 1 
        7 20339 1 1 130 LYS HA   H  54.473 31.084 -36.896 1.00 . A A . 130 LYS HA   1 1 
        7 20340 1 1 130 LYS HB2  H  55.318 31.997 -34.622 1.00 . A A . 130 LYS HB2  1 1 
        7 20341 1 1 130 LYS HB3  H  53.918 33.061 -34.637 1.00 . A A . 130 LYS HB3  1 1 
        7 20342 1 1 130 LYS HD2  H  53.585 29.438 -32.971 1.00 . A A . 130 LYS HD2  1 1 
        7 20343 1 1 130 LYS HD3  H  55.129 30.145 -33.436 1.00 . A A . 130 LYS HD3  1 1 
        7 20344 1 1 130 LYS HE2  H  54.332 32.316 -32.380 1.00 . A A . 130 LYS HE2  1 1 
        7 20345 1 1 130 LYS HE3  H  52.961 31.418 -31.741 1.00 . A A . 130 LYS HE3  1 1 
        7 20346 1 1 130 LYS HG2  H  52.457 31.355 -34.206 1.00 . A A . 130 LYS HG2  1 1 
        7 20347 1 1 130 LYS HG3  H  53.326 30.221 -35.233 1.00 . A A . 130 LYS HG3  1 1 
        7 20348 1 1 130 LYS HZ1  H  55.372 30.045 -31.202 1.00 . A A . 130 LYS HZ1  1 1 
        7 20349 1 1 130 LYS HZ2  H  54.207 30.635 -30.116 1.00 . A A . 130 LYS HZ2  1 1 
        7 20350 1 1 130 LYS HZ3  H  55.474 31.642 -30.634 1.00 . A A . 130 LYS HZ3  1 1 
        7 20351 1 1 130 LYS N    N  55.401 32.977 -37.014 1.00 . A A . 130 LYS N    1 1 
        7 20352 1 1 130 LYS NZ   N  54.824 30.882 -30.917 1.00 . A A . 130 LYS NZ   1 1 
        7 20353 1 1 130 LYS O    O  52.070 32.865 -36.224 1.00 . A A . 130 LYS O    1 1 
        7 20354 1 1 131 MET C    C  50.985 32.124 -39.897 1.00 . A A . 131 MET C    1 1 
        7 20355 1 1 131 MET CA   C  51.523 33.141 -38.898 1.00 . A A . 131 MET CA   1 1 
        7 20356 1 1 131 MET CB   C  51.783 34.465 -39.632 1.00 . A A . 131 MET CB   1 1 
        7 20357 1 1 131 MET CE   C  47.946 36.047 -39.273 1.00 . A A . 131 MET CE   1 1 
        7 20358 1 1 131 MET CG   C  50.565 35.373 -39.480 1.00 . A A . 131 MET CG   1 1 
        7 20359 1 1 131 MET H    H  53.559 32.439 -38.902 1.00 . A A . 131 MET H    1 1 
        7 20360 1 1 131 MET HA   H  50.791 33.276 -38.104 1.00 . A A . 131 MET HA   1 1 
        7 20361 1 1 131 MET HB2  H  52.649 34.948 -39.208 1.00 . A A . 131 MET HB2  1 1 
        7 20362 1 1 131 MET HB3  H  51.963 34.271 -40.679 1.00 . A A . 131 MET HB3  1 1 
        7 20363 1 1 131 MET HE1  H  47.712 36.707 -40.096 1.00 . A A . 131 MET HE1  1 1 
        7 20364 1 1 131 MET HE2  H  48.498 36.592 -38.523 1.00 . A A . 131 MET HE2  1 1 
        7 20365 1 1 131 MET HE3  H  47.032 35.668 -38.844 1.00 . A A . 131 MET HE3  1 1 
        7 20366 1 1 131 MET HG2  H  50.530 35.720 -38.457 1.00 . A A . 131 MET HG2  1 1 
        7 20367 1 1 131 MET HG3  H  50.708 36.235 -40.113 1.00 . A A . 131 MET HG3  1 1 
        7 20368 1 1 131 MET N    N  52.812 32.674 -38.314 1.00 . A A . 131 MET N    1 1 
        7 20369 1 1 131 MET O    O  49.791 31.928 -40.007 1.00 . A A . 131 MET O    1 1 
        7 20370 1 1 131 MET SD   S  48.948 34.666 -39.874 1.00 . A A . 131 MET SD   1 1 
        7 20371 1 1 132 MET C    C  51.525 29.077 -41.024 1.00 . A A . 132 MET C    1 1 
        7 20372 1 1 132 MET CA   C  51.450 30.482 -41.607 1.00 . A A . 132 MET CA   1 1 
        7 20373 1 1 132 MET CB   C  52.397 30.562 -42.812 1.00 . A A . 132 MET CB   1 1 
        7 20374 1 1 132 MET CE   C  52.666 33.601 -45.345 1.00 . A A . 132 MET CE   1 1 
        7 20375 1 1 132 MET CG   C  52.670 32.031 -43.133 1.00 . A A . 132 MET CG   1 1 
        7 20376 1 1 132 MET H    H  52.834 31.684 -40.483 1.00 . A A . 132 MET H    1 1 
        7 20377 1 1 132 MET HA   H  50.423 30.689 -41.906 1.00 . A A . 132 MET HA   1 1 
        7 20378 1 1 132 MET HB2  H  53.324 30.062 -42.578 1.00 . A A . 132 MET HB2  1 1 
        7 20379 1 1 132 MET HB3  H  51.940 30.082 -43.665 1.00 . A A . 132 MET HB3  1 1 
        7 20380 1 1 132 MET HE1  H  53.200 34.080 -46.153 1.00 . A A . 132 MET HE1  1 1 
        7 20381 1 1 132 MET HE2  H  52.365 34.345 -44.622 1.00 . A A . 132 MET HE2  1 1 
        7 20382 1 1 132 MET HE3  H  51.792 33.103 -45.738 1.00 . A A . 132 MET HE3  1 1 
        7 20383 1 1 132 MET HG2  H  51.723 32.518 -43.312 1.00 . A A . 132 MET HG2  1 1 
        7 20384 1 1 132 MET HG3  H  53.114 32.488 -42.262 1.00 . A A . 132 MET HG3  1 1 
        7 20385 1 1 132 MET N    N  51.882 31.492 -40.608 1.00 . A A . 132 MET N    1 1 
        7 20386 1 1 132 MET O    O  51.708 28.906 -39.834 1.00 . A A . 132 MET O    1 1 
        7 20387 1 1 132 MET SD   S  53.743 32.386 -44.546 1.00 . A A . 132 MET SD   1 1 
        7 20388 1 1 133 GLY C    C  52.799 26.057 -41.736 1.00 . A A . 133 GLY C    1 1 
        7 20389 1 1 133 GLY CA   C  51.442 26.679 -41.397 1.00 . A A . 133 GLY CA   1 1 
        7 20390 1 1 133 GLY H    H  51.238 28.284 -42.829 1.00 . A A . 133 GLY H    1 1 
        7 20391 1 1 133 GLY HA2  H  51.296 26.656 -40.329 1.00 . A A . 133 GLY HA2  1 1 
        7 20392 1 1 133 GLY HA3  H  50.659 26.108 -41.875 1.00 . A A . 133 GLY HA3  1 1 
        7 20393 1 1 133 GLY N    N  51.383 28.093 -41.878 1.00 . A A . 133 GLY N    1 1 
        7 20394 1 1 133 GLY O    O  53.795 26.361 -41.112 1.00 . A A . 133 GLY O    1 1 
        7 20395 1 1 134 SER C    C  54.711 25.255 -44.298 1.00 . A A . 134 SER C    1 1 
        7 20396 1 1 134 SER CA   C  54.081 24.547 -43.119 1.00 . A A . 134 SER CA   1 1 
        7 20397 1 1 134 SER CB   C  53.778 23.094 -43.516 1.00 . A A . 134 SER CB   1 1 
        7 20398 1 1 134 SER H    H  51.976 24.987 -43.199 1.00 . A A . 134 SER H    1 1 
        7 20399 1 1 134 SER HA   H  54.771 24.578 -42.289 1.00 . A A . 134 SER HA   1 1 
        7 20400 1 1 134 SER HB2  H  52.794 23.014 -43.952 1.00 . A A . 134 SER HB2  1 1 
        7 20401 1 1 134 SER HB3  H  54.526 22.720 -44.202 1.00 . A A . 134 SER HB3  1 1 
        7 20402 1 1 134 SER HG   H  54.657 22.607 -41.853 1.00 . A A . 134 SER HG   1 1 
        7 20403 1 1 134 SER N    N  52.807 25.198 -42.723 1.00 . A A . 134 SER N    1 1 
        7 20404 1 1 134 SER O    O  55.331 26.284 -44.143 1.00 . A A . 134 SER O    1 1 
        7 20405 1 1 134 SER OG   O  53.834 22.381 -42.290 1.00 . A A . 134 SER OG   1 1 
        7 20406 1 1 135 MET C    C  56.632 25.418 -46.585 1.00 . A A . 135 MET C    1 1 
        7 20407 1 1 135 MET CA   C  55.114 25.287 -46.677 1.00 . A A . 135 MET CA   1 1 
        7 20408 1 1 135 MET CB   C  54.504 26.680 -46.885 1.00 . A A . 135 MET CB   1 1 
        7 20409 1 1 135 MET CE   C  52.220 28.469 -48.560 1.00 . A A . 135 MET CE   1 1 
        7 20410 1 1 135 MET CG   C  52.984 26.595 -46.728 1.00 . A A . 135 MET CG   1 1 
        7 20411 1 1 135 MET H    H  54.031 23.847 -45.510 1.00 . A A . 135 MET H    1 1 
        7 20412 1 1 135 MET HA   H  54.876 24.640 -47.509 1.00 . A A . 135 MET HA   1 1 
        7 20413 1 1 135 MET HB2  H  54.907 27.370 -46.163 1.00 . A A . 135 MET HB2  1 1 
        7 20414 1 1 135 MET HB3  H  54.747 27.029 -47.876 1.00 . A A . 135 MET HB3  1 1 
        7 20415 1 1 135 MET HE1  H  52.194 29.535 -48.735 1.00 . A A . 135 MET HE1  1 1 
        7 20416 1 1 135 MET HE2  H  51.408 27.997 -49.091 1.00 . A A . 135 MET HE2  1 1 
        7 20417 1 1 135 MET HE3  H  53.158 28.072 -48.910 1.00 . A A . 135 MET HE3  1 1 
        7 20418 1 1 135 MET HG2  H  52.600 25.954 -47.508 1.00 . A A . 135 MET HG2  1 1 
        7 20419 1 1 135 MET HG3  H  52.770 26.119 -45.780 1.00 . A A . 135 MET HG3  1 1 
        7 20420 1 1 135 MET N    N  54.541 24.682 -45.450 1.00 . A A . 135 MET N    1 1 
        7 20421 1 1 135 MET O    O  57.151 26.247 -45.863 1.00 . A A . 135 MET O    1 1 
        7 20422 1 1 135 MET SD   S  52.049 28.148 -46.781 1.00 . A A . 135 MET SD   1 1 
        7 20423 1 1 136 VAL C    C  59.336 24.385 -45.926 1.00 . A A . 136 VAL C    1 1 
        7 20424 1 1 136 VAL CA   C  58.798 24.647 -47.321 1.00 . A A . 136 VAL CA   1 1 
        7 20425 1 1 136 VAL CB   C  59.255 26.044 -47.770 1.00 . A A . 136 VAL CB   1 1 
        7 20426 1 1 136 VAL CG1  C  60.687 25.951 -48.304 1.00 . A A . 136 VAL CG1  1 1 
        7 20427 1 1 136 VAL CG2  C  58.336 26.547 -48.884 1.00 . A A . 136 VAL CG2  1 1 
        7 20428 1 1 136 VAL H    H  56.850 23.954 -47.906 1.00 . A A . 136 VAL H    1 1 
        7 20429 1 1 136 VAL HA   H  59.181 23.881 -47.993 1.00 . A A . 136 VAL HA   1 1 
        7 20430 1 1 136 VAL HB   H  59.223 26.725 -46.934 1.00 . A A . 136 VAL HB   1 1 
        7 20431 1 1 136 VAL HG11 H  61.326 25.503 -47.557 1.00 . A A . 136 VAL HG11 1 1 
        7 20432 1 1 136 VAL HG12 H  61.052 26.940 -48.539 1.00 . A A . 136 VAL HG12 1 1 
        7 20433 1 1 136 VAL HG13 H  60.703 25.343 -49.196 1.00 . A A . 136 VAL HG13 1 1 
        7 20434 1 1 136 VAL HG21 H  58.789 27.397 -49.372 1.00 . A A . 136 VAL HG21 1 1 
        7 20435 1 1 136 VAL HG22 H  57.383 26.844 -48.466 1.00 . A A . 136 VAL HG22 1 1 
        7 20436 1 1 136 VAL HG23 H  58.178 25.763 -49.610 1.00 . A A . 136 VAL HG23 1 1 
        7 20437 1 1 136 VAL N    N  57.315 24.599 -47.336 1.00 . A A . 136 VAL N    1 1 
        7 20438 1 1 136 VAL O    O  60.111 25.156 -45.402 1.00 . A A . 136 VAL O    1 1 
        7 20439 1 1 137 THR C    C  60.708 22.221 -44.057 1.00 . A A . 137 THR C    1 1 
        7 20440 1 1 137 THR CA   C  59.386 22.970 -43.989 1.00 . A A . 137 THR CA   1 1 
        7 20441 1 1 137 THR CB   C  58.346 22.065 -43.329 1.00 . A A . 137 THR CB   1 1 
        7 20442 1 1 137 THR CG2  C  58.480 22.106 -41.803 1.00 . A A . 137 THR CG2  1 1 
        7 20443 1 1 137 THR H    H  58.283 22.708 -45.810 1.00 . A A . 137 THR H    1 1 
        7 20444 1 1 137 THR HA   H  59.522 23.889 -43.420 1.00 . A A . 137 THR HA   1 1 
        7 20445 1 1 137 THR HB   H  58.378 21.053 -43.728 1.00 . A A . 137 THR HB   1 1 
        7 20446 1 1 137 THR HG1  H  56.611 22.102 -44.192 1.00 . A A . 137 THR HG1  1 1 
        7 20447 1 1 137 THR HG21 H  59.498 21.877 -41.522 1.00 . A A . 137 THR HG21 1 1 
        7 20448 1 1 137 THR HG22 H  57.818 21.378 -41.361 1.00 . A A . 137 THR HG22 1 1 
        7 20449 1 1 137 THR HG23 H  58.223 23.089 -41.441 1.00 . A A . 137 THR HG23 1 1 
        7 20450 1 1 137 THR N    N  58.912 23.301 -45.348 1.00 . A A . 137 THR N    1 1 
        7 20451 1 1 137 THR O    O  61.294 21.889 -43.047 1.00 . A A . 137 THR O    1 1 
        7 20452 1 1 137 THR OG1  O  57.097 22.673 -43.594 1.00 . A A . 137 THR OG1  1 1 
        7 20453 1 1 138 LEU C    C  63.640 22.184 -45.324 1.00 . A A . 138 LEU C    1 1 
        7 20454 1 1 138 LEU CA   C  62.439 21.247 -45.413 1.00 . A A . 138 LEU CA   1 1 
        7 20455 1 1 138 LEU CB   C  62.443 20.577 -46.796 1.00 . A A . 138 LEU CB   1 1 
        7 20456 1 1 138 LEU CD1  C  60.195 20.181 -47.807 1.00 . A A . 138 LEU CD1  1 1 
        7 20457 1 1 138 LEU CD2  C  61.761 18.267 -47.455 1.00 . A A . 138 LEU CD2  1 1 
        7 20458 1 1 138 LEU CG   C  61.268 19.599 -46.883 1.00 . A A . 138 LEU CG   1 1 
        7 20459 1 1 138 LEU H    H  60.650 22.263 -46.038 1.00 . A A . 138 LEU H    1 1 
        7 20460 1 1 138 LEU HA   H  62.518 20.497 -44.627 1.00 . A A . 138 LEU HA   1 1 
        7 20461 1 1 138 LEU HB2  H  62.347 21.329 -47.566 1.00 . A A . 138 LEU HB2  1 1 
        7 20462 1 1 138 LEU HB3  H  63.371 20.042 -46.938 1.00 . A A . 138 LEU HB3  1 1 
        7 20463 1 1 138 LEU HD11 H  60.475 20.019 -48.838 1.00 . A A . 138 LEU HD11 1 1 
        7 20464 1 1 138 LEU HD12 H  60.095 21.241 -47.628 1.00 . A A . 138 LEU HD12 1 1 
        7 20465 1 1 138 LEU HD13 H  59.249 19.698 -47.616 1.00 . A A . 138 LEU HD13 1 1 
        7 20466 1 1 138 LEU HD21 H  62.293 18.441 -48.380 1.00 . A A . 138 LEU HD21 1 1 
        7 20467 1 1 138 LEU HD22 H  60.919 17.618 -47.645 1.00 . A A . 138 LEU HD22 1 1 
        7 20468 1 1 138 LEU HD23 H  62.423 17.789 -46.749 1.00 . A A . 138 LEU HD23 1 1 
        7 20469 1 1 138 LEU HG   H  60.854 19.441 -45.899 1.00 . A A . 138 LEU HG   1 1 
        7 20470 1 1 138 LEU N    N  61.157 21.974 -45.252 1.00 . A A . 138 LEU N    1 1 
        7 20471 1 1 138 LEU O    O  63.940 22.725 -44.278 1.00 . A A . 138 LEU O    1 1 
        7 20472 1 1 139 ASN C    C  65.314 24.509 -45.621 1.00 . A A . 139 ASN C    1 1 
        7 20473 1 1 139 ASN CA   C  65.497 23.244 -46.463 1.00 . A A . 139 ASN CA   1 1 
        7 20474 1 1 139 ASN CB   C  65.747 23.658 -47.920 1.00 . A A . 139 ASN CB   1 1 
        7 20475 1 1 139 ASN CG   C  66.638 22.613 -48.596 1.00 . A A . 139 ASN CG   1 1 
        7 20476 1 1 139 ASN H    H  64.015 21.896 -47.252 1.00 . A A . 139 ASN H    1 1 
        7 20477 1 1 139 ASN HA   H  66.351 22.691 -46.076 1.00 . A A . 139 ASN HA   1 1 
        7 20478 1 1 139 ASN HB2  H  64.807 23.722 -48.448 1.00 . A A . 139 ASN HB2  1 1 
        7 20479 1 1 139 ASN HB3  H  66.239 24.618 -47.948 1.00 . A A . 139 ASN HB3  1 1 
        7 20480 1 1 139 ASN HD21 H  65.242 21.200 -48.546 1.00 . A A . 139 ASN HD21 1 1 
        7 20481 1 1 139 ASN HD22 H  66.719 20.739 -49.248 1.00 . A A . 139 ASN HD22 1 1 
        7 20482 1 1 139 ASN N    N  64.304 22.354 -46.434 1.00 . A A . 139 ASN N    1 1 
        7 20483 1 1 139 ASN ND2  N  66.160 21.418 -48.814 1.00 . A A . 139 ASN ND2  1 1 
        7 20484 1 1 139 ASN O    O  64.335 25.217 -45.755 1.00 . A A . 139 ASN O    1 1 
        7 20485 1 1 139 ASN OD1  O  67.776 22.874 -48.928 1.00 . A A . 139 ASN OD1  1 1 
        7 20486 1 1 140 GLU C    C  64.848 26.454 -43.569 1.00 . A A . 140 GLU C    1 1 
        7 20487 1 1 140 GLU CA   C  66.264 25.958 -43.872 1.00 . A A . 140 GLU CA   1 1 
        7 20488 1 1 140 GLU CB   C  67.039 27.087 -44.571 1.00 . A A . 140 GLU CB   1 1 
        7 20489 1 1 140 GLU CD   C  69.398 26.750 -43.825 1.00 . A A . 140 GLU CD   1 1 
        7 20490 1 1 140 GLU CG   C  68.419 26.569 -44.987 1.00 . A A . 140 GLU CG   1 1 
        7 20491 1 1 140 GLU H    H  67.050 24.138 -44.721 1.00 . A A . 140 GLU H    1 1 
        7 20492 1 1 140 GLU HA   H  66.747 25.697 -42.931 1.00 . A A . 140 GLU HA   1 1 
        7 20493 1 1 140 GLU HB2  H  66.495 27.414 -45.446 1.00 . A A . 140 GLU HB2  1 1 
        7 20494 1 1 140 GLU HB3  H  67.153 27.921 -43.894 1.00 . A A . 140 GLU HB3  1 1 
        7 20495 1 1 140 GLU HG2  H  68.357 25.522 -45.240 1.00 . A A . 140 GLU HG2  1 1 
        7 20496 1 1 140 GLU HG3  H  68.775 27.123 -45.843 1.00 . A A . 140 GLU HG3  1 1 
        7 20497 1 1 140 GLU N    N  66.291 24.755 -44.769 1.00 . A A . 140 GLU N    1 1 
        7 20498 1 1 140 GLU O    O  64.064 25.767 -42.946 1.00 . A A . 140 GLU O    1 1 
        7 20499 1 1 140 GLU OE1  O  68.916 26.728 -42.704 1.00 . A A . 140 GLU OE1  1 1 
        7 20500 1 1 140 GLU OE2  O  70.571 26.901 -44.123 1.00 . A A . 140 GLU OE2  1 1 
        7 20501 1 1 141 ASP C    C  62.968 28.421 -42.282 1.00 . A A . 141 ASP C    1 1 
        7 20502 1 1 141 ASP CA   C  63.210 28.237 -43.774 1.00 . A A . 141 ASP CA   1 1 
        7 20503 1 1 141 ASP CB   C  62.140 27.288 -44.341 1.00 . A A . 141 ASP CB   1 1 
        7 20504 1 1 141 ASP CG   C  60.851 28.079 -44.605 1.00 . A A . 141 ASP CG   1 1 
        7 20505 1 1 141 ASP H    H  65.233 28.168 -44.510 1.00 . A A . 141 ASP H    1 1 
        7 20506 1 1 141 ASP HA   H  63.159 29.213 -44.258 1.00 . A A . 141 ASP HA   1 1 
        7 20507 1 1 141 ASP HB2  H  62.489 26.854 -45.266 1.00 . A A . 141 ASP HB2  1 1 
        7 20508 1 1 141 ASP HB3  H  61.934 26.502 -43.631 1.00 . A A . 141 ASP HB3  1 1 
        7 20509 1 1 141 ASP N    N  64.560 27.655 -44.015 1.00 . A A . 141 ASP N    1 1 
        7 20510 1 1 141 ASP O    O  63.058 29.520 -41.766 1.00 . A A . 141 ASP O    1 1 
        7 20511 1 1 141 ASP OD1  O  60.975 29.283 -44.769 1.00 . A A . 141 ASP OD1  1 1 
        7 20512 1 1 141 ASP OD2  O  59.815 27.435 -44.629 1.00 . A A . 141 ASP OD2  1 1 
        7 20513 1 1 142 GLU C    C  63.550 28.213 -39.477 1.00 . A A . 142 GLU C    1 1 
        7 20514 1 1 142 GLU CA   C  62.414 27.448 -40.152 1.00 . A A . 142 GLU CA   1 1 
        7 20515 1 1 142 GLU CB   C  62.357 26.025 -39.576 1.00 . A A . 142 GLU CB   1 1 
        7 20516 1 1 142 GLU CD   C  59.994 25.231 -39.398 1.00 . A A . 142 GLU CD   1 1 
        7 20517 1 1 142 GLU CG   C  61.243 25.243 -40.282 1.00 . A A . 142 GLU CG   1 1 
        7 20518 1 1 142 GLU H    H  62.598 26.479 -42.064 1.00 . A A . 142 GLU H    1 1 
        7 20519 1 1 142 GLU HA   H  61.475 27.977 -39.984 1.00 . A A . 142 GLU HA   1 1 
        7 20520 1 1 142 GLU HB2  H  63.303 25.531 -39.736 1.00 . A A . 142 GLU HB2  1 1 
        7 20521 1 1 142 GLU HB3  H  62.153 26.069 -38.517 1.00 . A A . 142 GLU HB3  1 1 
        7 20522 1 1 142 GLU HG2  H  61.008 25.712 -41.226 1.00 . A A . 142 GLU HG2  1 1 
        7 20523 1 1 142 GLU HG3  H  61.564 24.228 -40.460 1.00 . A A . 142 GLU HG3  1 1 
        7 20524 1 1 142 GLU N    N  62.662 27.346 -41.611 1.00 . A A . 142 GLU N    1 1 
        7 20525 1 1 142 GLU O    O  64.692 27.803 -39.534 1.00 . A A . 142 GLU O    1 1 
        7 20526 1 1 142 GLU OE1  O  59.602 26.316 -39.002 1.00 . A A . 142 GLU OE1  1 1 
        7 20527 1 1 142 GLU OE2  O  59.502 24.137 -39.170 1.00 . A A . 142 GLU OE2  1 1 
        7 20528 1 1 143 ALA C    C  63.753 30.797 -36.946 1.00 . A A . 143 ALA C    1 1 
        7 20529 1 1 143 ALA CA   C  64.277 30.106 -38.171 1.00 . A A . 143 ALA CA   1 1 
        7 20530 1 1 143 ALA CB   C  64.741 31.213 -39.126 1.00 . A A . 143 ALA CB   1 1 
        7 20531 1 1 143 ALA H    H  62.285 29.607 -38.828 1.00 . A A . 143 ALA H    1 1 
        7 20532 1 1 143 ALA HA   H  65.105 29.457 -37.898 1.00 . A A . 143 ALA HA   1 1 
        7 20533 1 1 143 ALA HB1  H  65.472 31.838 -38.629 1.00 . A A . 143 ALA HB1  1 1 
        7 20534 1 1 143 ALA HB2  H  63.890 31.827 -39.408 1.00 . A A . 143 ALA HB2  1 1 
        7 20535 1 1 143 ALA HB3  H  65.176 30.784 -40.005 1.00 . A A . 143 ALA HB3  1 1 
        7 20536 1 1 143 ALA N    N  63.219 29.311 -38.850 1.00 . A A . 143 ALA N    1 1 
        7 20537 1 1 143 ALA O    O  62.650 31.304 -36.948 1.00 . A A . 143 ALA O    1 1 
        7 20538 1 1 144 THR C    C  63.836 32.942 -35.103 1.00 . A A . 144 THR C    1 1 
        7 20539 1 1 144 THR CA   C  64.053 31.488 -34.709 1.00 . A A . 144 THR CA   1 1 
        7 20540 1 1 144 THR CB   C  65.132 31.409 -33.623 1.00 . A A . 144 THR CB   1 1 
        7 20541 1 1 144 THR CG2  C  65.029 30.087 -32.848 1.00 . A A . 144 THR CG2  1 1 
        7 20542 1 1 144 THR H    H  65.424 30.401 -35.934 1.00 . A A . 144 THR H    1 1 
        7 20543 1 1 144 THR HA   H  63.119 31.032 -34.393 1.00 . A A . 144 THR HA   1 1 
        7 20544 1 1 144 THR HB   H  65.119 32.282 -32.974 1.00 . A A . 144 THR HB   1 1 
        7 20545 1 1 144 THR HG1  H  67.054 31.632 -33.737 1.00 . A A . 144 THR HG1  1 1 
        7 20546 1 1 144 THR HG21 H  65.061 29.257 -33.538 1.00 . A A . 144 THR HG21 1 1 
        7 20547 1 1 144 THR HG22 H  64.100 30.058 -32.299 1.00 . A A . 144 THR HG22 1 1 
        7 20548 1 1 144 THR HG23 H  65.854 30.005 -32.156 1.00 . A A . 144 THR HG23 1 1 
        7 20549 1 1 144 THR N    N  64.536 30.815 -35.908 1.00 . A A . 144 THR N    1 1 
        7 20550 1 1 144 THR O    O  64.724 33.561 -35.653 1.00 . A A . 144 THR O    1 1 
        7 20551 1 1 144 THR OG1  O  66.359 31.318 -34.319 1.00 . A A . 144 THR OG1  1 1 
        7 20552 1 1 145 PRO C    C  63.553 35.765 -34.719 1.00 . A A . 145 PRO C    1 1 
        7 20553 1 1 145 PRO CA   C  62.427 34.852 -35.192 1.00 . A A . 145 PRO CA   1 1 
        7 20554 1 1 145 PRO CB   C  61.098 35.212 -34.504 1.00 . A A . 145 PRO CB   1 1 
        7 20555 1 1 145 PRO CD   C  61.598 32.802 -34.105 1.00 . A A . 145 PRO CD   1 1 
        7 20556 1 1 145 PRO CG   C  60.543 33.898 -33.865 1.00 . A A . 145 PRO CG   1 1 
        7 20557 1 1 145 PRO HA   H  62.340 34.912 -36.284 1.00 . A A . 145 PRO HA   1 1 
        7 20558 1 1 145 PRO HB2  H  61.265 35.956 -33.738 1.00 . A A . 145 PRO HB2  1 1 
        7 20559 1 1 145 PRO HB3  H  60.398 35.594 -35.233 1.00 . A A . 145 PRO HB3  1 1 
        7 20560 1 1 145 PRO HD2  H  61.965 32.415 -33.165 1.00 . A A . 145 PRO HD2  1 1 
        7 20561 1 1 145 PRO HD3  H  61.187 32.004 -34.707 1.00 . A A . 145 PRO HD3  1 1 
        7 20562 1 1 145 PRO HG2  H  60.387 34.038 -32.805 1.00 . A A . 145 PRO HG2  1 1 
        7 20563 1 1 145 PRO HG3  H  59.610 33.623 -34.335 1.00 . A A . 145 PRO HG3  1 1 
        7 20564 1 1 145 PRO N    N  62.680 33.480 -34.831 1.00 . A A . 145 PRO N    1 1 
        7 20565 1 1 145 PRO O    O  63.650 36.900 -35.139 1.00 . A A . 145 PRO O    1 1 
        7 20566 1 1 146 GLU C    C  66.466 36.371 -34.489 1.00 . A A . 146 GLU C    1 1 
        7 20567 1 1 146 GLU CA   C  65.504 36.078 -33.351 1.00 . A A . 146 GLU CA   1 1 
        7 20568 1 1 146 GLU CB   C  66.247 35.285 -32.260 1.00 . A A . 146 GLU CB   1 1 
        7 20569 1 1 146 GLU CD   C  67.864 35.453 -30.366 1.00 . A A . 146 GLU CD   1 1 
        7 20570 1 1 146 GLU CG   C  67.145 36.237 -31.466 1.00 . A A . 146 GLU CG   1 1 
        7 20571 1 1 146 GLU H    H  64.267 34.337 -33.539 1.00 . A A . 146 GLU H    1 1 
        7 20572 1 1 146 GLU HA   H  65.112 37.017 -32.958 1.00 . A A . 146 GLU HA   1 1 
        7 20573 1 1 146 GLU HB2  H  65.532 34.824 -31.598 1.00 . A A . 146 GLU HB2  1 1 
        7 20574 1 1 146 GLU HB3  H  66.851 34.517 -32.720 1.00 . A A . 146 GLU HB3  1 1 
        7 20575 1 1 146 GLU HG2  H  67.877 36.685 -32.123 1.00 . A A . 146 GLU HG2  1 1 
        7 20576 1 1 146 GLU HG3  H  66.546 37.016 -31.017 1.00 . A A . 146 GLU HG3  1 1 
        7 20577 1 1 146 GLU N    N  64.385 35.253 -33.853 1.00 . A A . 146 GLU N    1 1 
        7 20578 1 1 146 GLU O    O  66.896 37.491 -34.673 1.00 . A A . 146 GLU O    1 1 
        7 20579 1 1 146 GLU OE1  O  68.232 34.327 -30.657 1.00 . A A . 146 GLU OE1  1 1 
        7 20580 1 1 146 GLU OE2  O  68.005 36.025 -29.298 1.00 . A A . 146 GLU OE2  1 1 
        7 20581 1 1 147 MET C    C  67.093 36.490 -37.392 1.00 . A A . 147 MET C    1 1 
        7 20582 1 1 147 MET CA   C  67.714 35.543 -36.372 1.00 . A A . 147 MET CA   1 1 
        7 20583 1 1 147 MET CB   C  67.958 34.175 -37.033 1.00 . A A . 147 MET CB   1 1 
        7 20584 1 1 147 MET CE   C  69.882 31.123 -34.942 1.00 . A A . 147 MET CE   1 1 
        7 20585 1 1 147 MET CG   C  68.910 33.359 -36.156 1.00 . A A . 147 MET CG   1 1 
        7 20586 1 1 147 MET H    H  66.412 34.463 -35.050 1.00 . A A . 147 MET H    1 1 
        7 20587 1 1 147 MET HA   H  68.645 35.973 -36.003 1.00 . A A . 147 MET HA   1 1 
        7 20588 1 1 147 MET HB2  H  67.019 33.648 -37.135 1.00 . A A . 147 MET HB2  1 1 
        7 20589 1 1 147 MET HB3  H  68.394 34.315 -38.010 1.00 . A A . 147 MET HB3  1 1 
        7 20590 1 1 147 MET HE1  H  69.329 30.364 -34.411 1.00 . A A . 147 MET HE1  1 1 
        7 20591 1 1 147 MET HE2  H  69.990 31.995 -34.313 1.00 . A A . 147 MET HE2  1 1 
        7 20592 1 1 147 MET HE3  H  70.859 30.743 -35.201 1.00 . A A . 147 MET HE3  1 1 
        7 20593 1 1 147 MET HG2  H  69.907 33.757 -36.281 1.00 . A A . 147 MET HG2  1 1 
        7 20594 1 1 147 MET HG3  H  68.627 33.507 -35.124 1.00 . A A . 147 MET HG3  1 1 
        7 20595 1 1 147 MET N    N  66.786 35.351 -35.238 1.00 . A A . 147 MET N    1 1 
        7 20596 1 1 147 MET O    O  67.710 37.454 -37.815 1.00 . A A . 147 MET O    1 1 
        7 20597 1 1 147 MET SD   S  68.991 31.574 -36.453 1.00 . A A . 147 MET SD   1 1 
        7 20598 1 1 148 ARG C    C  65.262 38.512 -38.305 1.00 . A A . 148 ARG C    1 1 
        7 20599 1 1 148 ARG CA   C  65.194 37.063 -38.755 1.00 . A A . 148 ARG CA   1 1 
        7 20600 1 1 148 ARG CB   C  63.717 36.638 -38.834 1.00 . A A . 148 ARG CB   1 1 
        7 20601 1 1 148 ARG CD   C  63.728 36.124 -41.276 1.00 . A A . 148 ARG CD   1 1 
        7 20602 1 1 148 ARG CG   C  63.147 37.041 -40.196 1.00 . A A . 148 ARG CG   1 1 
        7 20603 1 1 148 ARG CZ   C  65.216 36.345 -43.165 1.00 . A A . 148 ARG CZ   1 1 
        7 20604 1 1 148 ARG H    H  65.419 35.411 -37.401 1.00 . A A . 148 ARG H    1 1 
        7 20605 1 1 148 ARG HA   H  65.684 36.962 -39.723 1.00 . A A . 148 ARG HA   1 1 
        7 20606 1 1 148 ARG HB2  H  63.642 35.568 -38.710 1.00 . A A . 148 ARG HB2  1 1 
        7 20607 1 1 148 ARG HB3  H  63.158 37.124 -38.049 1.00 . A A . 148 ARG HB3  1 1 
        7 20608 1 1 148 ARG HD2  H  64.341 35.360 -40.820 1.00 . A A . 148 ARG HD2  1 1 
        7 20609 1 1 148 ARG HD3  H  62.927 35.657 -41.830 1.00 . A A . 148 ARG HD3  1 1 
        7 20610 1 1 148 ARG HE   H  64.619 37.910 -42.094 1.00 . A A . 148 ARG HE   1 1 
        7 20611 1 1 148 ARG HG2  H  62.072 36.945 -40.180 1.00 . A A . 148 ARG HG2  1 1 
        7 20612 1 1 148 ARG HG3  H  63.407 38.066 -40.410 1.00 . A A . 148 ARG HG3  1 1 
        7 20613 1 1 148 ARG HH11 H  63.580 36.121 -44.297 1.00 . A A . 148 ARG HH11 1 1 
        7 20614 1 1 148 ARG HH12 H  65.050 35.504 -44.975 1.00 . A A . 148 ARG HH12 1 1 
        7 20615 1 1 148 ARG HH21 H  66.967 36.468 -42.203 1.00 . A A . 148 ARG HH21 1 1 
        7 20616 1 1 148 ARG HH22 H  67.018 35.704 -43.757 1.00 . A A . 148 ARG HH22 1 1 
        7 20617 1 1 148 ARG N    N  65.876 36.197 -37.768 1.00 . A A . 148 ARG N    1 1 
        7 20618 1 1 148 ARG NE   N  64.562 36.938 -42.205 1.00 . A A . 148 ARG NE   1 1 
        7 20619 1 1 148 ARG NH1  N  64.565 35.960 -44.229 1.00 . A A . 148 ARG NH1  1 1 
        7 20620 1 1 148 ARG NH2  N  66.501 36.158 -43.032 1.00 . A A . 148 ARG NH2  1 1 
        7 20621 1 1 148 ARG O    O  65.436 39.409 -39.105 1.00 . A A . 148 ARG O    1 1 
        7 20622 1 1 149 VAL C    C  66.573 40.681 -36.695 1.00 . A A . 149 VAL C    1 1 
        7 20623 1 1 149 VAL CA   C  65.178 40.091 -36.491 1.00 . A A . 149 VAL CA   1 1 
        7 20624 1 1 149 VAL CB   C  64.839 40.034 -34.971 1.00 . A A . 149 VAL CB   1 1 
        7 20625 1 1 149 VAL CG1  C  66.048 40.470 -34.137 1.00 . A A . 149 VAL CG1  1 1 
        7 20626 1 1 149 VAL CG2  C  63.667 40.972 -34.676 1.00 . A A . 149 VAL CG2  1 1 
        7 20627 1 1 149 VAL H    H  64.986 37.954 -36.418 1.00 . A A . 149 VAL H    1 1 
        7 20628 1 1 149 VAL HA   H  64.454 40.702 -37.028 1.00 . A A . 149 VAL HA   1 1 
        7 20629 1 1 149 VAL HB   H  64.566 39.025 -34.704 1.00 . A A . 149 VAL HB   1 1 
        7 20630 1 1 149 VAL HG11 H  66.884 39.821 -34.342 1.00 . A A . 149 VAL HG11 1 1 
        7 20631 1 1 149 VAL HG12 H  65.804 40.415 -33.088 1.00 . A A . 149 VAL HG12 1 1 
        7 20632 1 1 149 VAL HG13 H  66.316 41.484 -34.388 1.00 . A A . 149 VAL HG13 1 1 
        7 20633 1 1 149 VAL HG21 H  62.735 40.455 -34.846 1.00 . A A . 149 VAL HG21 1 1 
        7 20634 1 1 149 VAL HG22 H  63.716 41.837 -35.321 1.00 . A A . 149 VAL HG22 1 1 
        7 20635 1 1 149 VAL HG23 H  63.711 41.295 -33.646 1.00 . A A . 149 VAL HG23 1 1 
        7 20636 1 1 149 VAL N    N  65.125 38.712 -37.023 1.00 . A A . 149 VAL N    1 1 
        7 20637 1 1 149 VAL O    O  66.718 41.839 -37.028 1.00 . A A . 149 VAL O    1 1 
        7 20638 1 1 150 LYS C    C  69.139 40.975 -38.046 1.00 . A A . 150 LYS C    1 1 
        7 20639 1 1 150 LYS CA   C  68.962 40.355 -36.665 1.00 . A A . 150 LYS CA   1 1 
        7 20640 1 1 150 LYS CB   C  69.920 39.155 -36.532 1.00 . A A . 150 LYS CB   1 1 
        7 20641 1 1 150 LYS CD   C  71.557 40.145 -34.903 1.00 . A A . 150 LYS CD   1 1 
        7 20642 1 1 150 LYS CE   C  72.945 39.712 -34.415 1.00 . A A . 150 LYS CE   1 1 
        7 20643 1 1 150 LYS CG   C  71.358 39.666 -36.349 1.00 . A A . 150 LYS CG   1 1 
        7 20644 1 1 150 LYS H    H  67.409 38.938 -36.218 1.00 . A A . 150 LYS H    1 1 
        7 20645 1 1 150 LYS HA   H  69.174 41.108 -35.906 1.00 . A A . 150 LYS HA   1 1 
        7 20646 1 1 150 LYS HB2  H  69.634 38.554 -35.682 1.00 . A A . 150 LYS HB2  1 1 
        7 20647 1 1 150 LYS HB3  H  69.864 38.550 -37.425 1.00 . A A . 150 LYS HB3  1 1 
        7 20648 1 1 150 LYS HD2  H  71.480 41.222 -34.865 1.00 . A A . 150 LYS HD2  1 1 
        7 20649 1 1 150 LYS HD3  H  70.800 39.714 -34.267 1.00 . A A . 150 LYS HD3  1 1 
        7 20650 1 1 150 LYS HE2  H  73.153 40.175 -33.461 1.00 . A A . 150 LYS HE2  1 1 
        7 20651 1 1 150 LYS HE3  H  72.968 38.638 -34.297 1.00 . A A . 150 LYS HE3  1 1 
        7 20652 1 1 150 LYS HG2  H  72.055 38.868 -36.564 1.00 . A A . 150 LYS HG2  1 1 
        7 20653 1 1 150 LYS HG3  H  71.540 40.485 -37.028 1.00 . A A . 150 LYS HG3  1 1 
        7 20654 1 1 150 LYS HZ1  H  73.922 41.138 -35.577 1.00 . A A . 150 LYS HZ1  1 1 
        7 20655 1 1 150 LYS HZ2  H  73.865 39.594 -36.279 1.00 . A A . 150 LYS HZ2  1 1 
        7 20656 1 1 150 LYS HZ3  H  74.936 39.904 -34.998 1.00 . A A . 150 LYS HZ3  1 1 
        7 20657 1 1 150 LYS N    N  67.574 39.866 -36.489 1.00 . A A . 150 LYS N    1 1 
        7 20658 1 1 150 LYS NZ   N  73.996 40.117 -35.391 1.00 . A A . 150 LYS NZ   1 1 
        7 20659 1 1 150 LYS O    O  69.854 41.942 -38.206 1.00 . A A . 150 LYS O    1 1 
        7 20660 1 1 151 LYS C    C  67.783 42.230 -40.559 1.00 . A A . 151 LYS C    1 1 
        7 20661 1 1 151 LYS CA   C  68.602 40.954 -40.398 1.00 . A A . 151 LYS CA   1 1 
        7 20662 1 1 151 LYS CB   C  68.078 39.903 -41.391 1.00 . A A . 151 LYS CB   1 1 
        7 20663 1 1 151 LYS CD   C  69.883 39.594 -43.085 1.00 . A A . 151 LYS CD   1 1 
        7 20664 1 1 151 LYS CE   C  69.100 39.132 -44.316 1.00 . A A . 151 LYS CE   1 1 
        7 20665 1 1 151 LYS CG   C  69.237 39.005 -41.829 1.00 . A A . 151 LYS CG   1 1 
        7 20666 1 1 151 LYS H    H  67.907 39.622 -38.846 1.00 . A A . 151 LYS H    1 1 
        7 20667 1 1 151 LYS HA   H  69.649 41.181 -40.596 1.00 . A A . 151 LYS HA   1 1 
        7 20668 1 1 151 LYS HB2  H  67.313 39.304 -40.919 1.00 . A A . 151 LYS HB2  1 1 
        7 20669 1 1 151 LYS HB3  H  67.657 40.398 -42.255 1.00 . A A . 151 LYS HB3  1 1 
        7 20670 1 1 151 LYS HD2  H  69.869 40.673 -43.029 1.00 . A A . 151 LYS HD2  1 1 
        7 20671 1 1 151 LYS HD3  H  70.907 39.258 -43.158 1.00 . A A . 151 LYS HD3  1 1 
        7 20672 1 1 151 LYS HE2  H  69.268 38.077 -44.476 1.00 . A A . 151 LYS HE2  1 1 
        7 20673 1 1 151 LYS HE3  H  68.046 39.301 -44.159 1.00 . A A . 151 LYS HE3  1 1 
        7 20674 1 1 151 LYS HG2  H  69.969 38.949 -41.038 1.00 . A A . 151 LYS HG2  1 1 
        7 20675 1 1 151 LYS HG3  H  68.868 38.013 -42.042 1.00 . A A . 151 LYS HG3  1 1 
        7 20676 1 1 151 LYS HZ1  H  70.561 39.755 -45.663 1.00 . A A . 151 LYS HZ1  1 1 
        7 20677 1 1 151 LYS HZ2  H  69.331 40.895 -45.399 1.00 . A A . 151 LYS HZ2  1 1 
        7 20678 1 1 151 LYS HZ3  H  69.029 39.527 -46.359 1.00 . A A . 151 LYS HZ3  1 1 
        7 20679 1 1 151 LYS N    N  68.478 40.406 -39.021 1.00 . A A . 151 LYS N    1 1 
        7 20680 1 1 151 LYS NZ   N  69.539 39.884 -45.526 1.00 . A A . 151 LYS NZ   1 1 
        7 20681 1 1 151 LYS O    O  68.306 43.265 -40.919 1.00 . A A . 151 LYS O    1 1 
        7 20682 1 1 152 ILE C    C  66.213 44.514 -39.634 1.00 . A A . 152 ILE C    1 1 
        7 20683 1 1 152 ILE CA   C  65.649 43.335 -40.424 1.00 . A A . 152 ILE CA   1 1 
        7 20684 1 1 152 ILE CB   C  64.260 42.997 -39.882 1.00 . A A . 152 ILE CB   1 1 
        7 20685 1 1 152 ILE CD1  C  62.151 41.753 -40.336 1.00 . A A . 152 ILE CD1  1 1 
        7 20686 1 1 152 ILE CG1  C  63.471 42.236 -40.940 1.00 . A A . 152 ILE CG1  1 1 
        7 20687 1 1 152 ILE CG2  C  63.524 44.314 -39.571 1.00 . A A . 152 ILE CG2  1 1 
        7 20688 1 1 152 ILE H    H  66.127 41.280 -40.000 1.00 . A A . 152 ILE H    1 1 
        7 20689 1 1 152 ILE HA   H  65.595 43.611 -41.477 1.00 . A A . 152 ILE HA   1 1 
        7 20690 1 1 152 ILE HB   H  64.360 42.380 -38.987 1.00 . A A . 152 ILE HB   1 1 
        7 20691 1 1 152 ILE HD11 H  62.215 41.764 -39.259 1.00 . A A . 152 ILE HD11 1 1 
        7 20692 1 1 152 ILE HD12 H  61.944 40.746 -40.669 1.00 . A A . 152 ILE HD12 1 1 
        7 20693 1 1 152 ILE HD13 H  61.347 42.402 -40.651 1.00 . A A . 152 ILE HD13 1 1 
        7 20694 1 1 152 ILE HG12 H  63.270 42.885 -41.780 1.00 . A A . 152 ILE HG12 1 1 
        7 20695 1 1 152 ILE HG13 H  64.046 41.387 -41.280 1.00 . A A . 152 ILE HG13 1 1 
        7 20696 1 1 152 ILE HG21 H  63.701 45.027 -40.363 1.00 . A A . 152 ILE HG21 1 1 
        7 20697 1 1 152 ILE HG22 H  63.887 44.722 -38.638 1.00 . A A . 152 ILE HG22 1 1 
        7 20698 1 1 152 ILE HG23 H  62.464 44.130 -39.489 1.00 . A A . 152 ILE HG23 1 1 
        7 20699 1 1 152 ILE N    N  66.511 42.135 -40.289 1.00 . A A . 152 ILE N    1 1 
        7 20700 1 1 152 ILE O    O  66.382 45.593 -40.167 1.00 . A A . 152 ILE O    1 1 
        7 20701 1 1 153 PHE C    C  68.346 45.920 -38.137 1.00 . A A . 153 PHE C    1 1 
        7 20702 1 1 153 PHE CA   C  67.044 45.397 -37.549 1.00 . A A . 153 PHE CA   1 1 
        7 20703 1 1 153 PHE CB   C  67.319 44.866 -36.133 1.00 . A A . 153 PHE CB   1 1 
        7 20704 1 1 153 PHE CD1  C  65.822 46.582 -35.021 1.00 . A A . 153 PHE CD1  1 1 
        7 20705 1 1 153 PHE CD2  C  68.100 46.452 -34.314 1.00 . A A . 153 PHE CD2  1 1 
        7 20706 1 1 153 PHE CE1  C  65.605 47.610 -34.127 1.00 . A A . 153 PHE CE1  1 1 
        7 20707 1 1 153 PHE CE2  C  67.878 47.481 -33.420 1.00 . A A . 153 PHE CE2  1 1 
        7 20708 1 1 153 PHE CG   C  67.073 45.993 -35.125 1.00 . A A . 153 PHE CG   1 1 
        7 20709 1 1 153 PHE CZ   C  66.631 48.060 -33.328 1.00 . A A . 153 PHE CZ   1 1 
        7 20710 1 1 153 PHE H    H  66.345 43.406 -37.984 1.00 . A A . 153 PHE H    1 1 
        7 20711 1 1 153 PHE HA   H  66.320 46.210 -37.522 1.00 . A A . 153 PHE HA   1 1 
        7 20712 1 1 153 PHE HB2  H  66.660 44.039 -35.916 1.00 . A A . 153 PHE HB2  1 1 
        7 20713 1 1 153 PHE HB3  H  68.346 44.537 -36.058 1.00 . A A . 153 PHE HB3  1 1 
        7 20714 1 1 153 PHE HD1  H  65.011 46.234 -35.647 1.00 . A A . 153 PHE HD1  1 1 
        7 20715 1 1 153 PHE HD2  H  69.078 45.999 -34.381 1.00 . A A . 153 PHE HD2  1 1 
        7 20716 1 1 153 PHE HE1  H  64.627 48.063 -34.053 1.00 . A A . 153 PHE HE1  1 1 
        7 20717 1 1 153 PHE HE2  H  68.684 47.834 -32.794 1.00 . A A . 153 PHE HE2  1 1 
        7 20718 1 1 153 PHE HZ   H  66.460 48.872 -32.632 1.00 . A A . 153 PHE HZ   1 1 
        7 20719 1 1 153 PHE N    N  66.494 44.292 -38.376 1.00 . A A . 153 PHE N    1 1 
        7 20720 1 1 153 PHE O    O  68.449 47.077 -38.484 1.00 . A A . 153 PHE O    1 1 
        7 20721 1 1 154 LYS C    C  70.388 46.291 -40.086 1.00 . A A . 154 LYS C    1 1 
        7 20722 1 1 154 LYS CA   C  70.614 45.505 -38.801 1.00 . A A . 154 LYS CA   1 1 
        7 20723 1 1 154 LYS CB   C  71.462 44.261 -39.116 1.00 . A A . 154 LYS CB   1 1 
        7 20724 1 1 154 LYS CD   C  73.113 44.308 -37.235 1.00 . A A . 154 LYS CD   1 1 
        7 20725 1 1 154 LYS CE   C  74.275 44.172 -38.221 1.00 . A A . 154 LYS CE   1 1 
        7 20726 1 1 154 LYS CG   C  71.883 43.591 -37.802 1.00 . A A . 154 LYS CG   1 1 
        7 20727 1 1 154 LYS H    H  69.198 44.134 -37.943 1.00 . A A . 154 LYS H    1 1 
        7 20728 1 1 154 LYS HA   H  71.115 46.146 -38.077 1.00 . A A . 154 LYS HA   1 1 
        7 20729 1 1 154 LYS HB2  H  70.882 43.567 -39.706 1.00 . A A . 154 LYS HB2  1 1 
        7 20730 1 1 154 LYS HB3  H  72.340 44.551 -39.674 1.00 . A A . 154 LYS HB3  1 1 
        7 20731 1 1 154 LYS HD2  H  72.888 45.352 -37.082 1.00 . A A . 154 LYS HD2  1 1 
        7 20732 1 1 154 LYS HD3  H  73.386 43.864 -36.290 1.00 . A A . 154 LYS HD3  1 1 
        7 20733 1 1 154 LYS HE2  H  75.179 43.928 -37.683 1.00 . A A . 154 LYS HE2  1 1 
        7 20734 1 1 154 LYS HE3  H  74.062 43.382 -38.926 1.00 . A A . 154 LYS HE3  1 1 
        7 20735 1 1 154 LYS HG2  H  71.071 43.647 -37.091 1.00 . A A . 154 LYS HG2  1 1 
        7 20736 1 1 154 LYS HG3  H  72.122 42.554 -37.985 1.00 . A A . 154 LYS HG3  1 1 
        7 20737 1 1 154 LYS HZ1  H  73.936 46.205 -38.508 1.00 . A A . 154 LYS HZ1  1 1 
        7 20738 1 1 154 LYS HZ2  H  74.156 45.329 -39.947 1.00 . A A . 154 LYS HZ2  1 1 
        7 20739 1 1 154 LYS HZ3  H  75.490 45.690 -38.960 1.00 . A A . 154 LYS HZ3  1 1 
        7 20740 1 1 154 LYS N    N  69.320 45.061 -38.236 1.00 . A A . 154 LYS N    1 1 
        7 20741 1 1 154 LYS NZ   N  74.480 45.445 -38.965 1.00 . A A . 154 LYS NZ   1 1 
        7 20742 1 1 154 LYS O    O  71.244 47.040 -40.517 1.00 . A A . 154 LYS O    1 1 
        7 20743 1 1 155 LEU C    C  67.926 47.970 -41.674 1.00 . A A . 155 LEU C    1 1 
        7 20744 1 1 155 LEU CA   C  68.910 46.826 -41.933 1.00 . A A . 155 LEU CA   1 1 
        7 20745 1 1 155 LEU CB   C  68.260 45.830 -42.907 1.00 . A A . 155 LEU CB   1 1 
        7 20746 1 1 155 LEU CD1  C  68.515 43.525 -43.823 1.00 . A A . 155 LEU CD1  1 1 
        7 20747 1 1 155 LEU CD2  C  70.234 45.263 -44.319 1.00 . A A . 155 LEU CD2  1 1 
        7 20748 1 1 155 LEU CG   C  69.266 44.734 -43.259 1.00 . A A . 155 LEU CG   1 1 
        7 20749 1 1 155 LEU H    H  68.577 45.483 -40.282 1.00 . A A . 155 LEU H    1 1 
        7 20750 1 1 155 LEU HA   H  69.827 47.236 -42.355 1.00 . A A . 155 LEU HA   1 1 
        7 20751 1 1 155 LEU HB2  H  67.387 45.388 -42.448 1.00 . A A . 155 LEU HB2  1 1 
        7 20752 1 1 155 LEU HB3  H  67.964 46.345 -43.804 1.00 . A A . 155 LEU HB3  1 1 
        7 20753 1 1 155 LEU HD11 H  67.650 43.314 -43.211 1.00 . A A . 155 LEU HD11 1 1 
        7 20754 1 1 155 LEU HD12 H  69.165 42.663 -43.830 1.00 . A A . 155 LEU HD12 1 1 
        7 20755 1 1 155 LEU HD13 H  68.193 43.735 -44.833 1.00 . A A . 155 LEU HD13 1 1 
        7 20756 1 1 155 LEU HD21 H  70.745 44.438 -44.792 1.00 . A A . 155 LEU HD21 1 1 
        7 20757 1 1 155 LEU HD22 H  70.962 45.913 -43.857 1.00 . A A . 155 LEU HD22 1 1 
        7 20758 1 1 155 LEU HD23 H  69.687 45.819 -45.068 1.00 . A A . 155 LEU HD23 1 1 
        7 20759 1 1 155 LEU HG   H  69.815 44.443 -42.375 1.00 . A A . 155 LEU HG   1 1 
        7 20760 1 1 155 LEU N    N  69.229 46.103 -40.671 1.00 . A A . 155 LEU N    1 1 
        7 20761 1 1 155 LEU O    O  67.628 48.743 -42.564 1.00 . A A . 155 LEU O    1 1 
        7 20762 1 1 156 MET C    C  67.052 50.047 -39.019 1.00 . A A . 156 MET C    1 1 
        7 20763 1 1 156 MET CA   C  66.477 49.132 -40.098 1.00 . A A . 156 MET CA   1 1 
        7 20764 1 1 156 MET CB   C  65.197 48.471 -39.549 1.00 . A A . 156 MET CB   1 1 
        7 20765 1 1 156 MET CE   C  62.035 47.753 -39.780 1.00 . A A . 156 MET CE   1 1 
        7 20766 1 1 156 MET CG   C  64.078 49.516 -39.461 1.00 . A A . 156 MET CG   1 1 
        7 20767 1 1 156 MET H    H  67.716 47.404 -39.772 1.00 . A A . 156 MET H    1 1 
        7 20768 1 1 156 MET HA   H  66.254 49.726 -40.983 1.00 . A A . 156 MET HA   1 1 
        7 20769 1 1 156 MET HB2  H  64.892 47.670 -40.206 1.00 . A A . 156 MET HB2  1 1 
        7 20770 1 1 156 MET HB3  H  65.392 48.068 -38.566 1.00 . A A . 156 MET HB3  1 1 
        7 20771 1 1 156 MET HE1  H  62.196 47.788 -38.713 1.00 . A A . 156 MET HE1  1 1 
        7 20772 1 1 156 MET HE2  H  62.567 46.911 -40.199 1.00 . A A . 156 MET HE2  1 1 
        7 20773 1 1 156 MET HE3  H  60.979 47.647 -39.981 1.00 . A A . 156 MET HE3  1 1 
        7 20774 1 1 156 MET HG2  H  63.723 49.542 -38.440 1.00 . A A . 156 MET HG2  1 1 
        7 20775 1 1 156 MET HG3  H  64.500 50.485 -39.684 1.00 . A A . 156 MET HG3  1 1 
        7 20776 1 1 156 MET N    N  67.442 48.052 -40.452 1.00 . A A . 156 MET N    1 1 
        7 20777 1 1 156 MET O    O  66.345 50.491 -38.139 1.00 . A A . 156 MET O    1 1 
        7 20778 1 1 156 MET SD   S  62.639 49.284 -40.534 1.00 . A A . 156 MET SD   1 1 
        7 20779 1 1 157 ASP C    C  70.403 51.513 -38.469 1.00 . A A . 157 ASP C    1 1 
        7 20780 1 1 157 ASP CA   C  68.964 51.191 -38.091 1.00 . A A . 157 ASP CA   1 1 
        7 20781 1 1 157 ASP CB   C  68.959 50.461 -36.738 1.00 . A A . 157 ASP CB   1 1 
        7 20782 1 1 157 ASP CG   C  69.699 51.309 -35.700 1.00 . A A . 157 ASP CG   1 1 
        7 20783 1 1 157 ASP H    H  68.863 49.931 -39.829 1.00 . A A . 157 ASP H    1 1 
        7 20784 1 1 157 ASP HA   H  68.403 52.119 -38.029 1.00 . A A . 157 ASP HA   1 1 
        7 20785 1 1 157 ASP HB2  H  67.942 50.306 -36.410 1.00 . A A . 157 ASP HB2  1 1 
        7 20786 1 1 157 ASP HB3  H  69.452 49.505 -36.837 1.00 . A A . 157 ASP HB3  1 1 
        7 20787 1 1 157 ASP N    N  68.330 50.310 -39.104 1.00 . A A . 157 ASP N    1 1 
        7 20788 1 1 157 ASP O    O  71.323 50.833 -38.056 1.00 . A A . 157 ASP O    1 1 
        7 20789 1 1 157 ASP OD1  O  69.244 52.420 -35.483 1.00 . A A . 157 ASP OD1  1 1 
        7 20790 1 1 157 ASP OD2  O  70.679 50.797 -35.183 1.00 . A A . 157 ASP OD2  1 1 
        7 20791 1 1 158 LYS C    C  72.442 54.124 -38.852 1.00 . A A . 158 LYS C    1 1 
        7 20792 1 1 158 LYS CA   C  71.939 52.945 -39.674 1.00 . A A . 158 LYS CA   1 1 
        7 20793 1 1 158 LYS CB   C  71.884 53.365 -41.149 1.00 . A A . 158 LYS CB   1 1 
        7 20794 1 1 158 LYS CD   C  73.469 54.889 -42.328 1.00 . A A . 158 LYS CD   1 1 
        7 20795 1 1 158 LYS CE   C  74.810 54.949 -43.060 1.00 . A A . 158 LYS CE   1 1 
        7 20796 1 1 158 LYS CG   C  73.314 53.511 -41.682 1.00 . A A . 158 LYS CG   1 1 
        7 20797 1 1 158 LYS H    H  69.794 53.069 -39.552 1.00 . A A . 158 LYS H    1 1 
        7 20798 1 1 158 LYS HA   H  72.613 52.102 -39.537 1.00 . A A . 158 LYS HA   1 1 
        7 20799 1 1 158 LYS HB2  H  71.358 52.614 -41.721 1.00 . A A . 158 LYS HB2  1 1 
        7 20800 1 1 158 LYS HB3  H  71.364 54.307 -41.238 1.00 . A A . 158 LYS HB3  1 1 
        7 20801 1 1 158 LYS HD2  H  72.664 55.053 -43.030 1.00 . A A . 158 LYS HD2  1 1 
        7 20802 1 1 158 LYS HD3  H  73.437 55.654 -41.566 1.00 . A A . 158 LYS HD3  1 1 
        7 20803 1 1 158 LYS HE2  H  74.730 54.435 -44.008 1.00 . A A . 158 LYS HE2  1 1 
        7 20804 1 1 158 LYS HE3  H  75.079 55.979 -43.240 1.00 . A A . 158 LYS HE3  1 1 
        7 20805 1 1 158 LYS HG2  H  74.017 53.411 -40.869 1.00 . A A . 158 LYS HG2  1 1 
        7 20806 1 1 158 LYS HG3  H  73.508 52.743 -42.415 1.00 . A A . 158 LYS HG3  1 1 
        7 20807 1 1 158 LYS HZ1  H  76.789 54.756 -42.447 1.00 . A A . 158 LYS HZ1  1 1 
        7 20808 1 1 158 LYS HZ2  H  75.931 53.292 -42.485 1.00 . A A . 158 LYS HZ2  1 1 
        7 20809 1 1 158 LYS HZ3  H  75.652 54.408 -41.235 1.00 . A A . 158 LYS HZ3  1 1 
        7 20810 1 1 158 LYS N    N  70.570 52.552 -39.249 1.00 . A A . 158 LYS N    1 1 
        7 20811 1 1 158 LYS NZ   N  75.877 54.302 -42.245 1.00 . A A . 158 LYS NZ   1 1 
        7 20812 1 1 158 LYS O    O  72.427 55.251 -39.303 1.00 . A A . 158 LYS O    1 1 
        7 20813 1 1 159 ASN C    C  73.897 54.372 -35.470 1.00 . A A . 159 ASN C    1 1 
        7 20814 1 1 159 ASN CA   C  73.391 54.933 -36.790 1.00 . A A . 159 ASN CA   1 1 
        7 20815 1 1 159 ASN CB   C  72.237 55.903 -36.502 1.00 . A A . 159 ASN CB   1 1 
        7 20816 1 1 159 ASN CG   C  70.937 55.110 -36.368 1.00 . A A . 159 ASN CG   1 1 
        7 20817 1 1 159 ASN H    H  72.875 52.916 -37.337 1.00 . A A . 159 ASN H    1 1 
        7 20818 1 1 159 ASN HA   H  74.210 55.441 -37.300 1.00 . A A . 159 ASN HA   1 1 
        7 20819 1 1 159 ASN HB2  H  72.428 56.433 -35.581 1.00 . A A . 159 ASN HB2  1 1 
        7 20820 1 1 159 ASN HB3  H  72.142 56.611 -37.312 1.00 . A A . 159 ASN HB3  1 1 
        7 20821 1 1 159 ASN HD21 H  71.868 53.374 -36.100 1.00 . A A . 159 ASN HD21 1 1 
        7 20822 1 1 159 ASN HD22 H  70.171 53.298 -36.077 1.00 . A A . 159 ASN HD22 1 1 
        7 20823 1 1 159 ASN N    N  72.882 53.843 -37.659 1.00 . A A . 159 ASN N    1 1 
        7 20824 1 1 159 ASN ND2  N  70.997 53.820 -36.164 1.00 . A A . 159 ASN ND2  1 1 
        7 20825 1 1 159 ASN O    O  74.657 55.011 -34.770 1.00 . A A . 159 ASN O    1 1 
        7 20826 1 1 159 ASN OD1  O  69.855 55.655 -36.446 1.00 . A A . 159 ASN OD1  1 1 
        7 20827 1 1 160 GLU C    C  73.600 53.464 -32.699 1.00 . A A . 160 GLU C    1 1 
        7 20828 1 1 160 GLU CA   C  73.900 52.557 -33.884 1.00 . A A . 160 GLU CA   1 1 
        7 20829 1 1 160 GLU CB   C  75.417 52.322 -33.961 1.00 . A A . 160 GLU CB   1 1 
        7 20830 1 1 160 GLU CD   C  76.876 52.035 -31.953 1.00 . A A . 160 GLU CD   1 1 
        7 20831 1 1 160 GLU CG   C  75.833 51.358 -32.846 1.00 . A A . 160 GLU CG   1 1 
        7 20832 1 1 160 GLU H    H  72.844 52.708 -35.748 1.00 . A A . 160 GLU H    1 1 
        7 20833 1 1 160 GLU HA   H  73.369 51.615 -33.753 1.00 . A A . 160 GLU HA   1 1 
        7 20834 1 1 160 GLU HB2  H  75.670 51.895 -34.921 1.00 . A A . 160 GLU HB2  1 1 
        7 20835 1 1 160 GLU HB3  H  75.937 53.261 -33.844 1.00 . A A . 160 GLU HB3  1 1 
        7 20836 1 1 160 GLU HG2  H  74.972 51.092 -32.250 1.00 . A A . 160 GLU HG2  1 1 
        7 20837 1 1 160 GLU HG3  H  76.259 50.463 -33.275 1.00 . A A . 160 GLU HG3  1 1 
        7 20838 1 1 160 GLU N    N  73.460 53.183 -35.153 1.00 . A A . 160 GLU N    1 1 
        7 20839 1 1 160 GLU O    O  74.484 54.114 -32.175 1.00 . A A . 160 GLU O    1 1 
        7 20840 1 1 160 GLU OE1  O  76.472 52.933 -31.233 1.00 . A A . 160 GLU OE1  1 1 
        7 20841 1 1 160 GLU OE2  O  78.019 51.618 -32.043 1.00 . A A . 160 GLU OE2  1 1 
        7 20842 1 1 161 ASP C    C  71.015 53.607 -30.218 1.00 . A A . 161 ASP C    1 1 
        7 20843 1 1 161 ASP CA   C  71.962 54.351 -31.146 1.00 . A A . 161 ASP CA   1 1 
        7 20844 1 1 161 ASP CB   C  71.252 55.603 -31.686 1.00 . A A . 161 ASP CB   1 1 
        7 20845 1 1 161 ASP CG   C  70.089 55.178 -32.584 1.00 . A A . 161 ASP CG   1 1 
        7 20846 1 1 161 ASP H    H  71.675 52.952 -32.759 1.00 . A A . 161 ASP H    1 1 
        7 20847 1 1 161 ASP HA   H  72.854 54.620 -30.589 1.00 . A A . 161 ASP HA   1 1 
        7 20848 1 1 161 ASP HB2  H  70.872 56.189 -30.863 1.00 . A A . 161 ASP HB2  1 1 
        7 20849 1 1 161 ASP HB3  H  71.947 56.199 -32.259 1.00 . A A . 161 ASP HB3  1 1 
        7 20850 1 1 161 ASP N    N  72.351 53.493 -32.299 1.00 . A A . 161 ASP N    1 1 
        7 20851 1 1 161 ASP O    O  70.280 54.208 -29.460 1.00 . A A . 161 ASP O    1 1 
        7 20852 1 1 161 ASP OD1  O  70.247 54.154 -33.228 1.00 . A A . 161 ASP OD1  1 1 
        7 20853 1 1 161 ASP OD2  O  69.107 55.902 -32.575 1.00 . A A . 161 ASP OD2  1 1 
        7 20854 1 1 162 GLY C    C  68.780 51.338 -30.063 1.00 . A A . 162 GLY C    1 1 
        7 20855 1 1 162 GLY CA   C  70.160 51.492 -29.427 1.00 . A A . 162 GLY CA   1 1 
        7 20856 1 1 162 GLY H    H  71.658 51.877 -30.929 1.00 . A A . 162 GLY H    1 1 
        7 20857 1 1 162 GLY HA2  H  70.598 50.517 -29.286 1.00 . A A . 162 GLY HA2  1 1 
        7 20858 1 1 162 GLY HA3  H  70.057 51.978 -28.467 1.00 . A A . 162 GLY HA3  1 1 
        7 20859 1 1 162 GLY N    N  71.051 52.311 -30.298 1.00 . A A . 162 GLY N    1 1 
        7 20860 1 1 162 GLY O    O  68.351 50.240 -30.362 1.00 . A A . 162 GLY O    1 1 
        7 20861 1 1 163 TYR C    C  66.762 53.162 -32.203 1.00 . A A . 163 TYR C    1 1 
        7 20862 1 1 163 TYR CA   C  66.764 52.422 -30.868 1.00 . A A . 163 TYR CA   1 1 
        7 20863 1 1 163 TYR CB   C  65.797 53.128 -29.908 1.00 . A A . 163 TYR CB   1 1 
        7 20864 1 1 163 TYR CD1  C  66.704 51.728 -28.008 1.00 . A A . 163 TYR CD1  1 1 
        7 20865 1 1 163 TYR CD2  C  66.359 54.049 -27.623 1.00 . A A . 163 TYR CD2  1 1 
        7 20866 1 1 163 TYR CE1  C  67.163 51.582 -26.715 1.00 . A A . 163 TYR CE1  1 1 
        7 20867 1 1 163 TYR CE2  C  66.817 53.903 -26.330 1.00 . A A . 163 TYR CE2  1 1 
        7 20868 1 1 163 TYR CG   C  66.299 52.963 -28.472 1.00 . A A . 163 TYR CG   1 1 
        7 20869 1 1 163 TYR CZ   C  67.223 52.669 -25.867 1.00 . A A . 163 TYR CZ   1 1 
        7 20870 1 1 163 TYR H    H  68.524 53.303 -29.992 1.00 . A A . 163 TYR H    1 1 
        7 20871 1 1 163 TYR HA   H  66.461 51.391 -31.033 1.00 . A A . 163 TYR HA   1 1 
        7 20872 1 1 163 TYR HB2  H  65.748 54.177 -30.146 1.00 . A A . 163 TYR HB2  1 1 
        7 20873 1 1 163 TYR HB3  H  64.813 52.695 -29.994 1.00 . A A . 163 TYR HB3  1 1 
        7 20874 1 1 163 TYR HD1  H  66.664 50.870 -28.663 1.00 . A A . 163 TYR HD1  1 1 
        7 20875 1 1 163 TYR HD2  H  66.046 55.022 -27.974 1.00 . A A . 163 TYR HD2  1 1 
        7 20876 1 1 163 TYR HE1  H  67.476 50.610 -26.364 1.00 . A A . 163 TYR HE1  1 1 
        7 20877 1 1 163 TYR HE2  H  66.857 54.762 -25.676 1.00 . A A . 163 TYR HE2  1 1 
        7 20878 1 1 163 TYR HH   H  67.209 51.798 -24.167 1.00 . A A . 163 TYR HH   1 1 
        7 20879 1 1 163 TYR N    N  68.122 52.450 -30.254 1.00 . A A . 163 TYR N    1 1 
        7 20880 1 1 163 TYR O    O  67.622 53.981 -32.453 1.00 . A A . 163 TYR O    1 1 
        7 20881 1 1 163 TYR OH   O  67.685 52.525 -24.575 1.00 . A A . 163 TYR OH   1 1 
        7 20882 1 1 164 ILE C    C  64.400 54.280 -34.547 1.00 . A A . 164 ILE C    1 1 
        7 20883 1 1 164 ILE CA   C  65.708 53.529 -34.374 1.00 . A A . 164 ILE CA   1 1 
        7 20884 1 1 164 ILE CB   C  65.801 52.466 -35.446 1.00 . A A . 164 ILE CB   1 1 
        7 20885 1 1 164 ILE CD1  C  64.336 52.573 -37.567 1.00 . A A . 164 ILE CD1  1 1 
        7 20886 1 1 164 ILE CG1  C  65.594 53.115 -36.848 1.00 . A A . 164 ILE CG1  1 1 
        7 20887 1 1 164 ILE CG2  C  64.731 51.392 -35.152 1.00 . A A . 164 ILE CG2  1 1 
        7 20888 1 1 164 ILE H    H  65.123 52.175 -32.787 1.00 . A A . 164 ILE H    1 1 
        7 20889 1 1 164 ILE HA   H  66.529 54.238 -34.467 1.00 . A A . 164 ILE HA   1 1 
        7 20890 1 1 164 ILE HB   H  66.791 52.036 -35.405 1.00 . A A . 164 ILE HB   1 1 
        7 20891 1 1 164 ILE HD11 H  64.309 51.499 -37.521 1.00 . A A . 164 ILE HD11 1 1 
        7 20892 1 1 164 ILE HD12 H  64.361 52.876 -38.605 1.00 . A A . 164 ILE HD12 1 1 
        7 20893 1 1 164 ILE HD13 H  63.448 52.978 -37.110 1.00 . A A . 164 ILE HD13 1 1 
        7 20894 1 1 164 ILE HG12 H  65.498 54.185 -36.730 1.00 . A A . 164 ILE HG12 1 1 
        7 20895 1 1 164 ILE HG13 H  66.458 52.916 -37.457 1.00 . A A . 164 ILE HG13 1 1 
        7 20896 1 1 164 ILE HG21 H  63.755 51.768 -35.380 1.00 . A A . 164 ILE HG21 1 1 
        7 20897 1 1 164 ILE HG22 H  64.768 51.127 -34.106 1.00 . A A . 164 ILE HG22 1 1 
        7 20898 1 1 164 ILE HG23 H  64.926 50.508 -35.742 1.00 . A A . 164 ILE HG23 1 1 
        7 20899 1 1 164 ILE N    N  65.788 52.854 -33.037 1.00 . A A . 164 ILE N    1 1 
        7 20900 1 1 164 ILE O    O  63.348 53.799 -34.186 1.00 . A A . 164 ILE O    1 1 
        7 20901 1 1 165 THR C    C  62.708 56.066 -36.737 1.00 . A A . 165 THR C    1 1 
        7 20902 1 1 165 THR CA   C  63.280 56.275 -35.342 1.00 . A A . 165 THR CA   1 1 
        7 20903 1 1 165 THR CB   C  63.663 57.749 -35.200 1.00 . A A . 165 THR CB   1 1 
        7 20904 1 1 165 THR CG2  C  62.540 58.542 -34.515 1.00 . A A . 165 THR CG2  1 1 
        7 20905 1 1 165 THR H    H  65.375 55.777 -35.414 1.00 . A A . 165 THR H    1 1 
        7 20906 1 1 165 THR HA   H  62.526 56.000 -34.606 1.00 . A A . 165 THR HA   1 1 
        7 20907 1 1 165 THR HB   H  63.966 58.181 -36.150 1.00 . A A . 165 THR HB   1 1 
        7 20908 1 1 165 THR HG1  H  64.535 58.434 -33.613 1.00 . A A . 165 THR HG1  1 1 
        7 20909 1 1 165 THR HG21 H  61.595 58.039 -34.666 1.00 . A A . 165 THR HG21 1 1 
        7 20910 1 1 165 THR HG22 H  62.486 59.535 -34.938 1.00 . A A . 165 THR HG22 1 1 
        7 20911 1 1 165 THR HG23 H  62.739 58.618 -33.456 1.00 . A A . 165 THR HG23 1 1 
        7 20912 1 1 165 THR N    N  64.498 55.449 -35.122 1.00 . A A . 165 THR N    1 1 
        7 20913 1 1 165 THR O    O  63.383 55.587 -37.627 1.00 . A A . 165 THR O    1 1 
        7 20914 1 1 165 THR OG1  O  64.729 57.769 -34.277 1.00 . A A . 165 THR OG1  1 1 
        7 20915 1 1 166 LEU C    C  61.611 56.992 -39.303 1.00 . A A . 166 LEU C    1 1 
        7 20916 1 1 166 LEU CA   C  60.817 56.269 -38.218 1.00 . A A . 166 LEU CA   1 1 
        7 20917 1 1 166 LEU CB   C  59.407 56.888 -38.131 1.00 . A A . 166 LEU CB   1 1 
        7 20918 1 1 166 LEU CD1  C  58.733 55.678 -40.209 1.00 . A A . 166 LEU CD1  1 1 
        7 20919 1 1 166 LEU CD2  C  57.418 57.643 -39.429 1.00 . A A . 166 LEU CD2  1 1 
        7 20920 1 1 166 LEU CG   C  58.822 57.049 -39.539 1.00 . A A . 166 LEU CG   1 1 
        7 20921 1 1 166 LEU H    H  60.964 56.813 -36.147 1.00 . A A . 166 LEU H    1 1 
        7 20922 1 1 166 LEU HA   H  60.762 55.209 -38.459 1.00 . A A . 166 LEU HA   1 1 
        7 20923 1 1 166 LEU HB2  H  58.766 56.246 -37.545 1.00 . A A . 166 LEU HB2  1 1 
        7 20924 1 1 166 LEU HB3  H  59.467 57.856 -37.653 1.00 . A A . 166 LEU HB3  1 1 
        7 20925 1 1 166 LEU HD11 H  58.190 54.999 -39.571 1.00 . A A . 166 LEU HD11 1 1 
        7 20926 1 1 166 LEU HD12 H  59.726 55.289 -40.380 1.00 . A A . 166 LEU HD12 1 1 
        7 20927 1 1 166 LEU HD13 H  58.219 55.767 -41.153 1.00 . A A . 166 LEU HD13 1 1 
        7 20928 1 1 166 LEU HD21 H  57.018 57.819 -40.416 1.00 . A A . 166 LEU HD21 1 1 
        7 20929 1 1 166 LEU HD22 H  57.459 58.579 -38.890 1.00 . A A . 166 LEU HD22 1 1 
        7 20930 1 1 166 LEU HD23 H  56.772 56.958 -38.900 1.00 . A A . 166 LEU HD23 1 1 
        7 20931 1 1 166 LEU HG   H  59.447 57.703 -40.126 1.00 . A A . 166 LEU HG   1 1 
        7 20932 1 1 166 LEU N    N  61.466 56.431 -36.898 1.00 . A A . 166 LEU N    1 1 
        7 20933 1 1 166 LEU O    O  61.753 56.499 -40.405 1.00 . A A . 166 LEU O    1 1 
        7 20934 1 1 167 ASP C    C  63.940 58.038 -40.648 1.00 . A A . 167 ASP C    1 1 
        7 20935 1 1 167 ASP CA   C  62.901 58.920 -39.964 1.00 . A A . 167 ASP CA   1 1 
        7 20936 1 1 167 ASP CB   C  63.627 60.059 -39.228 1.00 . A A . 167 ASP CB   1 1 
        7 20937 1 1 167 ASP CG   C  62.613 61.136 -38.836 1.00 . A A . 167 ASP CG   1 1 
        7 20938 1 1 167 ASP H    H  61.978 58.503 -38.068 1.00 . A A . 167 ASP H    1 1 
        7 20939 1 1 167 ASP HA   H  62.223 59.318 -40.718 1.00 . A A . 167 ASP HA   1 1 
        7 20940 1 1 167 ASP HB2  H  64.102 59.676 -38.336 1.00 . A A . 167 ASP HB2  1 1 
        7 20941 1 1 167 ASP HB3  H  64.376 60.493 -39.874 1.00 . A A . 167 ASP HB3  1 1 
        7 20942 1 1 167 ASP N    N  62.115 58.149 -38.969 1.00 . A A . 167 ASP N    1 1 
        7 20943 1 1 167 ASP O    O  64.078 58.060 -41.856 1.00 . A A . 167 ASP O    1 1 
        7 20944 1 1 167 ASP OD1  O  62.218 61.859 -39.736 1.00 . A A . 167 ASP OD1  1 1 
        7 20945 1 1 167 ASP OD2  O  62.292 61.176 -37.660 1.00 . A A . 167 ASP OD2  1 1 
        7 20946 1 1 168 GLU C    C  65.054 55.352 -41.378 1.00 . A A . 168 GLU C    1 1 
        7 20947 1 1 168 GLU CA   C  65.686 56.390 -40.456 1.00 . A A . 168 GLU CA   1 1 
        7 20948 1 1 168 GLU CB   C  66.406 55.659 -39.314 1.00 . A A . 168 GLU CB   1 1 
        7 20949 1 1 168 GLU CD   C  67.293 55.928 -37.000 1.00 . A A . 168 GLU CD   1 1 
        7 20950 1 1 168 GLU CG   C  66.843 56.674 -38.257 1.00 . A A . 168 GLU CG   1 1 
        7 20951 1 1 168 GLU H    H  64.507 57.292 -38.896 1.00 . A A . 168 GLU H    1 1 
        7 20952 1 1 168 GLU HA   H  66.386 56.996 -41.031 1.00 . A A . 168 GLU HA   1 1 
        7 20953 1 1 168 GLU HB2  H  65.739 54.936 -38.869 1.00 . A A . 168 GLU HB2  1 1 
        7 20954 1 1 168 GLU HB3  H  67.273 55.146 -39.703 1.00 . A A . 168 GLU HB3  1 1 
        7 20955 1 1 168 GLU HG2  H  67.663 57.266 -38.635 1.00 . A A . 168 GLU HG2  1 1 
        7 20956 1 1 168 GLU HG3  H  66.016 57.325 -38.011 1.00 . A A . 168 GLU HG3  1 1 
        7 20957 1 1 168 GLU N    N  64.652 57.278 -39.865 1.00 . A A . 168 GLU N    1 1 
        7 20958 1 1 168 GLU O    O  65.574 55.062 -42.438 1.00 . A A . 168 GLU O    1 1 
        7 20959 1 1 168 GLU OE1  O  67.706 54.792 -37.164 1.00 . A A . 168 GLU OE1  1 1 
        7 20960 1 1 168 GLU OE2  O  67.197 56.536 -35.945 1.00 . A A . 168 GLU OE2  1 1 
        7 20961 1 1 169 PHE C    C  62.623 54.429 -43.024 1.00 . A A . 169 PHE C    1 1 
        7 20962 1 1 169 PHE CA   C  63.267 53.789 -41.799 1.00 . A A . 169 PHE CA   1 1 
        7 20963 1 1 169 PHE CB   C  62.169 53.123 -40.954 1.00 . A A . 169 PHE CB   1 1 
        7 20964 1 1 169 PHE CD1  C  61.950 51.129 -42.499 1.00 . A A . 169 PHE CD1  1 1 
        7 20965 1 1 169 PHE CD2  C  59.978 52.365 -41.975 1.00 . A A . 169 PHE CD2  1 1 
        7 20966 1 1 169 PHE CE1  C  61.204 50.277 -43.286 1.00 . A A . 169 PHE CE1  1 1 
        7 20967 1 1 169 PHE CE2  C  59.235 51.511 -42.763 1.00 . A A . 169 PHE CE2  1 1 
        7 20968 1 1 169 PHE CG   C  61.345 52.182 -41.836 1.00 . A A . 169 PHE CG   1 1 
        7 20969 1 1 169 PHE CZ   C  59.849 50.468 -43.417 1.00 . A A . 169 PHE CZ   1 1 
        7 20970 1 1 169 PHE H    H  63.560 55.073 -40.097 1.00 . A A . 169 PHE H    1 1 
        7 20971 1 1 169 PHE HA   H  64.002 53.055 -42.127 1.00 . A A . 169 PHE HA   1 1 
        7 20972 1 1 169 PHE HB2  H  62.619 52.556 -40.153 1.00 . A A . 169 PHE HB2  1 1 
        7 20973 1 1 169 PHE HB3  H  61.521 53.878 -40.536 1.00 . A A . 169 PHE HB3  1 1 
        7 20974 1 1 169 PHE HD1  H  63.015 50.977 -42.404 1.00 . A A . 169 PHE HD1  1 1 
        7 20975 1 1 169 PHE HD2  H  59.491 53.182 -41.463 1.00 . A A . 169 PHE HD2  1 1 
        7 20976 1 1 169 PHE HE1  H  61.684 49.456 -43.798 1.00 . A A . 169 PHE HE1  1 1 
        7 20977 1 1 169 PHE HE2  H  58.170 51.661 -42.865 1.00 . A A . 169 PHE HE2  1 1 
        7 20978 1 1 169 PHE HZ   H  59.266 49.800 -44.034 1.00 . A A . 169 PHE HZ   1 1 
        7 20979 1 1 169 PHE N    N  63.944 54.810 -40.958 1.00 . A A . 169 PHE N    1 1 
        7 20980 1 1 169 PHE O    O  62.433 53.785 -44.032 1.00 . A A . 169 PHE O    1 1 
        7 20981 1 1 170 ARG C    C  62.654 56.531 -45.222 1.00 . A A . 170 ARG C    1 1 
        7 20982 1 1 170 ARG CA   C  61.673 56.381 -44.065 1.00 . A A . 170 ARG CA   1 1 
        7 20983 1 1 170 ARG CB   C  61.246 57.784 -43.605 1.00 . A A . 170 ARG CB   1 1 
        7 20984 1 1 170 ARG CD   C  59.364 59.156 -42.720 1.00 . A A . 170 ARG CD   1 1 
        7 20985 1 1 170 ARG CG   C  59.777 57.756 -43.181 1.00 . A A . 170 ARG CG   1 1 
        7 20986 1 1 170 ARG CZ   C  58.587 60.195 -44.754 1.00 . A A . 170 ARG CZ   1 1 
        7 20987 1 1 170 ARG H    H  62.479 56.170 -42.081 1.00 . A A . 170 ARG H    1 1 
        7 20988 1 1 170 ARG HA   H  60.812 55.804 -44.399 1.00 . A A . 170 ARG HA   1 1 
        7 20989 1 1 170 ARG HB2  H  61.858 58.093 -42.771 1.00 . A A . 170 ARG HB2  1 1 
        7 20990 1 1 170 ARG HB3  H  61.375 58.485 -44.418 1.00 . A A . 170 ARG HB3  1 1 
        7 20991 1 1 170 ARG HD2  H  58.331 59.150 -42.405 1.00 . A A . 170 ARG HD2  1 1 
        7 20992 1 1 170 ARG HD3  H  59.989 59.471 -41.898 1.00 . A A . 170 ARG HD3  1 1 
        7 20993 1 1 170 ARG HE   H  60.338 60.654 -43.930 1.00 . A A . 170 ARG HE   1 1 
        7 20994 1 1 170 ARG HG2  H  59.162 57.453 -44.016 1.00 . A A . 170 ARG HG2  1 1 
        7 20995 1 1 170 ARG HG3  H  59.645 57.053 -42.372 1.00 . A A . 170 ARG HG3  1 1 
        7 20996 1 1 170 ARG HH11 H  57.366 61.210 -43.535 1.00 . A A . 170 ARG HH11 1 1 
        7 20997 1 1 170 ARG HH12 H  56.747 60.892 -45.120 1.00 . A A . 170 ARG HH12 1 1 
        7 20998 1 1 170 ARG HH21 H  59.644 59.196 -46.129 1.00 . A A . 170 ARG HH21 1 1 
        7 20999 1 1 170 ARG HH22 H  58.072 59.721 -46.630 1.00 . A A . 170 ARG HH22 1 1 
        7 21000 1 1 170 ARG N    N  62.304 55.687 -42.914 1.00 . A A . 170 ARG N    1 1 
        7 21001 1 1 170 ARG NE   N  59.528 60.105 -43.857 1.00 . A A . 170 ARG NE   1 1 
        7 21002 1 1 170 ARG NH1  N  57.481 60.815 -44.446 1.00 . A A . 170 ARG NH1  1 1 
        7 21003 1 1 170 ARG NH2  N  58.782 59.664 -45.930 1.00 . A A . 170 ARG NH2  1 1 
        7 21004 1 1 170 ARG O    O  62.487 55.931 -46.268 1.00 . A A . 170 ARG O    1 1 
        7 21005 1 1 171 GLU C    C  65.339 56.228 -46.479 1.00 . A A . 171 GLU C    1 1 
        7 21006 1 1 171 GLU CA   C  64.673 57.541 -46.081 1.00 . A A . 171 GLU CA   1 1 
        7 21007 1 1 171 GLU CB   C  65.750 58.496 -45.543 1.00 . A A . 171 GLU CB   1 1 
        7 21008 1 1 171 GLU CD   C  67.551 60.054 -46.299 1.00 . A A . 171 GLU CD   1 1 
        7 21009 1 1 171 GLU CG   C  66.757 58.795 -46.656 1.00 . A A . 171 GLU CG   1 1 
        7 21010 1 1 171 GLU H    H  63.759 57.788 -44.149 1.00 . A A . 171 GLU H    1 1 
        7 21011 1 1 171 GLU HA   H  64.180 57.968 -46.953 1.00 . A A . 171 GLU HA   1 1 
        7 21012 1 1 171 GLU HB2  H  65.289 59.415 -45.213 1.00 . A A . 171 GLU HB2  1 1 
        7 21013 1 1 171 GLU HB3  H  66.258 58.035 -44.707 1.00 . A A . 171 GLU HB3  1 1 
        7 21014 1 1 171 GLU HG2  H  67.437 57.963 -46.766 1.00 . A A . 171 GLU HG2  1 1 
        7 21015 1 1 171 GLU HG3  H  66.234 58.954 -47.588 1.00 . A A . 171 GLU HG3  1 1 
        7 21016 1 1 171 GLU N    N  63.664 57.331 -45.011 1.00 . A A . 171 GLU N    1 1 
        7 21017 1 1 171 GLU O    O  65.732 56.049 -47.615 1.00 . A A . 171 GLU O    1 1 
        7 21018 1 1 171 GLU OE1  O  68.028 60.094 -45.177 1.00 . A A . 171 GLU OE1  1 1 
        7 21019 1 1 171 GLU OE2  O  67.636 60.904 -47.171 1.00 . A A . 171 GLU OE2  1 1 
        7 21020 1 1 172 GLY C    C  65.177 53.159 -46.715 1.00 . A A . 172 GLY C    1 1 
        7 21021 1 1 172 GLY CA   C  66.094 54.026 -45.845 1.00 . A A . 172 GLY CA   1 1 
        7 21022 1 1 172 GLY H    H  65.120 55.523 -44.635 1.00 . A A . 172 GLY H    1 1 
        7 21023 1 1 172 GLY HA2  H  67.021 54.200 -46.370 1.00 . A A . 172 GLY HA2  1 1 
        7 21024 1 1 172 GLY HA3  H  66.302 53.507 -44.921 1.00 . A A . 172 GLY HA3  1 1 
        7 21025 1 1 172 GLY N    N  65.453 55.334 -45.538 1.00 . A A . 172 GLY N    1 1 
        7 21026 1 1 172 GLY O    O  65.452 52.940 -47.871 1.00 . A A . 172 GLY O    1 1 
        7 21027 1 1 173 SER C    C  62.984 52.304 -48.338 1.00 . A A . 173 SER C    1 1 
        7 21028 1 1 173 SER CA   C  63.150 51.834 -46.893 1.00 . A A . 173 SER CA   1 1 
        7 21029 1 1 173 SER CB   C  61.782 51.906 -46.193 1.00 . A A . 173 SER CB   1 1 
        7 21030 1 1 173 SER H    H  63.932 52.901 -45.189 1.00 . A A . 173 SER H    1 1 
        7 21031 1 1 173 SER HA   H  63.522 50.812 -46.898 1.00 . A A . 173 SER HA   1 1 
        7 21032 1 1 173 SER HB2  H  61.105 51.166 -46.596 1.00 . A A . 173 SER HB2  1 1 
        7 21033 1 1 173 SER HB3  H  61.889 51.776 -45.126 1.00 . A A . 173 SER HB3  1 1 
        7 21034 1 1 173 SER HG   H  62.062 53.810 -46.478 1.00 . A A . 173 SER HG   1 1 
        7 21035 1 1 173 SER N    N  64.106 52.690 -46.130 1.00 . A A . 173 SER N    1 1 
        7 21036 1 1 173 SER O    O  63.173 51.542 -49.264 1.00 . A A . 173 SER O    1 1 
        7 21037 1 1 173 SER OG   O  61.310 53.214 -46.486 1.00 . A A . 173 SER OG   1 1 
        7 21038 1 1 174 LYS C    C  63.717 53.914 -50.729 1.00 . A A . 174 LYS C    1 1 
        7 21039 1 1 174 LYS CA   C  62.454 54.079 -49.879 1.00 . A A . 174 LYS CA   1 1 
        7 21040 1 1 174 LYS CB   C  62.130 55.580 -49.777 1.00 . A A . 174 LYS CB   1 1 
        7 21041 1 1 174 LYS CD   C  60.447 57.216 -48.930 1.00 . A A . 174 LYS CD   1 1 
        7 21042 1 1 174 LYS CE   C  60.064 58.027 -50.170 1.00 . A A . 174 LYS CE   1 1 
        7 21043 1 1 174 LYS CG   C  60.676 55.755 -49.333 1.00 . A A . 174 LYS CG   1 1 
        7 21044 1 1 174 LYS H    H  62.500 54.129 -47.726 1.00 . A A . 174 LYS H    1 1 
        7 21045 1 1 174 LYS HA   H  61.639 53.544 -50.356 1.00 . A A . 174 LYS HA   1 1 
        7 21046 1 1 174 LYS HB2  H  62.787 56.044 -49.055 1.00 . A A . 174 LYS HB2  1 1 
        7 21047 1 1 174 LYS HB3  H  62.275 56.049 -50.738 1.00 . A A . 174 LYS HB3  1 1 
        7 21048 1 1 174 LYS HD2  H  59.652 57.270 -48.200 1.00 . A A . 174 LYS HD2  1 1 
        7 21049 1 1 174 LYS HD3  H  61.351 57.618 -48.497 1.00 . A A . 174 LYS HD3  1 1 
        7 21050 1 1 174 LYS HE2  H  60.107 59.081 -49.939 1.00 . A A . 174 LYS HE2  1 1 
        7 21051 1 1 174 LYS HE3  H  60.758 57.814 -50.971 1.00 . A A . 174 LYS HE3  1 1 
        7 21052 1 1 174 LYS HG2  H  60.014 55.496 -50.146 1.00 . A A . 174 LYS HG2  1 1 
        7 21053 1 1 174 LYS HG3  H  60.472 55.111 -48.490 1.00 . A A . 174 LYS HG3  1 1 
        7 21054 1 1 174 LYS HZ1  H  57.998 58.258 -50.088 1.00 . A A . 174 LYS HZ1  1 1 
        7 21055 1 1 174 LYS HZ2  H  58.504 56.675 -50.434 1.00 . A A . 174 LYS HZ2  1 1 
        7 21056 1 1 174 LYS HZ3  H  58.591 57.874 -51.633 1.00 . A A . 174 LYS HZ3  1 1 
        7 21057 1 1 174 LYS N    N  62.639 53.547 -48.503 1.00 . A A . 174 LYS N    1 1 
        7 21058 1 1 174 LYS NZ   N  58.685 57.683 -50.615 1.00 . A A . 174 LYS NZ   1 1 
        7 21059 1 1 174 LYS O    O  63.658 53.438 -51.846 1.00 . A A . 174 LYS O    1 1 
        7 21060 1 1 175 VAL C    C  66.794 52.848 -50.690 1.00 . A A . 175 VAL C    1 1 
        7 21061 1 1 175 VAL CA   C  66.105 54.188 -50.942 1.00 . A A . 175 VAL CA   1 1 
        7 21062 1 1 175 VAL CB   C  67.035 55.311 -50.467 1.00 . A A . 175 VAL CB   1 1 
        7 21063 1 1 175 VAL CG1  C  68.207 55.453 -51.442 1.00 . A A . 175 VAL CG1  1 1 
        7 21064 1 1 175 VAL CG2  C  66.252 56.628 -50.426 1.00 . A A . 175 VAL CG2  1 1 
        7 21065 1 1 175 VAL H    H  64.828 54.686 -49.279 1.00 . A A . 175 VAL H    1 1 
        7 21066 1 1 175 VAL HA   H  65.897 54.285 -52.006 1.00 . A A . 175 VAL HA   1 1 
        7 21067 1 1 175 VAL HB   H  67.406 55.077 -49.480 1.00 . A A . 175 VAL HB   1 1 
        7 21068 1 1 175 VAL HG11 H  67.924 55.070 -52.411 1.00 . A A . 175 VAL HG11 1 1 
        7 21069 1 1 175 VAL HG12 H  69.057 54.898 -51.074 1.00 . A A . 175 VAL HG12 1 1 
        7 21070 1 1 175 VAL HG13 H  68.476 56.495 -51.538 1.00 . A A . 175 VAL HG13 1 1 
        7 21071 1 1 175 VAL HG21 H  66.043 56.960 -51.433 1.00 . A A . 175 VAL HG21 1 1 
        7 21072 1 1 175 VAL HG22 H  66.833 57.382 -49.917 1.00 . A A . 175 VAL HG22 1 1 
        7 21073 1 1 175 VAL HG23 H  65.318 56.485 -49.901 1.00 . A A . 175 VAL HG23 1 1 
        7 21074 1 1 175 VAL N    N  64.829 54.310 -50.184 1.00 . A A . 175 VAL N    1 1 
        7 21075 1 1 175 VAL O    O  67.894 52.624 -51.158 1.00 . A A . 175 VAL O    1 1 
        7 21076 1 1 176 ASP C    C  65.791 49.512 -50.074 1.00 . A A . 176 ASP C    1 1 
        7 21077 1 1 176 ASP CA   C  66.729 50.647 -49.658 1.00 . A A . 176 ASP CA   1 1 
        7 21078 1 1 176 ASP CB   C  66.950 50.555 -48.140 1.00 . A A . 176 ASP CB   1 1 
        7 21079 1 1 176 ASP CG   C  67.888 51.679 -47.693 1.00 . A A . 176 ASP CG   1 1 
        7 21080 1 1 176 ASP H    H  65.251 52.220 -49.606 1.00 . A A . 176 ASP H    1 1 
        7 21081 1 1 176 ASP HA   H  67.669 50.543 -50.186 1.00 . A A . 176 ASP HA   1 1 
        7 21082 1 1 176 ASP HB2  H  66.006 50.654 -47.626 1.00 . A A . 176 ASP HB2  1 1 
        7 21083 1 1 176 ASP HB3  H  67.394 49.603 -47.892 1.00 . A A . 176 ASP HB3  1 1 
        7 21084 1 1 176 ASP N    N  66.133 51.985 -49.959 1.00 . A A . 176 ASP N    1 1 
        7 21085 1 1 176 ASP O    O  65.069 48.967 -49.263 1.00 . A A . 176 ASP O    1 1 
        7 21086 1 1 176 ASP OD1  O  68.674 52.092 -48.530 1.00 . A A . 176 ASP OD1  1 1 
        7 21087 1 1 176 ASP OD2  O  67.765 52.060 -46.541 1.00 . A A . 176 ASP OD2  1 1 
        7 21088 1 1 177 PRO C    C  65.383 46.755 -51.305 1.00 . A A . 177 PRO C    1 1 
        7 21089 1 1 177 PRO CA   C  64.981 48.112 -51.879 1.00 . A A . 177 PRO CA   1 1 
        7 21090 1 1 177 PRO CB   C  65.238 48.127 -53.404 1.00 . A A . 177 PRO CB   1 1 
        7 21091 1 1 177 PRO CD   C  66.682 49.854 -52.327 1.00 . A A . 177 PRO CD   1 1 
        7 21092 1 1 177 PRO CG   C  66.289 49.247 -53.686 1.00 . A A . 177 PRO CG   1 1 
        7 21093 1 1 177 PRO HA   H  63.939 48.317 -51.654 1.00 . A A . 177 PRO HA   1 1 
        7 21094 1 1 177 PRO HB2  H  65.623 47.170 -53.722 1.00 . A A . 177 PRO HB2  1 1 
        7 21095 1 1 177 PRO HB3  H  64.319 48.340 -53.931 1.00 . A A . 177 PRO HB3  1 1 
        7 21096 1 1 177 PRO HD2  H  67.721 49.651 -52.117 1.00 . A A . 177 PRO HD2  1 1 
        7 21097 1 1 177 PRO HD3  H  66.497 50.917 -52.317 1.00 . A A . 177 PRO HD3  1 1 
        7 21098 1 1 177 PRO HG2  H  67.159 48.824 -54.167 1.00 . A A . 177 PRO HG2  1 1 
        7 21099 1 1 177 PRO HG3  H  65.858 50.008 -54.319 1.00 . A A . 177 PRO HG3  1 1 
        7 21100 1 1 177 PRO N    N  65.823 49.178 -51.346 1.00 . A A . 177 PRO N    1 1 
        7 21101 1 1 177 PRO O    O  64.825 45.735 -51.659 1.00 . A A . 177 PRO O    1 1 
        7 21102 1 1 178 SER C    C  66.061 45.212 -48.510 1.00 . A A . 178 SER C    1 1 
        7 21103 1 1 178 SER CA   C  66.804 45.492 -49.814 1.00 . A A . 178 SER CA   1 1 
        7 21104 1 1 178 SER CB   C  68.307 45.609 -49.514 1.00 . A A . 178 SER CB   1 1 
        7 21105 1 1 178 SER H    H  66.770 47.615 -50.164 1.00 . A A . 178 SER H    1 1 
        7 21106 1 1 178 SER HA   H  66.613 44.679 -50.513 1.00 . A A . 178 SER HA   1 1 
        7 21107 1 1 178 SER HB2  H  68.523 46.526 -48.984 1.00 . A A . 178 SER HB2  1 1 
        7 21108 1 1 178 SER HB3  H  68.653 44.756 -48.950 1.00 . A A . 178 SER HB3  1 1 
        7 21109 1 1 178 SER HG   H  68.464 46.288 -51.329 1.00 . A A . 178 SER HG   1 1 
        7 21110 1 1 178 SER N    N  66.349 46.768 -50.422 1.00 . A A . 178 SER N    1 1 
        7 21111 1 1 178 SER O    O  66.103 44.113 -47.992 1.00 . A A . 178 SER O    1 1 
        7 21112 1 1 178 SER OG   O  68.916 45.630 -50.796 1.00 . A A . 178 SER OG   1 1 
        7 21113 1 1 179 ILE C    C  63.240 45.507 -47.016 1.00 . A A . 179 ILE C    1 1 
        7 21114 1 1 179 ILE CA   C  64.643 46.022 -46.738 1.00 . A A . 179 ILE CA   1 1 
        7 21115 1 1 179 ILE CB   C  64.535 47.375 -46.037 1.00 . A A . 179 ILE CB   1 1 
        7 21116 1 1 179 ILE CD1  C  65.842 49.307 -45.178 1.00 . A A . 179 ILE CD1  1 1 
        7 21117 1 1 179 ILE CG1  C  65.912 47.837 -45.593 1.00 . A A . 179 ILE CG1  1 1 
        7 21118 1 1 179 ILE CG2  C  63.648 47.213 -44.794 1.00 . A A . 179 ILE CG2  1 1 
        7 21119 1 1 179 ILE H    H  65.389 47.081 -48.455 1.00 . A A . 179 ILE H    1 1 
        7 21120 1 1 179 ILE HA   H  65.171 45.300 -46.112 1.00 . A A . 179 ILE HA   1 1 
        7 21121 1 1 179 ILE HB   H  64.112 48.107 -46.728 1.00 . A A . 179 ILE HB   1 1 
        7 21122 1 1 179 ILE HD11 H  65.119 49.822 -45.788 1.00 . A A . 179 ILE HD11 1 1 
        7 21123 1 1 179 ILE HD12 H  66.810 49.768 -45.307 1.00 . A A . 179 ILE HD12 1 1 
        7 21124 1 1 179 ILE HD13 H  65.548 49.380 -44.141 1.00 . A A . 179 ILE HD13 1 1 
        7 21125 1 1 179 ILE HG12 H  66.237 47.242 -44.758 1.00 . A A . 179 ILE HG12 1 1 
        7 21126 1 1 179 ILE HG13 H  66.615 47.721 -46.406 1.00 . A A . 179 ILE HG13 1 1 
        7 21127 1 1 179 ILE HG21 H  63.701 48.106 -44.189 1.00 . A A . 179 ILE HG21 1 1 
        7 21128 1 1 179 ILE HG22 H  63.988 46.369 -44.212 1.00 . A A . 179 ILE HG22 1 1 
        7 21129 1 1 179 ILE HG23 H  62.625 47.048 -45.096 1.00 . A A . 179 ILE HG23 1 1 
        7 21130 1 1 179 ILE N    N  65.394 46.212 -48.004 1.00 . A A . 179 ILE N    1 1 
        7 21131 1 1 179 ILE O    O  62.642 44.849 -46.189 1.00 . A A . 179 ILE O    1 1 
        7 21132 1 1 180 ILE C    C  61.322 43.835 -48.604 1.00 . A A . 180 ILE C    1 1 
        7 21133 1 1 180 ILE CA   C  61.376 45.353 -48.525 1.00 . A A . 180 ILE CA   1 1 
        7 21134 1 1 180 ILE CB   C  60.994 45.937 -49.888 1.00 . A A . 180 ILE CB   1 1 
        7 21135 1 1 180 ILE CD1  C  61.752 46.389 -52.210 1.00 . A A . 180 ILE CD1  1 1 
        7 21136 1 1 180 ILE CG1  C  62.193 45.909 -50.825 1.00 . A A . 180 ILE CG1  1 1 
        7 21137 1 1 180 ILE CG2  C  60.565 47.400 -49.687 1.00 . A A . 180 ILE CG2  1 1 
        7 21138 1 1 180 ILE H    H  63.255 46.352 -48.812 1.00 . A A . 180 ILE H    1 1 
        7 21139 1 1 180 ILE HA   H  60.683 45.690 -47.756 1.00 . A A . 180 ILE HA   1 1 
        7 21140 1 1 180 ILE HB   H  60.183 45.347 -50.320 1.00 . A A . 180 ILE HB   1 1 
        7 21141 1 1 180 ILE HD11 H  61.924 47.451 -52.300 1.00 . A A . 180 ILE HD11 1 1 
        7 21142 1 1 180 ILE HD12 H  60.699 46.187 -52.348 1.00 . A A . 180 ILE HD12 1 1 
        7 21143 1 1 180 ILE HD13 H  62.315 45.871 -52.972 1.00 . A A . 180 ILE HD13 1 1 
        7 21144 1 1 180 ILE HG12 H  62.966 46.559 -50.447 1.00 . A A . 180 ILE HG12 1 1 
        7 21145 1 1 180 ILE HG13 H  62.577 44.902 -50.895 1.00 . A A . 180 ILE HG13 1 1 
        7 21146 1 1 180 ILE HG21 H  60.281 47.829 -50.636 1.00 . A A . 180 ILE HG21 1 1 
        7 21147 1 1 180 ILE HG22 H  61.386 47.966 -49.273 1.00 . A A . 180 ILE HG22 1 1 
        7 21148 1 1 180 ILE HG23 H  59.724 47.444 -49.011 1.00 . A A . 180 ILE HG23 1 1 
        7 21149 1 1 180 ILE N    N  62.737 45.817 -48.178 1.00 . A A . 180 ILE N    1 1 
        7 21150 1 1 180 ILE O    O  60.422 43.221 -48.073 1.00 . A A . 180 ILE O    1 1 
        7 21151 1 1 181 GLY C    C  61.934 41.111 -48.050 1.00 . A A . 181 GLY C    1 1 
        7 21152 1 1 181 GLY CA   C  62.308 41.765 -49.384 1.00 . A A . 181 GLY CA   1 1 
        7 21153 1 1 181 GLY H    H  63.001 43.791 -49.671 1.00 . A A . 181 GLY H    1 1 
        7 21154 1 1 181 GLY HA2  H  61.602 41.462 -50.141 1.00 . A A . 181 GLY HA2  1 1 
        7 21155 1 1 181 GLY HA3  H  63.298 41.445 -49.672 1.00 . A A . 181 GLY HA3  1 1 
        7 21156 1 1 181 GLY N    N  62.290 43.254 -49.261 1.00 . A A . 181 GLY N    1 1 
        7 21157 1 1 181 GLY O    O  61.045 40.286 -47.989 1.00 . A A . 181 GLY O    1 1 
        7 21158 1 1 182 ALA C    C  60.928 41.336 -45.213 1.00 . A A . 182 ALA C    1 1 
        7 21159 1 1 182 ALA CA   C  62.319 40.914 -45.680 1.00 . A A . 182 ALA CA   1 1 
        7 21160 1 1 182 ALA CB   C  63.361 41.445 -44.682 1.00 . A A . 182 ALA CB   1 1 
        7 21161 1 1 182 ALA H    H  63.323 42.171 -47.105 1.00 . A A . 182 ALA H    1 1 
        7 21162 1 1 182 ALA HA   H  62.362 39.827 -45.748 1.00 . A A . 182 ALA HA   1 1 
        7 21163 1 1 182 ALA HB1  H  63.209 40.991 -43.717 1.00 . A A . 182 ALA HB1  1 1 
        7 21164 1 1 182 ALA HB2  H  63.263 42.518 -44.590 1.00 . A A . 182 ALA HB2  1 1 
        7 21165 1 1 182 ALA HB3  H  64.356 41.210 -45.034 1.00 . A A . 182 ALA HB3  1 1 
        7 21166 1 1 182 ALA N    N  62.618 41.497 -47.011 1.00 . A A . 182 ALA N    1 1 
        7 21167 1 1 182 ALA O    O  60.016 40.525 -45.121 1.00 . A A . 182 ALA O    1 1 
        7 21168 1 1 183 LEU C    C  58.365 42.556 -45.360 1.00 . A A . 183 LEU C    1 1 
        7 21169 1 1 183 LEU CA   C  59.476 43.096 -44.465 1.00 . A A . 183 LEU CA   1 1 
        7 21170 1 1 183 LEU CB   C  59.503 44.633 -44.539 1.00 . A A . 183 LEU CB   1 1 
        7 21171 1 1 183 LEU CD1  C  58.222 45.415 -42.546 1.00 . A A . 183 LEU CD1  1 1 
        7 21172 1 1 183 LEU CD2  C  57.921 46.551 -44.746 1.00 . A A . 183 LEU CD2  1 1 
        7 21173 1 1 183 LEU CG   C  58.165 45.204 -44.060 1.00 . A A . 183 LEU CG   1 1 
        7 21174 1 1 183 LEU H    H  61.549 43.210 -45.015 1.00 . A A . 183 LEU H    1 1 
        7 21175 1 1 183 LEU HA   H  59.306 42.758 -43.441 1.00 . A A . 183 LEU HA   1 1 
        7 21176 1 1 183 LEU HB2  H  60.300 45.007 -43.912 1.00 . A A . 183 LEU HB2  1 1 
        7 21177 1 1 183 LEU HB3  H  59.684 44.941 -45.556 1.00 . A A . 183 LEU HB3  1 1 
        7 21178 1 1 183 LEU HD11 H  58.405 44.472 -42.052 1.00 . A A . 183 LEU HD11 1 1 
        7 21179 1 1 183 LEU HD12 H  57.284 45.822 -42.199 1.00 . A A . 183 LEU HD12 1 1 
        7 21180 1 1 183 LEU HD13 H  59.018 46.103 -42.304 1.00 . A A . 183 LEU HD13 1 1 
        7 21181 1 1 183 LEU HD21 H  58.765 47.204 -44.575 1.00 . A A . 183 LEU HD21 1 1 
        7 21182 1 1 183 LEU HD22 H  57.029 47.010 -44.344 1.00 . A A . 183 LEU HD22 1 1 
        7 21183 1 1 183 LEU HD23 H  57.797 46.403 -45.808 1.00 . A A . 183 LEU HD23 1 1 
        7 21184 1 1 183 LEU HG   H  57.366 44.522 -44.303 1.00 . A A . 183 LEU HG   1 1 
        7 21185 1 1 183 LEU N    N  60.790 42.597 -44.925 1.00 . A A . 183 LEU N    1 1 
        7 21186 1 1 183 LEU O    O  57.286 42.248 -44.897 1.00 . A A . 183 LEU O    1 1 
        7 21187 1 1 184 ASN C    C  57.203 40.528 -47.130 1.00 . A A . 184 ASN C    1 1 
        7 21188 1 1 184 ASN CA   C  57.611 41.927 -47.555 1.00 . A A . 184 ASN CA   1 1 
        7 21189 1 1 184 ASN CB   C  58.192 41.865 -48.978 1.00 . A A . 184 ASN CB   1 1 
        7 21190 1 1 184 ASN CG   C  58.278 43.281 -49.552 1.00 . A A . 184 ASN CG   1 1 
        7 21191 1 1 184 ASN H    H  59.529 42.708 -46.971 1.00 . A A . 184 ASN H    1 1 
        7 21192 1 1 184 ASN HA   H  56.740 42.578 -47.517 1.00 . A A . 184 ASN HA   1 1 
        7 21193 1 1 184 ASN HB2  H  59.179 41.427 -48.953 1.00 . A A . 184 ASN HB2  1 1 
        7 21194 1 1 184 ASN HB3  H  57.553 41.264 -49.607 1.00 . A A . 184 ASN HB3  1 1 
        7 21195 1 1 184 ASN HD21 H  57.595 44.133 -47.894 1.00 . A A . 184 ASN HD21 1 1 
        7 21196 1 1 184 ASN HD22 H  57.965 45.202 -49.161 1.00 . A A . 184 ASN HD22 1 1 
        7 21197 1 1 184 ASN N    N  58.647 42.448 -46.633 1.00 . A A . 184 ASN N    1 1 
        7 21198 1 1 184 ASN ND2  N  57.916 44.289 -48.807 1.00 . A A . 184 ASN ND2  1 1 
        7 21199 1 1 184 ASN O    O  56.033 40.222 -47.027 1.00 . A A . 184 ASN O    1 1 
        7 21200 1 1 184 ASN OD1  O  58.674 43.481 -50.683 1.00 . A A . 184 ASN OD1  1 1 
        7 21201 1 1 185 LEU C    C  56.837 38.337 -45.365 1.00 . A A . 185 LEU C    1 1 
        7 21202 1 1 185 LEU CA   C  57.873 38.312 -46.467 1.00 . A A . 185 LEU CA   1 1 
        7 21203 1 1 185 LEU CB   C  59.163 37.663 -45.932 1.00 . A A . 185 LEU CB   1 1 
        7 21204 1 1 185 LEU CD1  C  58.154 35.497 -46.669 1.00 . A A . 185 LEU CD1  1 1 
        7 21205 1 1 185 LEU CD2  C  60.197 35.498 -45.239 1.00 . A A . 185 LEU CD2  1 1 
        7 21206 1 1 185 LEU CG   C  58.874 36.213 -45.524 1.00 . A A . 185 LEU CG   1 1 
        7 21207 1 1 185 LEU H    H  59.113 39.990 -46.987 1.00 . A A . 185 LEU H    1 1 
        7 21208 1 1 185 LEU HA   H  57.478 37.759 -47.311 1.00 . A A . 185 LEU HA   1 1 
        7 21209 1 1 185 LEU HB2  H  59.921 37.679 -46.700 1.00 . A A . 185 LEU HB2  1 1 
        7 21210 1 1 185 LEU HB3  H  59.517 38.215 -45.074 1.00 . A A . 185 LEU HB3  1 1 
        7 21211 1 1 185 LEU HD11 H  57.096 35.710 -46.625 1.00 . A A . 185 LEU HD11 1 1 
        7 21212 1 1 185 LEU HD12 H  58.306 34.431 -46.584 1.00 . A A . 185 LEU HD12 1 1 
        7 21213 1 1 185 LEU HD13 H  58.545 35.837 -47.617 1.00 . A A . 185 LEU HD13 1 1 
        7 21214 1 1 185 LEU HD21 H  60.023 34.654 -44.589 1.00 . A A . 185 LEU HD21 1 1 
        7 21215 1 1 185 LEU HD22 H  60.884 36.179 -44.761 1.00 . A A . 185 LEU HD22 1 1 
        7 21216 1 1 185 LEU HD23 H  60.629 35.148 -46.167 1.00 . A A . 185 LEU HD23 1 1 
        7 21217 1 1 185 LEU HG   H  58.255 36.200 -44.640 1.00 . A A . 185 LEU HG   1 1 
        7 21218 1 1 185 LEU N    N  58.184 39.698 -46.890 1.00 . A A . 185 LEU N    1 1 
        7 21219 1 1 185 LEU O    O  55.944 37.513 -45.322 1.00 . A A . 185 LEU O    1 1 
        7 21220 1 1 186 TYR C    C  54.627 39.811 -43.903 1.00 . A A . 186 TYR C    1 1 
        7 21221 1 1 186 TYR CA   C  56.004 39.396 -43.375 1.00 . A A . 186 TYR CA   1 1 
        7 21222 1 1 186 TYR CB   C  56.528 40.464 -42.380 1.00 . A A . 186 TYR CB   1 1 
        7 21223 1 1 186 TYR CD1  C  54.198 40.802 -41.438 1.00 . A A . 186 TYR CD1  1 1 
        7 21224 1 1 186 TYR CD2  C  55.502 42.732 -41.922 1.00 . A A . 186 TYR CD2  1 1 
        7 21225 1 1 186 TYR CE1  C  53.164 41.607 -41.008 1.00 . A A . 186 TYR CE1  1 1 
        7 21226 1 1 186 TYR CE2  C  54.468 43.537 -41.494 1.00 . A A . 186 TYR CE2  1 1 
        7 21227 1 1 186 TYR CG   C  55.377 41.358 -41.898 1.00 . A A . 186 TYR CG   1 1 
        7 21228 1 1 186 TYR CZ   C  53.290 42.982 -41.034 1.00 . A A . 186 TYR CZ   1 1 
        7 21229 1 1 186 TYR H    H  57.719 39.934 -44.564 1.00 . A A . 186 TYR H    1 1 
        7 21230 1 1 186 TYR HA   H  55.918 38.424 -42.891 1.00 . A A . 186 TYR HA   1 1 
        7 21231 1 1 186 TYR HB2  H  56.975 39.976 -41.532 1.00 . A A . 186 TYR HB2  1 1 
        7 21232 1 1 186 TYR HB3  H  57.272 41.078 -42.864 1.00 . A A . 186 TYR HB3  1 1 
        7 21233 1 1 186 TYR HD1  H  54.082 39.727 -41.424 1.00 . A A . 186 TYR HD1  1 1 
        7 21234 1 1 186 TYR HD2  H  56.418 43.179 -42.278 1.00 . A A . 186 TYR HD2  1 1 
        7 21235 1 1 186 TYR HE1  H  52.251 41.159 -40.644 1.00 . A A . 186 TYR HE1  1 1 
        7 21236 1 1 186 TYR HE2  H  54.581 44.612 -41.517 1.00 . A A . 186 TYR HE2  1 1 
        7 21237 1 1 186 TYR HH   H  52.571 44.695 -40.589 1.00 . A A . 186 TYR HH   1 1 
        7 21238 1 1 186 TYR N    N  56.972 39.291 -44.489 1.00 . A A . 186 TYR N    1 1 
        7 21239 1 1 186 TYR O    O  54.427 40.942 -44.297 1.00 . A A . 186 TYR O    1 1 
        7 21240 1 1 186 TYR OH   O  52.254 43.790 -40.608 1.00 . A A . 186 TYR OH   1 1 
        7 21241 1 1 187 ASP C    C  51.295 38.378 -43.659 1.00 . A A . 187 ASP C    1 1 
        7 21242 1 1 187 ASP CA   C  52.346 39.202 -44.397 1.00 . A A . 187 ASP CA   1 1 
        7 21243 1 1 187 ASP CB   C  52.277 38.859 -45.896 1.00 . A A . 187 ASP CB   1 1 
        7 21244 1 1 187 ASP CG   C  53.525 39.398 -46.600 1.00 . A A . 187 ASP CG   1 1 
        7 21245 1 1 187 ASP H    H  53.917 37.980 -43.582 1.00 . A A . 187 ASP H    1 1 
        7 21246 1 1 187 ASP HA   H  52.148 40.261 -44.232 1.00 . A A . 187 ASP HA   1 1 
        7 21247 1 1 187 ASP HB2  H  52.231 37.787 -46.023 1.00 . A A . 187 ASP HB2  1 1 
        7 21248 1 1 187 ASP HB3  H  51.399 39.308 -46.334 1.00 . A A . 187 ASP HB3  1 1 
        7 21249 1 1 187 ASP N    N  53.708 38.882 -43.903 1.00 . A A . 187 ASP N    1 1 
        7 21250 1 1 187 ASP O    O  51.476 38.019 -42.513 1.00 . A A . 187 ASP O    1 1 
        7 21251 1 1 187 ASP OD1  O  53.671 40.609 -46.591 1.00 . A A . 187 ASP OD1  1 1 
        7 21252 1 1 187 ASP OD2  O  54.257 38.567 -47.109 1.00 . A A . 187 ASP OD2  1 1 
        7 21253 1 1 188 GLY C    C  47.774 37.694 -44.261 1.00 . A A . 188 GLY C    1 1 
        7 21254 1 1 188 GLY CA   C  49.136 37.293 -43.691 1.00 . A A . 188 GLY CA   1 1 
        7 21255 1 1 188 GLY H    H  50.116 38.404 -45.259 1.00 . A A . 188 GLY H    1 1 
        7 21256 1 1 188 GLY HA2  H  49.307 36.243 -43.880 1.00 . A A . 188 GLY HA2  1 1 
        7 21257 1 1 188 GLY HA3  H  49.144 37.470 -42.625 1.00 . A A . 188 GLY HA3  1 1 
        7 21258 1 1 188 GLY N    N  50.216 38.094 -44.335 1.00 . A A . 188 GLY N    1 1 
        7 21259 1 1 188 GLY O    O  46.945 38.250 -43.567 1.00 . A A . 188 GLY O    1 1 
        7 21260 1 1 189 LEU C    C  45.145 36.925 -45.573 1.00 . A A . 189 LEU C    1 1 
        7 21261 1 1 189 LEU CA   C  46.282 37.757 -46.151 1.00 . A A . 189 LEU CA   1 1 
        7 21262 1 1 189 LEU CB   C  46.391 37.472 -47.656 1.00 . A A . 189 LEU CB   1 1 
        7 21263 1 1 189 LEU CD1  C  48.029 37.539 -49.538 1.00 . A A . 189 LEU CD1  1 1 
        7 21264 1 1 189 LEU CD2  C  47.292 39.660 -48.452 1.00 . A A . 189 LEU CD2  1 1 
        7 21265 1 1 189 LEU CG   C  47.626 38.186 -48.211 1.00 . A A . 189 LEU CG   1 1 
        7 21266 1 1 189 LEU H    H  48.272 36.954 -46.036 1.00 . A A . 189 LEU H    1 1 
        7 21267 1 1 189 LEU HA   H  46.076 38.813 -45.972 1.00 . A A . 189 LEU HA   1 1 
        7 21268 1 1 189 LEU HB2  H  46.483 36.408 -47.816 1.00 . A A . 189 LEU HB2  1 1 
        7 21269 1 1 189 LEU HB3  H  45.506 37.831 -48.159 1.00 . A A . 189 LEU HB3  1 1 
        7 21270 1 1 189 LEU HD11 H  47.310 37.798 -50.302 1.00 . A A . 189 LEU HD11 1 1 
        7 21271 1 1 189 LEU HD12 H  48.058 36.465 -49.426 1.00 . A A . 189 LEU HD12 1 1 
        7 21272 1 1 189 LEU HD13 H  49.005 37.892 -49.836 1.00 . A A . 189 LEU HD13 1 1 
        7 21273 1 1 189 LEU HD21 H  48.176 40.186 -48.780 1.00 . A A . 189 LEU HD21 1 1 
        7 21274 1 1 189 LEU HD22 H  46.933 40.106 -47.538 1.00 . A A . 189 LEU HD22 1 1 
        7 21275 1 1 189 LEU HD23 H  46.527 39.741 -49.211 1.00 . A A . 189 LEU HD23 1 1 
        7 21276 1 1 189 LEU HG   H  48.442 38.108 -47.507 1.00 . A A . 189 LEU HG   1 1 
        7 21277 1 1 189 LEU N    N  47.573 37.403 -45.516 1.00 . A A . 189 LEU N    1 1 
        7 21278 1 1 189 LEU O    O  44.419 37.377 -44.708 1.00 . A A . 189 LEU O    1 1 
        7 21279 1 1 190 ILE C    C  44.060 34.649 -44.040 1.00 . A A . 190 ILE C    1 1 
        7 21280 1 1 190 ILE CA   C  43.923 34.853 -45.545 1.00 . A A . 190 ILE CA   1 1 
        7 21281 1 1 190 ILE CB   C  44.026 33.495 -46.239 1.00 . A A . 190 ILE CB   1 1 
        7 21282 1 1 190 ILE CD1  C  44.484 32.383 -48.417 1.00 . A A . 190 ILE CD1  1 1 
        7 21283 1 1 190 ILE CG1  C  44.047 33.689 -47.749 1.00 . A A . 190 ILE CG1  1 1 
        7 21284 1 1 190 ILE CG2  C  42.789 32.659 -45.869 1.00 . A A . 190 ILE CG2  1 1 
        7 21285 1 1 190 ILE H    H  45.615 35.399 -46.756 1.00 . A A . 190 ILE H    1 1 
        7 21286 1 1 190 ILE HA   H  42.962 35.323 -45.754 1.00 . A A . 190 ILE HA   1 1 
        7 21287 1 1 190 ILE HB   H  44.946 32.996 -45.925 1.00 . A A . 190 ILE HB   1 1 
        7 21288 1 1 190 ILE HD11 H  44.819 32.583 -49.424 1.00 . A A . 190 ILE HD11 1 1 
        7 21289 1 1 190 ILE HD12 H  43.654 31.693 -48.449 1.00 . A A . 190 ILE HD12 1 1 
        7 21290 1 1 190 ILE HD13 H  45.294 31.940 -47.855 1.00 . A A . 190 ILE HD13 1 1 
        7 21291 1 1 190 ILE HG12 H  43.060 33.959 -48.093 1.00 . A A . 190 ILE HG12 1 1 
        7 21292 1 1 190 ILE HG13 H  44.739 34.476 -48.004 1.00 . A A . 190 ILE HG13 1 1 
        7 21293 1 1 190 ILE HG21 H  42.648 32.673 -44.799 1.00 . A A . 190 ILE HG21 1 1 
        7 21294 1 1 190 ILE HG22 H  42.927 31.640 -46.197 1.00 . A A . 190 ILE HG22 1 1 
        7 21295 1 1 190 ILE HG23 H  41.913 33.072 -46.348 1.00 . A A . 190 ILE HG23 1 1 
        7 21296 1 1 190 ILE N    N  45.008 35.723 -46.059 1.00 . A A . 190 ILE N    1 1 
        7 21297 1 1 190 ILE O    O  44.639 33.636 -43.682 1.00 . A A . 190 ILE O    1 1 
        7 21298 1 1 190 ILE OXT  O  43.580 35.517 -43.331 1.00 . A A . 190 ILE OXT  1 1 
        7 21299 2 2   1 CA  CA   CA 37.228 52.177 -30.209 1.00 . B A . 500 CA  CA   1 1 
        7 21300 3 2   1 CA  CA   CA 61.122 51.383 -29.790 1.00 . C A . 501 CA  CA   1 1 
        7 21301 4 2   1 CA  CA   CA 68.326 54.640 -34.746 1.00 . D A . 502 CA  CA   1 1 
        8 21302 1 1   1 MET C    C  15.107 65.805 -36.883 1.00 . A A .   1 MET C    1 1 
        8 21303 1 1   1 MET CA   C  14.355 65.909 -35.555 1.00 . A A .   1 MET CA   1 1 
        8 21304 1 1   1 MET HA   H  13.636 65.106 -35.486 1.00 . A A .   1 MET HA   1 1 
        8 21305 1 1   1 MET N    N  15.315 65.813 -34.420 1.00 . A A .   1 MET N    1 1 
        8 21306 1 1   1 MET O    O  16.243 65.376 -36.924 1.00 . A A .   1 MET O    1 1 
        8 21307 1 1   2 GLY C    C  15.180 64.682 -39.768 1.00 . A A .   2 GLY C    1 1 
        8 21308 1 1   2 GLY CA   C  15.121 66.130 -39.274 1.00 . A A .   2 GLY CA   1 1 
        8 21309 1 1   2 GLY H    H  13.541 66.539 -37.863 1.00 . A A .   2 GLY H    1 1 
        8 21310 1 1   2 GLY HA2  H  14.564 66.725 -39.982 1.00 . A A .   2 GLY HA2  1 1 
        8 21311 1 1   2 GLY HA3  H  16.125 66.520 -39.193 1.00 . A A .   2 GLY HA3  1 1 
        8 21312 1 1   2 GLY N    N  14.457 66.199 -37.942 1.00 . A A .   2 GLY N    1 1 
        8 21313 1 1   2 GLY O    O  14.727 64.375 -40.854 1.00 . A A .   2 GLY O    1 1 
        8 21314 1 1   3 ALA C    C  16.068 61.500 -38.160 1.00 . A A .   3 ALA C    1 1 
        8 21315 1 1   3 ALA CA   C  15.834 62.397 -39.370 1.00 . A A .   3 ALA CA   1 1 
        8 21316 1 1   3 ALA CB   C  17.023 62.248 -40.331 1.00 . A A .   3 ALA CB   1 1 
        8 21317 1 1   3 ALA H    H  16.091 64.111 -38.093 1.00 . A A .   3 ALA H    1 1 
        8 21318 1 1   3 ALA HA   H  14.904 62.105 -39.855 1.00 . A A .   3 ALA HA   1 1 
        8 21319 1 1   3 ALA HB1  H  17.376 61.229 -40.318 1.00 . A A .   3 ALA HB1  1 1 
        8 21320 1 1   3 ALA HB2  H  17.823 62.905 -40.024 1.00 . A A .   3 ALA HB2  1 1 
        8 21321 1 1   3 ALA HB3  H  16.715 62.506 -41.334 1.00 . A A .   3 ALA HB3  1 1 
        8 21322 1 1   3 ALA N    N  15.739 63.820 -38.961 1.00 . A A .   3 ALA N    1 1 
        8 21323 1 1   3 ALA O    O  16.125 61.970 -37.041 1.00 . A A .   3 ALA O    1 1 
        8 21324 1 1   4 LYS C    C  17.840 58.665 -37.376 1.00 . A A .   4 LYS C    1 1 
        8 21325 1 1   4 LYS CA   C  16.434 59.254 -37.301 1.00 . A A .   4 LYS CA   1 1 
        8 21326 1 1   4 LYS CB   C  15.415 58.111 -37.432 1.00 . A A .   4 LYS CB   1 1 
        8 21327 1 1   4 LYS CD   C  13.036 57.783 -36.754 1.00 . A A .   4 LYS CD   1 1 
        8 21328 1 1   4 LYS CE   C  12.986 56.419 -37.447 1.00 . A A .   4 LYS CE   1 1 
        8 21329 1 1   4 LYS CG   C  14.003 58.698 -37.511 1.00 . A A .   4 LYS CG   1 1 
        8 21330 1 1   4 LYS H    H  16.152 59.893 -39.339 1.00 . A A .   4 LYS H    1 1 
        8 21331 1 1   4 LYS HA   H  16.317 59.767 -36.348 1.00 . A A .   4 LYS HA   1 1 
        8 21332 1 1   4 LYS HB2  H  15.622 57.543 -38.328 1.00 . A A .   4 LYS HB2  1 1 
        8 21333 1 1   4 LYS HB3  H  15.490 57.459 -36.575 1.00 . A A .   4 LYS HB3  1 1 
        8 21334 1 1   4 LYS HD2  H  13.374 57.661 -35.736 1.00 . A A .   4 LYS HD2  1 1 
        8 21335 1 1   4 LYS HD3  H  12.050 58.224 -36.749 1.00 . A A .   4 LYS HD3  1 1 
        8 21336 1 1   4 LYS HE2  H  12.523 56.524 -38.418 1.00 . A A .   4 LYS HE2  1 1 
        8 21337 1 1   4 LYS HE3  H  13.989 56.040 -37.575 1.00 . A A .   4 LYS HE3  1 1 
        8 21338 1 1   4 LYS HG2  H  13.994 59.682 -37.067 1.00 . A A .   4 LYS HG2  1 1 
        8 21339 1 1   4 LYS HG3  H  13.698 58.773 -38.544 1.00 . A A .   4 LYS HG3  1 1 
        8 21340 1 1   4 LYS HZ1  H  12.602 55.393 -35.677 1.00 . A A .   4 LYS HZ1  1 1 
        8 21341 1 1   4 LYS HZ2  H  12.238 54.510 -37.082 1.00 . A A .   4 LYS HZ2  1 1 
        8 21342 1 1   4 LYS HZ3  H  11.211 55.766 -36.577 1.00 . A A .   4 LYS HZ3  1 1 
        8 21343 1 1   4 LYS N    N  16.202 60.217 -38.416 1.00 . A A .   4 LYS N    1 1 
        8 21344 1 1   4 LYS NZ   N  12.200 55.449 -36.634 1.00 . A A .   4 LYS NZ   1 1 
        8 21345 1 1   4 LYS O    O  18.459 58.661 -38.421 1.00 . A A .   4 LYS O    1 1 
        8 21346 1 1   5 THR C    C  20.673 58.488 -36.966 1.00 . A A .   5 THR C    1 1 
        8 21347 1 1   5 THR CA   C  19.677 57.584 -36.247 1.00 . A A .   5 THR CA   1 1 
        8 21348 1 1   5 THR CB   C  19.625 56.233 -36.969 1.00 . A A .   5 THR CB   1 1 
        8 21349 1 1   5 THR CG2  C  18.237 55.593 -36.827 1.00 . A A .   5 THR CG2  1 1 
        8 21350 1 1   5 THR H    H  17.778 58.199 -35.444 1.00 . A A .   5 THR H    1 1 
        8 21351 1 1   5 THR HA   H  19.997 57.459 -35.214 1.00 . A A .   5 THR HA   1 1 
        8 21352 1 1   5 THR HB   H  20.428 55.572 -36.650 1.00 . A A .   5 THR HB   1 1 
        8 21353 1 1   5 THR HG1  H  18.888 56.362 -38.756 1.00 . A A .   5 THR HG1  1 1 
        8 21354 1 1   5 THR HG21 H  18.266 54.574 -37.182 1.00 . A A .   5 THR HG21 1 1 
        8 21355 1 1   5 THR HG22 H  17.517 56.152 -37.407 1.00 . A A .   5 THR HG22 1 1 
        8 21356 1 1   5 THR HG23 H  17.937 55.599 -35.789 1.00 . A A .   5 THR HG23 1 1 
        8 21357 1 1   5 THR N    N  18.316 58.177 -36.263 1.00 . A A .   5 THR N    1 1 
        8 21358 1 1   5 THR O    O  20.474 59.684 -37.061 1.00 . A A .   5 THR O    1 1 
        8 21359 1 1   5 THR OG1  O  19.737 56.535 -38.344 1.00 . A A .   5 THR OG1  1 1 
        8 21360 1 1   6 SER C    C  23.370 57.914 -39.315 1.00 . A A .   6 SER C    1 1 
        8 21361 1 1   6 SER CA   C  22.751 58.709 -38.173 1.00 . A A .   6 SER CA   1 1 
        8 21362 1 1   6 SER CB   C  23.857 59.084 -37.176 1.00 . A A .   6 SER CB   1 1 
        8 21363 1 1   6 SER H    H  21.853 56.933 -37.351 1.00 . A A .   6 SER H    1 1 
        8 21364 1 1   6 SER HA   H  22.276 59.602 -38.579 1.00 . A A .   6 SER HA   1 1 
        8 21365 1 1   6 SER HB2  H  24.722 59.474 -37.691 1.00 . A A .   6 SER HB2  1 1 
        8 21366 1 1   6 SER HB3  H  23.494 59.798 -36.453 1.00 . A A .   6 SER HB3  1 1 
        8 21367 1 1   6 SER HG   H  24.150 57.161 -37.198 1.00 . A A .   6 SER HG   1 1 
        8 21368 1 1   6 SER N    N  21.731 57.901 -37.457 1.00 . A A .   6 SER N    1 1 
        8 21369 1 1   6 SER O    O  23.143 56.727 -39.441 1.00 . A A .   6 SER O    1 1 
        8 21370 1 1   6 SER OG   O  24.178 57.856 -36.537 1.00 . A A .   6 SER OG   1 1 
        8 21371 1 1   7 LYS C    C  25.925 56.998 -40.790 1.00 . A A .   7 LYS C    1 1 
        8 21372 1 1   7 LYS CA   C  24.784 57.883 -41.268 1.00 . A A .   7 LYS CA   1 1 
        8 21373 1 1   7 LYS CB   C  25.350 58.939 -42.229 1.00 . A A .   7 LYS CB   1 1 
        8 21374 1 1   7 LYS CD   C  24.620 61.308 -41.947 1.00 . A A .   7 LYS CD   1 1 
        8 21375 1 1   7 LYS CE   C  23.393 62.219 -41.978 1.00 . A A .   7 LYS CE   1 1 
        8 21376 1 1   7 LYS CG   C  24.254 59.956 -42.561 1.00 . A A .   7 LYS CG   1 1 
        8 21377 1 1   7 LYS H    H  24.297 59.541 -39.986 1.00 . A A .   7 LYS H    1 1 
        8 21378 1 1   7 LYS HA   H  24.041 57.263 -41.769 1.00 . A A .   7 LYS HA   1 1 
        8 21379 1 1   7 LYS HB2  H  26.185 59.442 -41.764 1.00 . A A .   7 LYS HB2  1 1 
        8 21380 1 1   7 LYS HB3  H  25.687 58.460 -43.136 1.00 . A A .   7 LYS HB3  1 1 
        8 21381 1 1   7 LYS HD2  H  24.943 61.168 -40.926 1.00 . A A .   7 LYS HD2  1 1 
        8 21382 1 1   7 LYS HD3  H  25.422 61.760 -42.514 1.00 . A A .   7 LYS HD3  1 1 
        8 21383 1 1   7 LYS HE2  H  23.280 62.643 -42.965 1.00 . A A .   7 LYS HE2  1 1 
        8 21384 1 1   7 LYS HE3  H  22.511 61.646 -41.737 1.00 . A A .   7 LYS HE3  1 1 
        8 21385 1 1   7 LYS HG2  H  24.166 60.057 -43.633 1.00 . A A .   7 LYS HG2  1 1 
        8 21386 1 1   7 LYS HG3  H  23.311 59.618 -42.158 1.00 . A A .   7 LYS HG3  1 1 
        8 21387 1 1   7 LYS HZ1  H  23.161 63.015 -40.071 1.00 . A A .   7 LYS HZ1  1 1 
        8 21388 1 1   7 LYS HZ2  H  23.019 64.156 -41.320 1.00 . A A .   7 LYS HZ2  1 1 
        8 21389 1 1   7 LYS HZ3  H  24.548 63.559 -40.885 1.00 . A A .   7 LYS HZ3  1 1 
        8 21390 1 1   7 LYS N    N  24.141 58.584 -40.128 1.00 . A A .   7 LYS N    1 1 
        8 21391 1 1   7 LYS NZ   N  23.541 63.322 -40.989 1.00 . A A .   7 LYS NZ   1 1 
        8 21392 1 1   7 LYS O    O  26.553 57.275 -39.789 1.00 . A A .   7 LYS O    1 1 
        8 21393 1 1   8 LEU C    C  27.896 54.405 -42.370 1.00 . A A .   8 LEU C    1 1 
        8 21394 1 1   8 LEU CA   C  27.265 55.028 -41.134 1.00 . A A .   8 LEU CA   1 1 
        8 21395 1 1   8 LEU CB   C  26.669 53.910 -40.266 1.00 . A A .   8 LEU CB   1 1 
        8 21396 1 1   8 LEU CD1  C  27.206 52.185 -38.547 1.00 . A A .   8 LEU CD1  1 1 
        8 21397 1 1   8 LEU CD2  C  28.552 52.310 -40.656 1.00 . A A .   8 LEU CD2  1 1 
        8 21398 1 1   8 LEU CG   C  27.805 53.130 -39.594 1.00 . A A .   8 LEU CG   1 1 
        8 21399 1 1   8 LEU H    H  25.635 55.768 -42.322 1.00 . A A .   8 LEU H    1 1 
        8 21400 1 1   8 LEU HA   H  28.024 55.586 -40.587 1.00 . A A .   8 LEU HA   1 1 
        8 21401 1 1   8 LEU HB2  H  26.029 54.342 -39.508 1.00 . A A .   8 LEU HB2  1 1 
        8 21402 1 1   8 LEU HB3  H  26.087 53.243 -40.882 1.00 . A A .   8 LEU HB3  1 1 
        8 21403 1 1   8 LEU HD11 H  26.293 51.751 -38.926 1.00 . A A .   8 LEU HD11 1 1 
        8 21404 1 1   8 LEU HD12 H  26.988 52.736 -37.643 1.00 . A A .   8 LEU HD12 1 1 
        8 21405 1 1   8 LEU HD13 H  27.906 51.396 -38.319 1.00 . A A .   8 LEU HD13 1 1 
        8 21406 1 1   8 LEU HD21 H  29.338 52.908 -41.090 1.00 . A A .   8 LEU HD21 1 1 
        8 21407 1 1   8 LEU HD22 H  27.866 52.008 -41.433 1.00 . A A .   8 LEU HD22 1 1 
        8 21408 1 1   8 LEU HD23 H  28.985 51.432 -40.205 1.00 . A A .   8 LEU HD23 1 1 
        8 21409 1 1   8 LEU HG   H  28.488 53.817 -39.117 1.00 . A A .   8 LEU HG   1 1 
        8 21410 1 1   8 LEU N    N  26.170 55.948 -41.522 1.00 . A A .   8 LEU N    1 1 
        8 21411 1 1   8 LEU O    O  29.034 54.680 -42.696 1.00 . A A .   8 LEU O    1 1 
        8 21412 1 1   9 SER C    C  28.010 53.954 -45.327 1.00 . A A .   9 SER C    1 1 
        8 21413 1 1   9 SER CA   C  27.684 52.921 -44.253 1.00 . A A .   9 SER CA   1 1 
        8 21414 1 1   9 SER CB   C  26.613 51.966 -44.799 1.00 . A A .   9 SER CB   1 1 
        8 21415 1 1   9 SER H    H  26.234 53.380 -42.734 1.00 . A A .   9 SER H    1 1 
        8 21416 1 1   9 SER HA   H  28.592 52.378 -43.994 1.00 . A A .   9 SER HA   1 1 
        8 21417 1 1   9 SER HB2  H  26.693 51.873 -45.872 1.00 . A A .   9 SER HB2  1 1 
        8 21418 1 1   9 SER HB3  H  26.690 50.996 -44.328 1.00 . A A .   9 SER HB3  1 1 
        8 21419 1 1   9 SER HG   H  25.049 52.154 -43.659 1.00 . A A .   9 SER HG   1 1 
        8 21420 1 1   9 SER N    N  27.145 53.575 -43.036 1.00 . A A .   9 SER N    1 1 
        8 21421 1 1   9 SER O    O  28.259 53.606 -46.465 1.00 . A A .   9 SER O    1 1 
        8 21422 1 1   9 SER OG   O  25.385 52.587 -44.448 1.00 . A A .   9 SER OG   1 1 
        8 21423 1 1  10 LYS C    C  29.386 57.221 -45.371 1.00 . A A .  10 LYS C    1 1 
        8 21424 1 1  10 LYS CA   C  28.307 56.293 -45.918 1.00 . A A .  10 LYS CA   1 1 
        8 21425 1 1  10 LYS CB   C  27.020 57.109 -46.152 1.00 . A A .  10 LYS CB   1 1 
        8 21426 1 1  10 LYS CD   C  27.537 57.544 -48.595 1.00 . A A .  10 LYS CD   1 1 
        8 21427 1 1  10 LYS CE   C  26.468 56.485 -48.885 1.00 . A A .  10 LYS CE   1 1 
        8 21428 1 1  10 LYS CG   C  27.276 58.192 -47.221 1.00 . A A .  10 LYS CG   1 1 
        8 21429 1 1  10 LYS H    H  27.792 55.435 -44.010 1.00 . A A .  10 LYS H    1 1 
        8 21430 1 1  10 LYS HA   H  28.661 55.851 -46.843 1.00 . A A .  10 LYS HA   1 1 
        8 21431 1 1  10 LYS HB2  H  26.230 56.454 -46.473 1.00 . A A .  10 LYS HB2  1 1 
        8 21432 1 1  10 LYS HB3  H  26.725 57.582 -45.228 1.00 . A A .  10 LYS HB3  1 1 
        8 21433 1 1  10 LYS HD2  H  27.502 58.305 -49.361 1.00 . A A .  10 LYS HD2  1 1 
        8 21434 1 1  10 LYS HD3  H  28.513 57.088 -48.604 1.00 . A A .  10 LYS HD3  1 1 
        8 21435 1 1  10 LYS HE2  H  26.404 56.319 -49.950 1.00 . A A .  10 LYS HE2  1 1 
        8 21436 1 1  10 LYS HE3  H  26.735 55.556 -48.401 1.00 . A A .  10 LYS HE3  1 1 
        8 21437 1 1  10 LYS HG2  H  26.413 58.839 -47.288 1.00 . A A .  10 LYS HG2  1 1 
        8 21438 1 1  10 LYS HG3  H  28.134 58.783 -46.935 1.00 . A A .  10 LYS HG3  1 1 
        8 21439 1 1  10 LYS HZ1  H  24.866 56.356 -47.561 1.00 . A A .  10 LYS HZ1  1 1 
        8 21440 1 1  10 LYS HZ2  H  24.428 56.817 -49.135 1.00 . A A .  10 LYS HZ2  1 1 
        8 21441 1 1  10 LYS HZ3  H  25.190 57.932 -48.104 1.00 . A A .  10 LYS HZ3  1 1 
        8 21442 1 1  10 LYS N    N  28.001 55.210 -44.941 1.00 . A A .  10 LYS N    1 1 
        8 21443 1 1  10 LYS NZ   N  25.137 56.931 -48.384 1.00 . A A .  10 LYS NZ   1 1 
        8 21444 1 1  10 LYS O    O  30.264 57.652 -46.092 1.00 . A A .  10 LYS O    1 1 
        8 21445 1 1  11 ASP C    C  31.692 57.763 -43.533 1.00 . A A .  11 ASP C    1 1 
        8 21446 1 1  11 ASP CA   C  30.313 58.405 -43.491 1.00 . A A .  11 ASP CA   1 1 
        8 21447 1 1  11 ASP CB   C  29.925 58.647 -42.024 1.00 . A A .  11 ASP CB   1 1 
        8 21448 1 1  11 ASP CG   C  30.650 59.892 -41.505 1.00 . A A .  11 ASP CG   1 1 
        8 21449 1 1  11 ASP H    H  28.578 57.136 -43.555 1.00 . A A .  11 ASP H    1 1 
        8 21450 1 1  11 ASP HA   H  30.339 59.343 -44.046 1.00 . A A .  11 ASP HA   1 1 
        8 21451 1 1  11 ASP HB2  H  28.858 58.799 -41.949 1.00 . A A .  11 ASP HB2  1 1 
        8 21452 1 1  11 ASP HB3  H  30.208 57.794 -41.426 1.00 . A A .  11 ASP HB3  1 1 
        8 21453 1 1  11 ASP N    N  29.302 57.509 -44.101 1.00 . A A .  11 ASP N    1 1 
        8 21454 1 1  11 ASP O    O  32.691 58.440 -43.676 1.00 . A A .  11 ASP O    1 1 
        8 21455 1 1  11 ASP OD1  O  31.765 59.715 -41.042 1.00 . A A .  11 ASP OD1  1 1 
        8 21456 1 1  11 ASP OD2  O  30.049 60.948 -41.603 1.00 . A A .  11 ASP OD2  1 1 
        8 21457 1 1  12 ASP C    C  33.736 56.008 -44.761 1.00 . A A .  12 ASP C    1 1 
        8 21458 1 1  12 ASP CA   C  33.024 55.761 -43.439 1.00 . A A .  12 ASP CA   1 1 
        8 21459 1 1  12 ASP CB   C  32.764 54.253 -43.291 1.00 . A A .  12 ASP CB   1 1 
        8 21460 1 1  12 ASP CG   C  33.983 53.589 -42.649 1.00 . A A .  12 ASP CG   1 1 
        8 21461 1 1  12 ASP H    H  30.889 55.959 -43.295 1.00 . A A .  12 ASP H    1 1 
        8 21462 1 1  12 ASP HA   H  33.647 56.128 -42.625 1.00 . A A .  12 ASP HA   1 1 
        8 21463 1 1  12 ASP HB2  H  31.898 54.090 -42.667 1.00 . A A .  12 ASP HB2  1 1 
        8 21464 1 1  12 ASP HB3  H  32.590 53.814 -44.263 1.00 . A A .  12 ASP HB3  1 1 
        8 21465 1 1  12 ASP N    N  31.722 56.464 -43.408 1.00 . A A .  12 ASP N    1 1 
        8 21466 1 1  12 ASP O    O  34.880 56.415 -44.786 1.00 . A A .  12 ASP O    1 1 
        8 21467 1 1  12 ASP OD1  O  34.197 53.868 -41.481 1.00 . A A .  12 ASP OD1  1 1 
        8 21468 1 1  12 ASP OD2  O  34.631 52.841 -43.362 1.00 . A A .  12 ASP OD2  1 1 
        8 21469 1 1  13 LEU C    C  34.170 57.404 -47.291 1.00 . A A .  13 LEU C    1 1 
        8 21470 1 1  13 LEU CA   C  33.664 55.975 -47.166 1.00 . A A .  13 LEU CA   1 1 
        8 21471 1 1  13 LEU CB   C  32.598 55.731 -48.248 1.00 . A A .  13 LEU CB   1 1 
        8 21472 1 1  13 LEU CD1  C  32.085 53.340 -47.743 1.00 . A A .  13 LEU CD1  1 1 
        8 21473 1 1  13 LEU CD2  C  31.965 54.172 -50.092 1.00 . A A .  13 LEU CD2  1 1 
        8 21474 1 1  13 LEU CG   C  32.714 54.292 -48.763 1.00 . A A .  13 LEU CG   1 1 
        8 21475 1 1  13 LEU H    H  32.122 55.432 -45.770 1.00 . A A .  13 LEU H    1 1 
        8 21476 1 1  13 LEU HA   H  34.503 55.289 -47.282 1.00 . A A .  13 LEU HA   1 1 
        8 21477 1 1  13 LEU HB2  H  31.615 55.886 -47.829 1.00 . A A .  13 LEU HB2  1 1 
        8 21478 1 1  13 LEU HB3  H  32.746 56.420 -49.065 1.00 . A A .  13 LEU HB3  1 1 
        8 21479 1 1  13 LEU HD11 H  31.013 53.467 -47.740 1.00 . A A .  13 LEU HD11 1 1 
        8 21480 1 1  13 LEU HD12 H  32.472 53.553 -46.758 1.00 . A A .  13 LEU HD12 1 1 
        8 21481 1 1  13 LEU HD13 H  32.321 52.319 -48.005 1.00 . A A .  13 LEU HD13 1 1 
        8 21482 1 1  13 LEU HD21 H  32.109 53.184 -50.503 1.00 . A A .  13 LEU HD21 1 1 
        8 21483 1 1  13 LEU HD22 H  32.341 54.905 -50.789 1.00 . A A .  13 LEU HD22 1 1 
        8 21484 1 1  13 LEU HD23 H  30.910 54.341 -49.932 1.00 . A A .  13 LEU HD23 1 1 
        8 21485 1 1  13 LEU HG   H  33.753 54.037 -48.908 1.00 . A A .  13 LEU HG   1 1 
        8 21486 1 1  13 LEU N    N  33.044 55.758 -45.838 1.00 . A A .  13 LEU N    1 1 
        8 21487 1 1  13 LEU O    O  35.248 57.644 -47.799 1.00 . A A .  13 LEU O    1 1 
        8 21488 1 1  14 THR C    C  35.019 60.001 -46.029 1.00 . A A .  14 THR C    1 1 
        8 21489 1 1  14 THR CA   C  33.797 59.751 -46.902 1.00 . A A .  14 THR CA   1 1 
        8 21490 1 1  14 THR CB   C  32.645 60.622 -46.395 1.00 . A A .  14 THR CB   1 1 
        8 21491 1 1  14 THR CG2  C  32.942 62.112 -46.628 1.00 . A A .  14 THR CG2  1 1 
        8 21492 1 1  14 THR H    H  32.521 58.092 -46.417 1.00 . A A .  14 THR H    1 1 
        8 21493 1 1  14 THR HA   H  34.043 59.993 -47.935 1.00 . A A .  14 THR HA   1 1 
        8 21494 1 1  14 THR HB   H  32.391 60.399 -45.361 1.00 . A A .  14 THR HB   1 1 
        8 21495 1 1  14 THR HG1  H  31.894 59.861 -48.013 1.00 . A A .  14 THR HG1  1 1 
        8 21496 1 1  14 THR HG21 H  32.109 62.708 -46.284 1.00 . A A .  14 THR HG21 1 1 
        8 21497 1 1  14 THR HG22 H  33.097 62.292 -47.681 1.00 . A A .  14 THR HG22 1 1 
        8 21498 1 1  14 THR HG23 H  33.831 62.395 -46.084 1.00 . A A .  14 THR HG23 1 1 
        8 21499 1 1  14 THR N    N  33.381 58.332 -46.821 1.00 . A A .  14 THR N    1 1 
        8 21500 1 1  14 THR O    O  35.863 60.811 -46.353 1.00 . A A .  14 THR O    1 1 
        8 21501 1 1  14 THR OG1  O  31.556 60.338 -47.252 1.00 . A A .  14 THR OG1  1 1 
        8 21502 1 1  15 CYS C    C  37.440 58.661 -44.511 1.00 . A A .  15 CYS C    1 1 
        8 21503 1 1  15 CYS CA   C  36.248 59.476 -44.027 1.00 . A A .  15 CYS CA   1 1 
        8 21504 1 1  15 CYS CB   C  35.849 58.983 -42.627 1.00 . A A .  15 CYS CB   1 1 
        8 21505 1 1  15 CYS H    H  34.385 58.652 -44.712 1.00 . A A .  15 CYS H    1 1 
        8 21506 1 1  15 CYS HA   H  36.521 60.530 -44.004 1.00 . A A .  15 CYS HA   1 1 
        8 21507 1 1  15 CYS HB2  H  35.091 59.649 -42.239 1.00 . A A .  15 CYS HB2  1 1 
        8 21508 1 1  15 CYS HB3  H  35.403 58.004 -42.730 1.00 . A A .  15 CYS HB3  1 1 
        8 21509 1 1  15 CYS HG   H  37.304 57.929 -41.196 1.00 . A A .  15 CYS HG   1 1 
        8 21510 1 1  15 CYS N    N  35.091 59.295 -44.933 1.00 . A A .  15 CYS N    1 1 
        8 21511 1 1  15 CYS O    O  38.578 59.003 -44.250 1.00 . A A .  15 CYS O    1 1 
        8 21512 1 1  15 CYS SG   S  37.158 58.860 -41.384 1.00 . A A .  15 CYS SG   1 1 
        8 21513 1 1  16 LEU C    C  39.005 57.445 -46.848 1.00 . A A .  16 LEU C    1 1 
        8 21514 1 1  16 LEU CA   C  38.258 56.744 -45.721 1.00 . A A .  16 LEU CA   1 1 
        8 21515 1 1  16 LEU CB   C  37.647 55.447 -46.273 1.00 . A A .  16 LEU CB   1 1 
        8 21516 1 1  16 LEU CD1  C  36.994 53.108 -45.713 1.00 . A A .  16 LEU CD1  1 1 
        8 21517 1 1  16 LEU CD2  C  39.144 54.045 -44.851 1.00 . A A .  16 LEU CD2  1 1 
        8 21518 1 1  16 LEU CG   C  37.687 54.369 -45.189 1.00 . A A .  16 LEU CG   1 1 
        8 21519 1 1  16 LEU H    H  36.225 57.361 -45.397 1.00 . A A .  16 LEU H    1 1 
        8 21520 1 1  16 LEU HA   H  38.952 56.532 -44.909 1.00 . A A .  16 LEU HA   1 1 
        8 21521 1 1  16 LEU HB2  H  36.622 55.626 -46.568 1.00 . A A .  16 LEU HB2  1 1 
        8 21522 1 1  16 LEU HB3  H  38.209 55.117 -47.133 1.00 . A A .  16 LEU HB3  1 1 
        8 21523 1 1  16 LEU HD11 H  37.720 52.461 -46.182 1.00 . A A .  16 LEU HD11 1 1 
        8 21524 1 1  16 LEU HD12 H  36.241 53.381 -46.438 1.00 . A A .  16 LEU HD12 1 1 
        8 21525 1 1  16 LEU HD13 H  36.525 52.582 -44.895 1.00 . A A .  16 LEU HD13 1 1 
        8 21526 1 1  16 LEU HD21 H  39.259 52.980 -44.706 1.00 . A A .  16 LEU HD21 1 1 
        8 21527 1 1  16 LEU HD22 H  39.432 54.558 -43.946 1.00 . A A .  16 LEU HD22 1 1 
        8 21528 1 1  16 LEU HD23 H  39.787 54.364 -45.659 1.00 . A A .  16 LEU HD23 1 1 
        8 21529 1 1  16 LEU HG   H  37.177 54.722 -44.305 1.00 . A A .  16 LEU HG   1 1 
        8 21530 1 1  16 LEU N    N  37.158 57.595 -45.210 1.00 . A A .  16 LEU N    1 1 
        8 21531 1 1  16 LEU O    O  39.990 58.117 -46.618 1.00 . A A .  16 LEU O    1 1 
        8 21532 1 1  17 LYS C    C  40.658 57.569 -49.290 1.00 . A A .  17 LYS C    1 1 
        8 21533 1 1  17 LYS CA   C  39.171 57.908 -49.223 1.00 . A A .  17 LYS CA   1 1 
        8 21534 1 1  17 LYS CB   C  39.007 59.434 -49.110 1.00 . A A .  17 LYS CB   1 1 
        8 21535 1 1  17 LYS CD   C  37.473 59.970 -50.999 1.00 . A A .  17 LYS CD   1 1 
        8 21536 1 1  17 LYS CE   C  38.321 61.168 -51.434 1.00 . A A .  17 LYS CE   1 1 
        8 21537 1 1  17 LYS CG   C  37.570 59.808 -49.481 1.00 . A A .  17 LYS CG   1 1 
        8 21538 1 1  17 LYS H    H  37.722 56.710 -48.177 1.00 . A A .  17 LYS H    1 1 
        8 21539 1 1  17 LYS HA   H  38.692 57.540 -50.131 1.00 . A A .  17 LYS HA   1 1 
        8 21540 1 1  17 LYS HB2  H  39.215 59.751 -48.100 1.00 . A A .  17 LYS HB2  1 1 
        8 21541 1 1  17 LYS HB3  H  39.694 59.924 -49.784 1.00 . A A .  17 LYS HB3  1 1 
        8 21542 1 1  17 LYS HD2  H  37.835 59.075 -51.483 1.00 . A A .  17 LYS HD2  1 1 
        8 21543 1 1  17 LYS HD3  H  36.444 60.131 -51.280 1.00 . A A .  17 LYS HD3  1 1 
        8 21544 1 1  17 LYS HE2  H  39.291 60.824 -51.762 1.00 . A A .  17 LYS HE2  1 1 
        8 21545 1 1  17 LYS HE3  H  37.834 61.678 -52.251 1.00 . A A .  17 LYS HE3  1 1 
        8 21546 1 1  17 LYS HG2  H  36.898 59.029 -49.156 1.00 . A A .  17 LYS HG2  1 1 
        8 21547 1 1  17 LYS HG3  H  37.298 60.734 -48.997 1.00 . A A .  17 LYS HG3  1 1 
        8 21548 1 1  17 LYS HZ1  H  38.863 61.609 -49.472 1.00 . A A .  17 LYS HZ1  1 1 
        8 21549 1 1  17 LYS HZ2  H  37.585 62.556 -50.068 1.00 . A A .  17 LYS HZ2  1 1 
        8 21550 1 1  17 LYS HZ3  H  39.176 62.861 -50.576 1.00 . A A .  17 LYS HZ3  1 1 
        8 21551 1 1  17 LYS N    N  38.517 57.268 -48.050 1.00 . A A .  17 LYS N    1 1 
        8 21552 1 1  17 LYS NZ   N  38.500 62.121 -50.301 1.00 . A A .  17 LYS NZ   1 1 
        8 21553 1 1  17 LYS O    O  41.344 57.972 -50.208 1.00 . A A .  17 LYS O    1 1 
        8 21554 1 1  18 GLN C    C  42.736 55.021 -48.785 1.00 . A A .  18 GLN C    1 1 
        8 21555 1 1  18 GLN CA   C  42.564 56.453 -48.300 1.00 . A A .  18 GLN CA   1 1 
        8 21556 1 1  18 GLN CB   C  43.079 56.550 -46.855 1.00 . A A .  18 GLN CB   1 1 
        8 21557 1 1  18 GLN CD   C  45.120 57.726 -47.690 1.00 . A A .  18 GLN CD   1 1 
        8 21558 1 1  18 GLN CG   C  44.611 56.541 -46.865 1.00 . A A .  18 GLN CG   1 1 
        8 21559 1 1  18 GLN H    H  40.532 56.528 -47.598 1.00 . A A .  18 GLN H    1 1 
        8 21560 1 1  18 GLN HA   H  43.119 57.119 -48.958 1.00 . A A .  18 GLN HA   1 1 
        8 21561 1 1  18 GLN HB2  H  42.724 57.464 -46.405 1.00 . A A .  18 GLN HB2  1 1 
        8 21562 1 1  18 GLN HB3  H  42.716 55.709 -46.283 1.00 . A A .  18 GLN HB3  1 1 
        8 21563 1 1  18 GLN HE21 H  45.653 56.591 -49.230 1.00 . A A .  18 GLN HE21 1 1 
        8 21564 1 1  18 GLN HE22 H  45.943 58.252 -49.420 1.00 . A A .  18 GLN HE22 1 1 
        8 21565 1 1  18 GLN HG2  H  44.983 56.625 -45.855 1.00 . A A .  18 GLN HG2  1 1 
        8 21566 1 1  18 GLN HG3  H  44.969 55.622 -47.303 1.00 . A A .  18 GLN HG3  1 1 
        8 21567 1 1  18 GLN N    N  41.126 56.831 -48.314 1.00 . A A .  18 GLN N    1 1 
        8 21568 1 1  18 GLN NE2  N  45.612 57.505 -48.879 1.00 . A A .  18 GLN NE2  1 1 
        8 21569 1 1  18 GLN O    O  43.807 54.623 -49.198 1.00 . A A .  18 GLN O    1 1 
        8 21570 1 1  18 GLN OE1  O  45.072 58.862 -47.261 1.00 . A A .  18 GLN OE1  1 1 
        8 21571 1 1  19 SER C    C  40.371 52.406 -49.670 1.00 . A A .  19 SER C    1 1 
        8 21572 1 1  19 SER CA   C  41.734 52.863 -49.172 1.00 . A A .  19 SER CA   1 1 
        8 21573 1 1  19 SER CB   C  42.141 51.994 -47.974 1.00 . A A .  19 SER CB   1 1 
        8 21574 1 1  19 SER H    H  40.830 54.645 -48.384 1.00 . A A .  19 SER H    1 1 
        8 21575 1 1  19 SER HA   H  42.458 52.778 -49.982 1.00 . A A .  19 SER HA   1 1 
        8 21576 1 1  19 SER HB2  H  41.995 50.947 -48.194 1.00 . A A .  19 SER HB2  1 1 
        8 21577 1 1  19 SER HB3  H  43.168 52.181 -47.695 1.00 . A A .  19 SER HB3  1 1 
        8 21578 1 1  19 SER HG   H  41.594 52.041 -46.108 1.00 . A A .  19 SER HG   1 1 
        8 21579 1 1  19 SER N    N  41.670 54.274 -48.725 1.00 . A A .  19 SER N    1 1 
        8 21580 1 1  19 SER O    O  40.195 52.122 -50.838 1.00 . A A .  19 SER O    1 1 
        8 21581 1 1  19 SER OG   O  41.265 52.404 -46.934 1.00 . A A .  19 SER OG   1 1 
        8 21582 1 1  20 THR C    C  38.127 50.703 -50.099 1.00 . A A .  20 THR C    1 1 
        8 21583 1 1  20 THR CA   C  38.069 51.909 -49.167 1.00 . A A .  20 THR CA   1 1 
        8 21584 1 1  20 THR CB   C  37.393 53.068 -49.902 1.00 . A A .  20 THR CB   1 1 
        8 21585 1 1  20 THR CG2  C  36.058 52.623 -50.515 1.00 . A A .  20 THR CG2  1 1 
        8 21586 1 1  20 THR H    H  39.618 52.583 -47.839 1.00 . A A .  20 THR H    1 1 
        8 21587 1 1  20 THR HA   H  37.509 51.639 -48.272 1.00 . A A .  20 THR HA   1 1 
        8 21588 1 1  20 THR HB   H  38.059 53.528 -50.627 1.00 . A A .  20 THR HB   1 1 
        8 21589 1 1  20 THR HG1  H  36.899 54.846 -49.310 1.00 . A A .  20 THR HG1  1 1 
        8 21590 1 1  20 THR HG21 H  35.328 53.412 -50.412 1.00 . A A .  20 THR HG21 1 1 
        8 21591 1 1  20 THR HG22 H  35.700 51.740 -50.006 1.00 . A A .  20 THR HG22 1 1 
        8 21592 1 1  20 THR HG23 H  36.194 52.399 -51.563 1.00 . A A .  20 THR HG23 1 1 
        8 21593 1 1  20 THR N    N  39.428 52.344 -48.771 1.00 . A A .  20 THR N    1 1 
        8 21594 1 1  20 THR O    O  38.041 50.845 -51.303 1.00 . A A .  20 THR O    1 1 
        8 21595 1 1  20 THR OG1  O  37.032 53.990 -48.895 1.00 . A A .  20 THR OG1  1 1 
        8 21596 1 1  21 TYR C    C  37.131 47.398 -50.035 1.00 . A A .  21 TYR C    1 1 
        8 21597 1 1  21 TYR CA   C  38.340 48.288 -50.332 1.00 . A A .  21 TYR CA   1 1 
        8 21598 1 1  21 TYR CB   C  39.646 47.545 -49.966 1.00 . A A .  21 TYR CB   1 1 
        8 21599 1 1  21 TYR CD1  C  41.533 48.966 -50.863 1.00 . A A .  21 TYR CD1  1 1 
        8 21600 1 1  21 TYR CD2  C  40.841 47.085 -52.143 1.00 . A A .  21 TYR CD2  1 1 
        8 21601 1 1  21 TYR CE1  C  42.476 49.271 -51.823 1.00 . A A .  21 TYR CE1  1 1 
        8 21602 1 1  21 TYR CE2  C  41.783 47.392 -53.102 1.00 . A A .  21 TYR CE2  1 1 
        8 21603 1 1  21 TYR CG   C  40.707 47.871 -51.017 1.00 . A A .  21 TYR CG   1 1 
        8 21604 1 1  21 TYR CZ   C  42.608 48.487 -52.949 1.00 . A A .  21 TYR CZ   1 1 
        8 21605 1 1  21 TYR H    H  38.336 49.484 -48.538 1.00 . A A .  21 TYR H    1 1 
        8 21606 1 1  21 TYR HA   H  38.329 48.551 -51.389 1.00 . A A .  21 TYR HA   1 1 
        8 21607 1 1  21 TYR HB2  H  39.992 47.868 -48.994 1.00 . A A .  21 TYR HB2  1 1 
        8 21608 1 1  21 TYR HB3  H  39.481 46.481 -49.949 1.00 . A A .  21 TYR HB3  1 1 
        8 21609 1 1  21 TYR HD1  H  41.442 49.589 -49.985 1.00 . A A .  21 TYR HD1  1 1 
        8 21610 1 1  21 TYR HD2  H  40.201 46.225 -52.274 1.00 . A A .  21 TYR HD2  1 1 
        8 21611 1 1  21 TYR HE1  H  43.115 50.130 -51.691 1.00 . A A .  21 TYR HE1  1 1 
        8 21612 1 1  21 TYR HE2  H  41.876 46.768 -53.979 1.00 . A A .  21 TYR HE2  1 1 
        8 21613 1 1  21 TYR HH   H  43.095 48.835 -54.760 1.00 . A A .  21 TYR HH   1 1 
        8 21614 1 1  21 TYR N    N  38.271 49.536 -49.515 1.00 . A A .  21 TYR N    1 1 
        8 21615 1 1  21 TYR O    O  37.207 46.185 -50.080 1.00 . A A .  21 TYR O    1 1 
        8 21616 1 1  21 TYR OH   O  43.544 48.797 -53.913 1.00 . A A .  21 TYR OH   1 1 
        8 21617 1 1  22 PHE C    C  33.579 48.081 -49.827 1.00 . A A .  22 PHE C    1 1 
        8 21618 1 1  22 PHE CA   C  34.804 47.267 -49.451 1.00 . A A .  22 PHE CA   1 1 
        8 21619 1 1  22 PHE CB   C  34.758 46.984 -47.940 1.00 . A A .  22 PHE CB   1 1 
        8 21620 1 1  22 PHE CD1  C  35.117 44.483 -47.844 1.00 . A A .  22 PHE CD1  1 1 
        8 21621 1 1  22 PHE CD2  C  36.876 45.902 -47.078 1.00 . A A .  22 PHE CD2  1 1 
        8 21622 1 1  22 PHE CE1  C  35.879 43.375 -47.536 1.00 . A A .  22 PHE CE1  1 1 
        8 21623 1 1  22 PHE CE2  C  37.634 44.792 -46.771 1.00 . A A .  22 PHE CE2  1 1 
        8 21624 1 1  22 PHE CG   C  35.609 45.757 -47.617 1.00 . A A .  22 PHE CG   1 1 
        8 21625 1 1  22 PHE CZ   C  37.136 43.530 -47.000 1.00 . A A .  22 PHE CZ   1 1 
        8 21626 1 1  22 PHE H    H  36.008 49.005 -49.758 1.00 . A A .  22 PHE H    1 1 
        8 21627 1 1  22 PHE HA   H  34.809 46.339 -50.022 1.00 . A A .  22 PHE HA   1 1 
        8 21628 1 1  22 PHE HB2  H  35.139 47.836 -47.397 1.00 . A A .  22 PHE HB2  1 1 
        8 21629 1 1  22 PHE HB3  H  33.741 46.796 -47.640 1.00 . A A .  22 PHE HB3  1 1 
        8 21630 1 1  22 PHE HD1  H  34.130 44.355 -48.264 1.00 . A A .  22 PHE HD1  1 1 
        8 21631 1 1  22 PHE HD2  H  37.272 46.889 -46.895 1.00 . A A .  22 PHE HD2  1 1 
        8 21632 1 1  22 PHE HE1  H  35.487 42.385 -47.714 1.00 . A A .  22 PHE HE1  1 1 
        8 21633 1 1  22 PHE HE2  H  38.622 44.912 -46.350 1.00 . A A .  22 PHE HE2  1 1 
        8 21634 1 1  22 PHE HZ   H  37.730 42.663 -46.757 1.00 . A A .  22 PHE HZ   1 1 
        8 21635 1 1  22 PHE N    N  36.029 48.029 -49.753 1.00 . A A .  22 PHE N    1 1 
        8 21636 1 1  22 PHE O    O  32.860 48.549 -48.966 1.00 . A A .  22 PHE O    1 1 
        8 21637 1 1  23 ASP C    C  31.015 48.900 -50.677 1.00 . A A .  23 ASP C    1 1 
        8 21638 1 1  23 ASP CA   C  32.210 49.041 -51.610 1.00 . A A .  23 ASP CA   1 1 
        8 21639 1 1  23 ASP CB   C  31.819 48.502 -52.994 1.00 . A A .  23 ASP CB   1 1 
        8 21640 1 1  23 ASP CG   C  32.916 48.847 -54.003 1.00 . A A .  23 ASP CG   1 1 
        8 21641 1 1  23 ASP H    H  34.025 47.880 -51.756 1.00 . A A .  23 ASP H    1 1 
        8 21642 1 1  23 ASP HA   H  32.489 50.093 -51.671 1.00 . A A .  23 ASP HA   1 1 
        8 21643 1 1  23 ASP HB2  H  31.702 47.429 -52.948 1.00 . A A .  23 ASP HB2  1 1 
        8 21644 1 1  23 ASP HB3  H  30.889 48.948 -53.313 1.00 . A A .  23 ASP HB3  1 1 
        8 21645 1 1  23 ASP N    N  33.386 48.255 -51.116 1.00 . A A .  23 ASP N    1 1 
        8 21646 1 1  23 ASP O    O  30.761 47.836 -50.155 1.00 . A A .  23 ASP O    1 1 
        8 21647 1 1  23 ASP OD1  O  33.675 49.750 -53.690 1.00 . A A .  23 ASP OD1  1 1 
        8 21648 1 1  23 ASP OD2  O  32.934 48.190 -55.030 1.00 . A A .  23 ASP OD2  1 1 
        8 21649 1 1  24 ARG C    C  28.380 48.618 -49.683 1.00 . A A .  24 ARG C    1 1 
        8 21650 1 1  24 ARG CA   C  29.113 49.951 -49.590 1.00 . A A .  24 ARG CA   1 1 
        8 21651 1 1  24 ARG CB   C  28.149 51.066 -50.020 1.00 . A A .  24 ARG CB   1 1 
        8 21652 1 1  24 ARG CD   C  27.227 52.306 -51.978 1.00 . A A .  24 ARG CD   1 1 
        8 21653 1 1  24 ARG CG   C  28.061 51.096 -51.546 1.00 . A A .  24 ARG CG   1 1 
        8 21654 1 1  24 ARG CZ   C  25.081 51.498 -52.741 1.00 . A A .  24 ARG CZ   1 1 
        8 21655 1 1  24 ARG H    H  30.555 50.821 -50.936 1.00 . A A .  24 ARG H    1 1 
        8 21656 1 1  24 ARG HA   H  29.442 50.103 -48.567 1.00 . A A .  24 ARG HA   1 1 
        8 21657 1 1  24 ARG HB2  H  27.170 50.879 -49.603 1.00 . A A .  24 ARG HB2  1 1 
        8 21658 1 1  24 ARG HB3  H  28.510 52.018 -49.658 1.00 . A A .  24 ARG HB3  1 1 
        8 21659 1 1  24 ARG HD2  H  27.503 53.171 -51.393 1.00 . A A .  24 ARG HD2  1 1 
        8 21660 1 1  24 ARG HD3  H  27.397 52.512 -53.024 1.00 . A A .  24 ARG HD3  1 1 
        8 21661 1 1  24 ARG HE   H  25.363 52.184 -50.895 1.00 . A A .  24 ARG HE   1 1 
        8 21662 1 1  24 ARG HG2  H  29.053 51.170 -51.966 1.00 . A A .  24 ARG HG2  1 1 
        8 21663 1 1  24 ARG HG3  H  27.595 50.190 -51.900 1.00 . A A .  24 ARG HG3  1 1 
        8 21664 1 1  24 ARG HH11 H  26.314 49.937 -52.972 1.00 . A A .  24 ARG HH11 1 1 
        8 21665 1 1  24 ARG HH12 H  24.959 49.989 -54.050 1.00 . A A .  24 ARG HH12 1 1 
        8 21666 1 1  24 ARG HH21 H  23.717 52.960 -52.668 1.00 . A A .  24 ARG HH21 1 1 
        8 21667 1 1  24 ARG HH22 H  23.450 51.746 -53.873 1.00 . A A .  24 ARG HH22 1 1 
        8 21668 1 1  24 ARG N    N  30.304 49.986 -50.488 1.00 . A A .  24 ARG N    1 1 
        8 21669 1 1  24 ARG NE   N  25.783 52.003 -51.763 1.00 . A A .  24 ARG NE   1 1 
        8 21670 1 1  24 ARG NH1  N  25.482 50.387 -53.297 1.00 . A A .  24 ARG NH1  1 1 
        8 21671 1 1  24 ARG NH2  N  23.998 52.116 -53.123 1.00 . A A .  24 ARG NH2  1 1 
        8 21672 1 1  24 ARG O    O  28.054 48.017 -48.684 1.00 . A A .  24 ARG O    1 1 
        8 21673 1 1  25 ARG C    C  27.979 45.810 -50.128 1.00 . A A .  25 ARG C    1 1 
        8 21674 1 1  25 ARG CA   C  27.437 46.890 -51.069 1.00 . A A .  25 ARG CA   1 1 
        8 21675 1 1  25 ARG CB   C  27.639 46.431 -52.523 1.00 . A A .  25 ARG CB   1 1 
        8 21676 1 1  25 ARG CD   C  26.690 44.936 -54.284 1.00 . A A .  25 ARG CD   1 1 
        8 21677 1 1  25 ARG CG   C  26.799 45.176 -52.776 1.00 . A A .  25 ARG CG   1 1 
        8 21678 1 1  25 ARG CZ   C  28.337 43.170 -54.295 1.00 . A A .  25 ARG CZ   1 1 
        8 21679 1 1  25 ARG H    H  28.439 48.694 -51.666 1.00 . A A .  25 ARG H    1 1 
        8 21680 1 1  25 ARG HA   H  26.378 47.039 -50.858 1.00 . A A .  25 ARG HA   1 1 
        8 21681 1 1  25 ARG HB2  H  27.330 47.217 -53.197 1.00 . A A .  25 ARG HB2  1 1 
        8 21682 1 1  25 ARG HB3  H  28.682 46.210 -52.692 1.00 . A A .  25 ARG HB3  1 1 
        8 21683 1 1  25 ARG HD2  H  25.869 44.265 -54.491 1.00 . A A .  25 ARG HD2  1 1 
        8 21684 1 1  25 ARG HD3  H  26.524 45.873 -54.796 1.00 . A A .  25 ARG HD3  1 1 
        8 21685 1 1  25 ARG HE   H  28.505 44.787 -55.440 1.00 . A A .  25 ARG HE   1 1 
        8 21686 1 1  25 ARG HG2  H  27.270 44.325 -52.308 1.00 . A A .  25 ARG HG2  1 1 
        8 21687 1 1  25 ARG HG3  H  25.812 45.309 -52.358 1.00 . A A .  25 ARG HG3  1 1 
        8 21688 1 1  25 ARG HH11 H  26.457 42.522 -54.064 1.00 . A A .  25 ARG HH11 1 1 
        8 21689 1 1  25 ARG HH12 H  27.697 41.411 -53.588 1.00 . A A .  25 ARG HH12 1 1 
        8 21690 1 1  25 ARG HH21 H  30.282 43.615 -54.450 1.00 . A A .  25 ARG HH21 1 1 
        8 21691 1 1  25 ARG HH22 H  29.919 42.046 -53.815 1.00 . A A .  25 ARG HH22 1 1 
        8 21692 1 1  25 ARG N    N  28.146 48.178 -50.887 1.00 . A A .  25 ARG N    1 1 
        8 21693 1 1  25 ARG NE   N  27.959 44.325 -54.770 1.00 . A A .  25 ARG NE   1 1 
        8 21694 1 1  25 ARG NH1  N  27.426 42.299 -53.956 1.00 . A A .  25 ARG NH1  1 1 
        8 21695 1 1  25 ARG NH2  N  29.612 42.924 -54.178 1.00 . A A .  25 ARG NH2  1 1 
        8 21696 1 1  25 ARG O    O  27.282 44.870 -49.802 1.00 . A A .  25 ARG O    1 1 
        8 21697 1 1  26 GLU C    C  29.546 45.300 -47.323 1.00 . A A .  26 GLU C    1 1 
        8 21698 1 1  26 GLU CA   C  29.792 44.940 -48.791 1.00 . A A .  26 GLU CA   1 1 
        8 21699 1 1  26 GLU CB   C  31.314 44.872 -49.031 1.00 . A A .  26 GLU CB   1 1 
        8 21700 1 1  26 GLU CD   C  30.984 44.252 -51.429 1.00 . A A .  26 GLU CD   1 1 
        8 21701 1 1  26 GLU CG   C  31.614 43.820 -50.104 1.00 . A A .  26 GLU CG   1 1 
        8 21702 1 1  26 GLU H    H  29.740 46.734 -49.993 1.00 . A A .  26 GLU H    1 1 
        8 21703 1 1  26 GLU HA   H  29.328 43.977 -48.999 1.00 . A A .  26 GLU HA   1 1 
        8 21704 1 1  26 GLU HB2  H  31.675 45.834 -49.358 1.00 . A A .  26 GLU HB2  1 1 
        8 21705 1 1  26 GLU HB3  H  31.814 44.602 -48.113 1.00 . A A .  26 GLU HB3  1 1 
        8 21706 1 1  26 GLU HG2  H  32.683 43.723 -50.233 1.00 . A A .  26 GLU HG2  1 1 
        8 21707 1 1  26 GLU HG3  H  31.204 42.867 -49.808 1.00 . A A .  26 GLU HG3  1 1 
        8 21708 1 1  26 GLU N    N  29.209 45.961 -49.709 1.00 . A A .  26 GLU N    1 1 
        8 21709 1 1  26 GLU O    O  28.914 44.557 -46.597 1.00 . A A .  26 GLU O    1 1 
        8 21710 1 1  26 GLU OE1  O  31.436 45.264 -51.940 1.00 . A A .  26 GLU OE1  1 1 
        8 21711 1 1  26 GLU OE2  O  30.085 43.547 -51.856 1.00 . A A .  26 GLU OE2  1 1 
        8 21712 1 1  27 ILE C    C  28.380 47.041 -45.145 1.00 . A A .  27 ILE C    1 1 
        8 21713 1 1  27 ILE CA   C  29.855 46.861 -45.499 1.00 . A A .  27 ILE CA   1 1 
        8 21714 1 1  27 ILE CB   C  30.552 48.208 -45.300 1.00 . A A .  27 ILE CB   1 1 
        8 21715 1 1  27 ILE CD1  C  30.563 50.567 -46.078 1.00 . A A .  27 ILE CD1  1 1 
        8 21716 1 1  27 ILE CG1  C  30.215 49.128 -46.460 1.00 . A A .  27 ILE CG1  1 1 
        8 21717 1 1  27 ILE CG2  C  32.073 47.988 -45.269 1.00 . A A .  27 ILE CG2  1 1 
        8 21718 1 1  27 ILE H    H  30.547 47.003 -47.538 1.00 . A A .  27 ILE H    1 1 
        8 21719 1 1  27 ILE HA   H  30.286 46.107 -44.843 1.00 . A A .  27 ILE HA   1 1 
        8 21720 1 1  27 ILE HB   H  30.202 48.660 -44.371 1.00 . A A .  27 ILE HB   1 1 
        8 21721 1 1  27 ILE HD11 H  30.151 50.794 -45.105 1.00 . A A .  27 ILE HD11 1 1 
        8 21722 1 1  27 ILE HD12 H  30.151 51.248 -46.807 1.00 . A A .  27 ILE HD12 1 1 
        8 21723 1 1  27 ILE HD13 H  31.636 50.687 -46.046 1.00 . A A .  27 ILE HD13 1 1 
        8 21724 1 1  27 ILE HG12 H  30.782 48.835 -47.333 1.00 . A A .  27 ILE HG12 1 1 
        8 21725 1 1  27 ILE HG13 H  29.160 49.055 -46.681 1.00 . A A .  27 ILE HG13 1 1 
        8 21726 1 1  27 ILE HG21 H  32.441 47.859 -46.270 1.00 . A A .  27 ILE HG21 1 1 
        8 21727 1 1  27 ILE HG22 H  32.303 47.107 -44.687 1.00 . A A .  27 ILE HG22 1 1 
        8 21728 1 1  27 ILE HG23 H  32.555 48.845 -44.821 1.00 . A A .  27 ILE HG23 1 1 
        8 21729 1 1  27 ILE N    N  30.047 46.435 -46.916 1.00 . A A .  27 ILE N    1 1 
        8 21730 1 1  27 ILE O    O  27.993 46.843 -44.018 1.00 . A A .  27 ILE O    1 1 
        8 21731 1 1  28 GLN C    C  25.504 46.300 -45.363 1.00 . A A .  28 GLN C    1 1 
        8 21732 1 1  28 GLN CA   C  26.140 47.590 -45.819 1.00 . A A .  28 GLN CA   1 1 
        8 21733 1 1  28 GLN CB   C  25.433 48.042 -47.108 1.00 . A A .  28 GLN CB   1 1 
        8 21734 1 1  28 GLN CD   C  24.396 50.243 -46.562 1.00 . A A .  28 GLN CD   1 1 
        8 21735 1 1  28 GLN CG   C  25.573 49.557 -47.259 1.00 . A A .  28 GLN CG   1 1 
        8 21736 1 1  28 GLN H    H  27.913 47.506 -47.014 1.00 . A A .  28 GLN H    1 1 
        8 21737 1 1  28 GLN HA   H  26.030 48.338 -45.035 1.00 . A A .  28 GLN HA   1 1 
        8 21738 1 1  28 GLN HB2  H  25.877 47.548 -47.957 1.00 . A A .  28 GLN HB2  1 1 
        8 21739 1 1  28 GLN HB3  H  24.387 47.779 -47.056 1.00 . A A .  28 GLN HB3  1 1 
        8 21740 1 1  28 GLN HE21 H  24.611 51.935 -47.579 1.00 . A A .  28 GLN HE21 1 1 
        8 21741 1 1  28 GLN HE22 H  23.339 51.920 -46.456 1.00 . A A .  28 GLN HE22 1 1 
        8 21742 1 1  28 GLN HG2  H  26.498 49.887 -46.808 1.00 . A A .  28 GLN HG2  1 1 
        8 21743 1 1  28 GLN HG3  H  25.570 49.822 -48.306 1.00 . A A .  28 GLN HG3  1 1 
        8 21744 1 1  28 GLN N    N  27.579 47.398 -46.110 1.00 . A A .  28 GLN N    1 1 
        8 21745 1 1  28 GLN NE2  N  24.090 51.467 -46.893 1.00 . A A .  28 GLN NE2  1 1 
        8 21746 1 1  28 GLN O    O  24.762 46.270 -44.398 1.00 . A A .  28 GLN O    1 1 
        8 21747 1 1  28 GLN OE1  O  23.743 49.671 -45.712 1.00 . A A .  28 GLN OE1  1 1 
        8 21748 1 1  29 GLN C    C  25.836 43.408 -44.388 1.00 . A A .  29 GLN C    1 1 
        8 21749 1 1  29 GLN CA   C  25.239 43.954 -45.681 1.00 . A A .  29 GLN CA   1 1 
        8 21750 1 1  29 GLN CB   C  25.520 42.956 -46.811 1.00 . A A .  29 GLN CB   1 1 
        8 21751 1 1  29 GLN CD   C  23.449 42.188 -47.974 1.00 . A A .  29 GLN CD   1 1 
        8 21752 1 1  29 GLN CG   C  24.416 41.897 -46.824 1.00 . A A .  29 GLN CG   1 1 
        8 21753 1 1  29 GLN H    H  26.427 45.321 -46.817 1.00 . A A .  29 GLN H    1 1 
        8 21754 1 1  29 GLN HA   H  24.178 44.086 -45.548 1.00 . A A .  29 GLN HA   1 1 
        8 21755 1 1  29 GLN HB2  H  25.538 43.475 -47.758 1.00 . A A .  29 GLN HB2  1 1 
        8 21756 1 1  29 GLN HB3  H  26.477 42.482 -46.647 1.00 . A A .  29 GLN HB3  1 1 
        8 21757 1 1  29 GLN HE21 H  24.799 41.799 -49.379 1.00 . A A .  29 GLN HE21 1 1 
        8 21758 1 1  29 GLN HE22 H  23.266 42.253 -49.950 1.00 . A A .  29 GLN HE22 1 1 
        8 21759 1 1  29 GLN HG2  H  24.851 40.918 -46.960 1.00 . A A .  29 GLN HG2  1 1 
        8 21760 1 1  29 GLN HG3  H  23.876 41.921 -45.890 1.00 . A A .  29 GLN HG3  1 1 
        8 21761 1 1  29 GLN N    N  25.815 45.250 -46.054 1.00 . A A .  29 GLN N    1 1 
        8 21762 1 1  29 GLN NE2  N  23.873 42.070 -49.203 1.00 . A A .  29 GLN NE2  1 1 
        8 21763 1 1  29 GLN O    O  25.115 43.047 -43.476 1.00 . A A .  29 GLN O    1 1 
        8 21764 1 1  29 GLN OE1  O  22.302 42.524 -47.763 1.00 . A A .  29 GLN OE1  1 1 
        8 21765 1 1  30 TRP C    C  27.572 43.784 -41.905 1.00 . A A .  30 TRP C    1 1 
        8 21766 1 1  30 TRP CA   C  27.770 42.833 -43.092 1.00 . A A .  30 TRP CA   1 1 
        8 21767 1 1  30 TRP CB   C  29.270 42.711 -43.406 1.00 . A A .  30 TRP CB   1 1 
        8 21768 1 1  30 TRP CD1  C  29.561 41.578 -41.163 1.00 . A A .  30 TRP CD1  1 1 
        8 21769 1 1  30 TRP CD2  C  31.324 42.529 -41.996 1.00 . A A .  30 TRP CD2  1 1 
        8 21770 1 1  30 TRP CE2  C  31.786 41.995 -40.812 1.00 . A A .  30 TRP CE2  1 1 
        8 21771 1 1  30 TRP CE3  C  32.184 43.219 -42.827 1.00 . A A .  30 TRP CE3  1 1 
        8 21772 1 1  30 TRP CG   C  30.055 42.277 -42.173 1.00 . A A .  30 TRP CG   1 1 
        8 21773 1 1  30 TRP CH2  C  33.969 42.842 -41.289 1.00 . A A .  30 TRP CH2  1 1 
        8 21774 1 1  30 TRP CZ2  C  33.109 42.152 -40.460 1.00 . A A .  30 TRP CZ2  1 1 
        8 21775 1 1  30 TRP CZ3  C  33.505 43.376 -42.472 1.00 . A A .  30 TRP CZ3  1 1 
        8 21776 1 1  30 TRP H    H  27.686 43.664 -45.075 1.00 . A A .  30 TRP H    1 1 
        8 21777 1 1  30 TRP HA   H  27.342 41.861 -42.853 1.00 . A A .  30 TRP HA   1 1 
        8 21778 1 1  30 TRP HB2  H  29.416 41.982 -44.190 1.00 . A A .  30 TRP HB2  1 1 
        8 21779 1 1  30 TRP HB3  H  29.643 43.667 -43.741 1.00 . A A .  30 TRP HB3  1 1 
        8 21780 1 1  30 TRP HD1  H  28.558 41.203 -41.038 1.00 . A A .  30 TRP HD1  1 1 
        8 21781 1 1  30 TRP HE1  H  30.570 40.930 -39.496 1.00 . A A .  30 TRP HE1  1 1 
        8 21782 1 1  30 TRP HE3  H  31.823 43.637 -43.753 1.00 . A A .  30 TRP HE3  1 1 
        8 21783 1 1  30 TRP HH2  H  35.005 42.963 -41.012 1.00 . A A .  30 TRP HH2  1 1 
        8 21784 1 1  30 TRP HZ2  H  33.474 41.728 -39.541 1.00 . A A .  30 TRP HZ2  1 1 
        8 21785 1 1  30 TRP HZ3  H  34.179 43.913 -43.124 1.00 . A A .  30 TRP HZ3  1 1 
        8 21786 1 1  30 TRP N    N  27.137 43.359 -44.322 1.00 . A A .  30 TRP N    1 1 
        8 21787 1 1  30 TRP NE1  N  30.621 41.416 -40.347 1.00 . A A .  30 TRP NE1  1 1 
        8 21788 1 1  30 TRP O    O  27.734 43.392 -40.769 1.00 . A A .  30 TRP O    1 1 
        8 21789 1 1  31 HIS C    C  25.690 45.686 -40.361 1.00 . A A .  31 HIS C    1 1 
        8 21790 1 1  31 HIS CA   C  27.018 45.960 -41.048 1.00 . A A .  31 HIS CA   1 1 
        8 21791 1 1  31 HIS CB   C  27.000 47.400 -41.581 1.00 . A A .  31 HIS CB   1 1 
        8 21792 1 1  31 HIS CD2  C  25.340 49.127 -40.475 1.00 . A A .  31 HIS CD2  1 1 
        8 21793 1 1  31 HIS CE1  C  26.350 49.311 -38.657 1.00 . A A .  31 HIS CE1  1 1 
        8 21794 1 1  31 HIS CG   C  26.467 48.327 -40.487 1.00 . A A .  31 HIS CG   1 1 
        8 21795 1 1  31 HIS H    H  27.095 45.305 -43.105 1.00 . A A .  31 HIS H    1 1 
        8 21796 1 1  31 HIS HA   H  27.823 45.824 -40.326 1.00 . A A .  31 HIS HA   1 1 
        8 21797 1 1  31 HIS HB2  H  28.000 47.708 -41.846 1.00 . A A .  31 HIS HB2  1 1 
        8 21798 1 1  31 HIS HB3  H  26.359 47.465 -42.447 1.00 . A A .  31 HIS HB3  1 1 
        8 21799 1 1  31 HIS HD1  H  27.831 48.050 -39.087 1.00 . A A .  31 HIS HD1  1 1 
        8 21800 1 1  31 HIS HD2  H  24.634 49.225 -41.286 1.00 . A A .  31 HIS HD2  1 1 
        8 21801 1 1  31 HIS HE1  H  26.638 49.599 -37.657 1.00 . A A .  31 HIS HE1  1 1 
        8 21802 1 1  31 HIS N    N  27.220 45.014 -42.179 1.00 . A A .  31 HIS N    1 1 
        8 21803 1 1  31 HIS ND1  N  27.006 48.495 -39.373 1.00 . A A .  31 HIS ND1  1 1 
        8 21804 1 1  31 HIS NE2  N  25.263 49.771 -39.279 1.00 . A A .  31 HIS NE2  1 1 
        8 21805 1 1  31 HIS O    O  25.647 45.391 -39.184 1.00 . A A .  31 HIS O    1 1 
        8 21806 1 1  32 LYS C    C  23.234 44.125 -39.922 1.00 . A A .  32 LYS C    1 1 
        8 21807 1 1  32 LYS CA   C  23.293 45.529 -40.510 1.00 . A A .  32 LYS CA   1 1 
        8 21808 1 1  32 LYS CB   C  22.224 45.663 -41.609 1.00 . A A .  32 LYS CB   1 1 
        8 21809 1 1  32 LYS CD   C  20.557 47.273 -42.536 1.00 . A A .  32 LYS CD   1 1 
        8 21810 1 1  32 LYS CE   C  19.851 48.605 -42.268 1.00 . A A .  32 LYS CE   1 1 
        8 21811 1 1  32 LYS CG   C  21.313 46.847 -41.275 1.00 . A A .  32 LYS CG   1 1 
        8 21812 1 1  32 LYS H    H  24.703 46.021 -42.061 1.00 . A A .  32 LYS H    1 1 
        8 21813 1 1  32 LYS HA   H  23.124 46.253 -39.712 1.00 . A A .  32 LYS HA   1 1 
        8 21814 1 1  32 LYS HB2  H  22.701 45.829 -42.563 1.00 . A A .  32 LYS HB2  1 1 
        8 21815 1 1  32 LYS HB3  H  21.638 44.756 -41.659 1.00 . A A .  32 LYS HB3  1 1 
        8 21816 1 1  32 LYS HD2  H  21.252 47.389 -43.355 1.00 . A A .  32 LYS HD2  1 1 
        8 21817 1 1  32 LYS HD3  H  19.827 46.521 -42.794 1.00 . A A .  32 LYS HD3  1 1 
        8 21818 1 1  32 LYS HE2  H  19.329 48.923 -43.158 1.00 . A A .  32 LYS HE2  1 1 
        8 21819 1 1  32 LYS HE3  H  19.138 48.482 -41.466 1.00 . A A .  32 LYS HE3  1 1 
        8 21820 1 1  32 LYS HG2  H  20.608 46.557 -40.511 1.00 . A A .  32 LYS HG2  1 1 
        8 21821 1 1  32 LYS HG3  H  21.908 47.670 -40.913 1.00 . A A .  32 LYS HG3  1 1 
        8 21822 1 1  32 LYS HZ1  H  20.903 49.704 -40.847 1.00 . A A .  32 LYS HZ1  1 1 
        8 21823 1 1  32 LYS HZ2  H  20.539 50.570 -42.262 1.00 . A A .  32 LYS HZ2  1 1 
        8 21824 1 1  32 LYS HZ3  H  21.774 49.404 -42.274 1.00 . A A .  32 LYS HZ3  1 1 
        8 21825 1 1  32 LYS N    N  24.623 45.783 -41.112 1.00 . A A .  32 LYS N    1 1 
        8 21826 1 1  32 LYS NZ   N  20.842 49.650 -41.884 1.00 . A A .  32 LYS NZ   1 1 
        8 21827 1 1  32 LYS O    O  22.496 43.871 -38.991 1.00 . A A .  32 LYS O    1 1 
        8 21828 1 1  33 GLY C    C  24.810 41.791 -38.655 1.00 . A A .  33 GLY C    1 1 
        8 21829 1 1  33 GLY CA   C  24.020 41.846 -39.956 1.00 . A A .  33 GLY CA   1 1 
        8 21830 1 1  33 GLY H    H  24.607 43.486 -41.217 1.00 . A A .  33 GLY H    1 1 
        8 21831 1 1  33 GLY HA2  H  23.003 41.529 -39.774 1.00 . A A .  33 GLY HA2  1 1 
        8 21832 1 1  33 GLY HA3  H  24.478 41.191 -40.682 1.00 . A A .  33 GLY HA3  1 1 
        8 21833 1 1  33 GLY N    N  24.020 43.237 -40.475 1.00 . A A .  33 GLY N    1 1 
        8 21834 1 1  33 GLY O    O  24.438 41.103 -37.723 1.00 . A A .  33 GLY O    1 1 
        8 21835 1 1  34 PHE C    C  25.933 43.144 -36.242 1.00 . A A .  34 PHE C    1 1 
        8 21836 1 1  34 PHE CA   C  26.713 42.534 -37.393 1.00 . A A .  34 PHE CA   1 1 
        8 21837 1 1  34 PHE CB   C  27.968 43.382 -37.656 1.00 . A A .  34 PHE CB   1 1 
        8 21838 1 1  34 PHE CD1  C  28.594 44.498 -35.467 1.00 . A A .  34 PHE CD1  1 1 
        8 21839 1 1  34 PHE CD2  C  29.790 42.534 -36.109 1.00 . A A .  34 PHE CD2  1 1 
        8 21840 1 1  34 PHE CE1  C  29.354 44.583 -34.318 1.00 . A A .  34 PHE CE1  1 1 
        8 21841 1 1  34 PHE CE2  C  30.547 42.622 -34.958 1.00 . A A .  34 PHE CE2  1 1 
        8 21842 1 1  34 PHE CG   C  28.805 43.473 -36.374 1.00 . A A .  34 PHE CG   1 1 
        8 21843 1 1  34 PHE CZ   C  30.329 43.645 -34.064 1.00 . A A .  34 PHE CZ   1 1 
        8 21844 1 1  34 PHE H    H  26.147 43.068 -39.391 1.00 . A A .  34 PHE H    1 1 
        8 21845 1 1  34 PHE HA   H  26.978 41.512 -37.142 1.00 . A A .  34 PHE HA   1 1 
        8 21846 1 1  34 PHE HB2  H  28.559 42.926 -38.435 1.00 . A A .  34 PHE HB2  1 1 
        8 21847 1 1  34 PHE HB3  H  27.680 44.376 -37.963 1.00 . A A .  34 PHE HB3  1 1 
        8 21848 1 1  34 PHE HD1  H  27.830 45.236 -35.661 1.00 . A A .  34 PHE HD1  1 1 
        8 21849 1 1  34 PHE HD2  H  29.967 41.729 -36.807 1.00 . A A .  34 PHE HD2  1 1 
        8 21850 1 1  34 PHE HE1  H  29.182 45.385 -33.616 1.00 . A A .  34 PHE HE1  1 1 
        8 21851 1 1  34 PHE HE2  H  31.314 41.888 -34.760 1.00 . A A .  34 PHE HE2  1 1 
        8 21852 1 1  34 PHE HZ   H  30.922 43.713 -33.164 1.00 . A A .  34 PHE HZ   1 1 
        8 21853 1 1  34 PHE N    N  25.888 42.526 -38.616 1.00 . A A .  34 PHE N    1 1 
        8 21854 1 1  34 PHE O    O  25.933 42.626 -35.143 1.00 . A A .  34 PHE O    1 1 
        8 21855 1 1  35 LEU C    C  23.394 43.957 -34.969 1.00 . A A .  35 LEU C    1 1 
        8 21856 1 1  35 LEU CA   C  24.491 44.892 -35.448 1.00 . A A .  35 LEU CA   1 1 
        8 21857 1 1  35 LEU CB   C  23.853 46.166 -36.018 1.00 . A A .  35 LEU CB   1 1 
        8 21858 1 1  35 LEU CD1  C  24.168 48.621 -36.341 1.00 . A A .  35 LEU CD1  1 1 
        8 21859 1 1  35 LEU CD2  C  24.859 47.546 -34.199 1.00 . A A .  35 LEU CD2  1 1 
        8 21860 1 1  35 LEU CG   C  24.764 47.359 -35.715 1.00 . A A .  35 LEU CG   1 1 
        8 21861 1 1  35 LEU H    H  25.299 44.624 -37.419 1.00 . A A .  35 LEU H    1 1 
        8 21862 1 1  35 LEU HA   H  25.152 45.125 -34.613 1.00 . A A .  35 LEU HA   1 1 
        8 21863 1 1  35 LEU HB2  H  23.730 46.065 -37.086 1.00 . A A .  35 LEU HB2  1 1 
        8 21864 1 1  35 LEU HB3  H  22.886 46.323 -35.564 1.00 . A A .  35 LEU HB3  1 1 
        8 21865 1 1  35 LEU HD11 H  24.897 49.418 -36.319 1.00 . A A .  35 LEU HD11 1 1 
        8 21866 1 1  35 LEU HD12 H  23.292 48.925 -35.785 1.00 . A A .  35 LEU HD12 1 1 
        8 21867 1 1  35 LEU HD13 H  23.889 48.423 -37.366 1.00 . A A .  35 LEU HD13 1 1 
        8 21868 1 1  35 LEU HD21 H  24.735 48.590 -33.952 1.00 . A A .  35 LEU HD21 1 1 
        8 21869 1 1  35 LEU HD22 H  25.823 47.211 -33.849 1.00 . A A .  35 LEU HD22 1 1 
        8 21870 1 1  35 LEU HD23 H  24.085 46.971 -33.711 1.00 . A A .  35 LEU HD23 1 1 
        8 21871 1 1  35 LEU HG   H  25.747 47.179 -36.122 1.00 . A A .  35 LEU HG   1 1 
        8 21872 1 1  35 LEU N    N  25.275 44.240 -36.515 1.00 . A A .  35 LEU N    1 1 
        8 21873 1 1  35 LEU O    O  23.075 43.917 -33.797 1.00 . A A .  35 LEU O    1 1 
        8 21874 1 1  36 ARG C    C  22.254 41.331 -34.428 1.00 . A A .  36 ARG C    1 1 
        8 21875 1 1  36 ARG CA   C  21.753 42.278 -35.503 1.00 . A A .  36 ARG CA   1 1 
        8 21876 1 1  36 ARG CB   C  21.349 41.462 -36.743 1.00 . A A .  36 ARG CB   1 1 
        8 21877 1 1  36 ARG CD   C  19.419 40.270 -35.714 1.00 . A A .  36 ARG CD   1 1 
        8 21878 1 1  36 ARG CG   C  19.829 41.300 -36.766 1.00 . A A .  36 ARG CG   1 1 
        8 21879 1 1  36 ARG CZ   C  20.084 38.035 -35.086 1.00 . A A .  36 ARG CZ   1 1 
        8 21880 1 1  36 ARG H    H  23.118 43.284 -36.824 1.00 . A A .  36 ARG H    1 1 
        8 21881 1 1  36 ARG HA   H  20.909 42.844 -35.115 1.00 . A A .  36 ARG HA   1 1 
        8 21882 1 1  36 ARG HB2  H  21.672 41.976 -37.636 1.00 . A A .  36 ARG HB2  1 1 
        8 21883 1 1  36 ARG HB3  H  21.817 40.490 -36.705 1.00 . A A .  36 ARG HB3  1 1 
        8 21884 1 1  36 ARG HD2  H  19.596 40.665 -34.724 1.00 . A A .  36 ARG HD2  1 1 
        8 21885 1 1  36 ARG HD3  H  18.372 40.030 -35.824 1.00 . A A .  36 ARG HD3  1 1 
        8 21886 1 1  36 ARG HE   H  20.875 38.977 -36.645 1.00 . A A .  36 ARG HE   1 1 
        8 21887 1 1  36 ARG HG2  H  19.358 42.247 -36.551 1.00 . A A .  36 ARG HG2  1 1 
        8 21888 1 1  36 ARG HG3  H  19.516 40.964 -37.744 1.00 . A A .  36 ARG HG3  1 1 
        8 21889 1 1  36 ARG HH11 H  20.045 39.215 -33.469 1.00 . A A .  36 ARG HH11 1 1 
        8 21890 1 1  36 ARG HH12 H  19.881 37.517 -33.162 1.00 . A A .  36 ARG HH12 1 1 
        8 21891 1 1  36 ARG HH21 H  20.106 36.680 -36.558 1.00 . A A .  36 ARG HH21 1 1 
        8 21892 1 1  36 ARG HH22 H  19.916 36.044 -34.959 1.00 . A A .  36 ARG HH22 1 1 
        8 21893 1 1  36 ARG N    N  22.830 43.217 -35.889 1.00 . A A .  36 ARG N    1 1 
        8 21894 1 1  36 ARG NE   N  20.233 39.036 -35.906 1.00 . A A .  36 ARG NE   1 1 
        8 21895 1 1  36 ARG NH1  N  19.996 38.274 -33.806 1.00 . A A .  36 ARG NH1  1 1 
        8 21896 1 1  36 ARG NH2  N  20.031 36.825 -35.572 1.00 . A A .  36 ARG NH2  1 1 
        8 21897 1 1  36 ARG O    O  21.586 41.093 -33.441 1.00 . A A .  36 ARG O    1 1 
        8 21898 1 1  37 ASP C    C  24.463 40.639 -32.412 1.00 . A A .  37 ASP C    1 1 
        8 21899 1 1  37 ASP CA   C  23.996 39.869 -33.640 1.00 . A A .  37 ASP CA   1 1 
        8 21900 1 1  37 ASP CB   C  25.205 39.157 -34.272 1.00 . A A .  37 ASP CB   1 1 
        8 21901 1 1  37 ASP CG   C  24.841 38.690 -35.683 1.00 . A A .  37 ASP CG   1 1 
        8 21902 1 1  37 ASP H    H  23.931 41.028 -35.452 1.00 . A A .  37 ASP H    1 1 
        8 21903 1 1  37 ASP HA   H  23.230 39.153 -33.345 1.00 . A A .  37 ASP HA   1 1 
        8 21904 1 1  37 ASP HB2  H  26.043 39.836 -34.326 1.00 . A A .  37 ASP HB2  1 1 
        8 21905 1 1  37 ASP HB3  H  25.479 38.301 -33.673 1.00 . A A .  37 ASP HB3  1 1 
        8 21906 1 1  37 ASP N    N  23.428 40.805 -34.638 1.00 . A A .  37 ASP N    1 1 
        8 21907 1 1  37 ASP O    O  24.665 40.072 -31.356 1.00 . A A .  37 ASP O    1 1 
        8 21908 1 1  37 ASP OD1  O  23.742 39.021 -36.097 1.00 . A A .  37 ASP OD1  1 1 
        8 21909 1 1  37 ASP OD2  O  25.682 38.027 -36.269 1.00 . A A .  37 ASP OD2  1 1 
        8 21910 1 1  38 CYS C    C  24.536 44.190 -31.596 1.00 . A A .  38 CYS C    1 1 
        8 21911 1 1  38 CYS CA   C  25.075 42.766 -31.446 1.00 . A A .  38 CYS CA   1 1 
        8 21912 1 1  38 CYS CB   C  26.613 42.821 -31.468 1.00 . A A .  38 CYS CB   1 1 
        8 21913 1 1  38 CYS H    H  24.445 42.331 -33.452 1.00 . A A .  38 CYS H    1 1 
        8 21914 1 1  38 CYS HA   H  24.719 42.336 -30.516 1.00 . A A .  38 CYS HA   1 1 
        8 21915 1 1  38 CYS HB2  H  26.920 43.276 -32.399 1.00 . A A .  38 CYS HB2  1 1 
        8 21916 1 1  38 CYS HB3  H  26.938 43.467 -30.665 1.00 . A A .  38 CYS HB3  1 1 
        8 21917 1 1  38 CYS HG   H  27.584 41.054 -30.369 1.00 . A A .  38 CYS HG   1 1 
        8 21918 1 1  38 CYS N    N  24.624 41.924 -32.578 1.00 . A A .  38 CYS N    1 1 
        8 21919 1 1  38 CYS O    O  25.239 45.079 -32.035 1.00 . A A .  38 CYS O    1 1 
        8 21920 1 1  38 CYS SG   S  27.502 41.253 -31.305 1.00 . A A .  38 CYS SG   1 1 
        8 21921 1 1  39 PRO C    C  23.396 46.721 -30.484 1.00 . A A .  39 PRO C    1 1 
        8 21922 1 1  39 PRO CA   C  22.651 45.688 -31.317 1.00 . A A .  39 PRO CA   1 1 
        8 21923 1 1  39 PRO CB   C  21.227 45.482 -30.759 1.00 . A A .  39 PRO CB   1 1 
        8 21924 1 1  39 PRO CD   C  22.442 43.306 -30.676 1.00 . A A .  39 PRO CD   1 1 
        8 21925 1 1  39 PRO CG   C  21.073 43.965 -30.431 1.00 . A A .  39 PRO CG   1 1 
        8 21926 1 1  39 PRO HA   H  22.621 46.004 -32.356 1.00 . A A .  39 PRO HA   1 1 
        8 21927 1 1  39 PRO HB2  H  21.093 46.068 -29.863 1.00 . A A .  39 PRO HB2  1 1 
        8 21928 1 1  39 PRO HB3  H  20.495 45.777 -31.497 1.00 . A A .  39 PRO HB3  1 1 
        8 21929 1 1  39 PRO HD2  H  22.850 42.947 -29.746 1.00 . A A .  39 PRO HD2  1 1 
        8 21930 1 1  39 PRO HD3  H  22.355 42.499 -31.388 1.00 . A A .  39 PRO HD3  1 1 
        8 21931 1 1  39 PRO HG2  H  20.783 43.838 -29.398 1.00 . A A .  39 PRO HG2  1 1 
        8 21932 1 1  39 PRO HG3  H  20.327 43.520 -31.073 1.00 . A A .  39 PRO HG3  1 1 
        8 21933 1 1  39 PRO N    N  23.286 44.378 -31.224 1.00 . A A .  39 PRO N    1 1 
        8 21934 1 1  39 PRO O    O  23.048 47.885 -30.476 1.00 . A A .  39 PRO O    1 1 
        8 21935 1 1  40 SER C    C  26.420 47.710 -29.724 1.00 . A A .  40 SER C    1 1 
        8 21936 1 1  40 SER CA   C  25.199 47.206 -28.961 1.00 . A A .  40 SER CA   1 1 
        8 21937 1 1  40 SER CB   C  25.671 46.451 -27.711 1.00 . A A .  40 SER CB   1 1 
        8 21938 1 1  40 SER H    H  24.654 45.324 -29.840 1.00 . A A .  40 SER H    1 1 
        8 21939 1 1  40 SER HA   H  24.572 48.056 -28.689 1.00 . A A .  40 SER HA   1 1 
        8 21940 1 1  40 SER HB2  H  26.186 45.542 -27.985 1.00 . A A .  40 SER HB2  1 1 
        8 21941 1 1  40 SER HB3  H  26.308 47.077 -27.103 1.00 . A A .  40 SER HB3  1 1 
        8 21942 1 1  40 SER HG   H  23.879 46.897 -27.103 1.00 . A A .  40 SER HG   1 1 
        8 21943 1 1  40 SER N    N  24.413 46.273 -29.800 1.00 . A A .  40 SER N    1 1 
        8 21944 1 1  40 SER O    O  27.100 48.617 -29.285 1.00 . A A .  40 SER O    1 1 
        8 21945 1 1  40 SER OG   O  24.471 46.147 -27.015 1.00 . A A .  40 SER OG   1 1 
        8 21946 1 1  41 GLY C    C  29.126 47.469 -30.834 1.00 . A A .  41 GLY C    1 1 
        8 21947 1 1  41 GLY CA   C  27.850 47.536 -31.667 1.00 . A A .  41 GLY CA   1 1 
        8 21948 1 1  41 GLY H    H  26.099 46.379 -31.168 1.00 . A A .  41 GLY H    1 1 
        8 21949 1 1  41 GLY HA2  H  27.948 46.883 -32.522 1.00 . A A .  41 GLY HA2  1 1 
        8 21950 1 1  41 GLY HA3  H  27.699 48.549 -32.009 1.00 . A A .  41 GLY HA3  1 1 
        8 21951 1 1  41 GLY N    N  26.674 47.108 -30.855 1.00 . A A .  41 GLY N    1 1 
        8 21952 1 1  41 GLY O    O  29.616 48.477 -30.361 1.00 . A A .  41 GLY O    1 1 
        8 21953 1 1  42 GLN C    C  31.723 44.971 -30.373 1.00 . A A .  42 GLN C    1 1 
        8 21954 1 1  42 GLN CA   C  30.881 46.138 -29.872 1.00 . A A .  42 GLN CA   1 1 
        8 21955 1 1  42 GLN CB   C  30.490 45.875 -28.407 1.00 . A A .  42 GLN CB   1 1 
        8 21956 1 1  42 GLN CD   C  28.638 45.040 -26.952 1.00 . A A .  42 GLN CD   1 1 
        8 21957 1 1  42 GLN CG   C  28.985 45.608 -28.330 1.00 . A A .  42 GLN CG   1 1 
        8 21958 1 1  42 GLN H    H  29.216 45.497 -31.069 1.00 . A A .  42 GLN H    1 1 
        8 21959 1 1  42 GLN HA   H  31.463 47.052 -29.955 1.00 . A A .  42 GLN HA   1 1 
        8 21960 1 1  42 GLN HB2  H  31.030 45.018 -28.033 1.00 . A A .  42 GLN HB2  1 1 
        8 21961 1 1  42 GLN HB3  H  30.737 46.739 -27.808 1.00 . A A .  42 GLN HB3  1 1 
        8 21962 1 1  42 GLN HE21 H  29.559 43.314 -27.289 1.00 . A A .  42 GLN HE21 1 1 
        8 21963 1 1  42 GLN HE22 H  28.827 43.460 -25.764 1.00 . A A .  42 GLN HE22 1 1 
        8 21964 1 1  42 GLN HG2  H  28.443 46.530 -28.483 1.00 . A A .  42 GLN HG2  1 1 
        8 21965 1 1  42 GLN HG3  H  28.700 44.897 -29.091 1.00 . A A .  42 GLN HG3  1 1 
        8 21966 1 1  42 GLN N    N  29.643 46.283 -30.669 1.00 . A A .  42 GLN N    1 1 
        8 21967 1 1  42 GLN NE2  N  29.041 43.839 -26.643 1.00 . A A .  42 GLN NE2  1 1 
        8 21968 1 1  42 GLN O    O  31.206 43.916 -30.688 1.00 . A A .  42 GLN O    1 1 
        8 21969 1 1  42 GLN OE1  O  28.000 45.687 -26.145 1.00 . A A .  42 GLN OE1  1 1 
        8 21970 1 1  43 LEU C    C  35.124 44.029 -29.982 1.00 . A A .  43 LEU C    1 1 
        8 21971 1 1  43 LEU CA   C  33.931 44.128 -30.915 1.00 . A A .  43 LEU CA   1 1 
        8 21972 1 1  43 LEU CB   C  34.425 44.505 -32.322 1.00 . A A .  43 LEU CB   1 1 
        8 21973 1 1  43 LEU CD1  C  34.777 43.344 -34.501 1.00 . A A .  43 LEU CD1  1 1 
        8 21974 1 1  43 LEU CD2  C  36.540 43.237 -32.744 1.00 . A A .  43 LEU CD2  1 1 
        8 21975 1 1  43 LEU CG   C  35.030 43.268 -32.996 1.00 . A A .  43 LEU CG   1 1 
        8 21976 1 1  43 LEU H    H  33.368 46.067 -30.176 1.00 . A A .  43 LEU H    1 1 
        8 21977 1 1  43 LEU HA   H  33.412 43.170 -30.926 1.00 . A A .  43 LEU HA   1 1 
        8 21978 1 1  43 LEU HB2  H  33.596 44.868 -32.912 1.00 . A A .  43 LEU HB2  1 1 
        8 21979 1 1  43 LEU HB3  H  35.172 45.279 -32.249 1.00 . A A .  43 LEU HB3  1 1 
        8 21980 1 1  43 LEU HD11 H  33.716 43.299 -34.695 1.00 . A A .  43 LEU HD11 1 1 
        8 21981 1 1  43 LEU HD12 H  35.263 42.516 -34.995 1.00 . A A .  43 LEU HD12 1 1 
        8 21982 1 1  43 LEU HD13 H  35.171 44.272 -34.890 1.00 . A A .  43 LEU HD13 1 1 
        8 21983 1 1  43 LEU HD21 H  36.740 43.416 -31.700 1.00 . A A .  43 LEU HD21 1 1 
        8 21984 1 1  43 LEU HD22 H  37.024 44.000 -33.335 1.00 . A A .  43 LEU HD22 1 1 
        8 21985 1 1  43 LEU HD23 H  36.934 42.271 -33.020 1.00 . A A .  43 LEU HD23 1 1 
        8 21986 1 1  43 LEU HG   H  34.575 42.375 -32.596 1.00 . A A .  43 LEU HG   1 1 
        8 21987 1 1  43 LEU N    N  33.009 45.193 -30.440 1.00 . A A .  43 LEU N    1 1 
        8 21988 1 1  43 LEU O    O  35.956 44.913 -29.936 1.00 . A A .  43 LEU O    1 1 
        8 21989 1 1  44 ALA C    C  37.485 42.089 -29.000 1.00 . A A .  44 ALA C    1 1 
        8 21990 1 1  44 ALA CA   C  36.321 42.784 -28.316 1.00 . A A .  44 ALA CA   1 1 
        8 21991 1 1  44 ALA CB   C  35.850 41.918 -27.138 1.00 . A A .  44 ALA CB   1 1 
        8 21992 1 1  44 ALA H    H  34.495 42.265 -29.319 1.00 . A A .  44 ALA H    1 1 
        8 21993 1 1  44 ALA HA   H  36.646 43.764 -27.971 1.00 . A A .  44 ALA HA   1 1 
        8 21994 1 1  44 ALA HB1  H  34.857 42.221 -26.838 1.00 . A A .  44 ALA HB1  1 1 
        8 21995 1 1  44 ALA HB2  H  36.525 42.036 -26.305 1.00 . A A .  44 ALA HB2  1 1 
        8 21996 1 1  44 ALA HB3  H  35.829 40.879 -27.434 1.00 . A A .  44 ALA HB3  1 1 
        8 21997 1 1  44 ALA N    N  35.190 42.955 -29.251 1.00 . A A .  44 ALA N    1 1 
        8 21998 1 1  44 ALA O    O  37.297 41.305 -29.908 1.00 . A A .  44 ALA O    1 1 
        8 21999 1 1  45 ARG C    C  39.628 40.260 -29.352 1.00 . A A .  45 ARG C    1 1 
        8 22000 1 1  45 ARG CA   C  39.861 41.759 -29.164 1.00 . A A .  45 ARG CA   1 1 
        8 22001 1 1  45 ARG CB   C  41.070 42.000 -28.226 1.00 . A A .  45 ARG CB   1 1 
        8 22002 1 1  45 ARG CD   C  42.412 41.059 -26.338 1.00 . A A .  45 ARG CD   1 1 
        8 22003 1 1  45 ARG CG   C  41.390 40.726 -27.431 1.00 . A A .  45 ARG CG   1 1 
        8 22004 1 1  45 ARG CZ   C  41.387 40.447 -24.237 1.00 . A A .  45 ARG CZ   1 1 
        8 22005 1 1  45 ARG H    H  38.777 43.033 -27.819 1.00 . A A .  45 ARG H    1 1 
        8 22006 1 1  45 ARG HA   H  40.034 42.212 -30.141 1.00 . A A .  45 ARG HA   1 1 
        8 22007 1 1  45 ARG HB2  H  41.929 42.283 -28.814 1.00 . A A .  45 ARG HB2  1 1 
        8 22008 1 1  45 ARG HB3  H  40.835 42.803 -27.540 1.00 . A A .  45 ARG HB3  1 1 
        8 22009 1 1  45 ARG HD2  H  43.053 40.207 -26.163 1.00 . A A .  45 ARG HD2  1 1 
        8 22010 1 1  45 ARG HD3  H  43.014 41.904 -26.642 1.00 . A A .  45 ARG HD3  1 1 
        8 22011 1 1  45 ARG HE   H  41.435 42.326 -24.888 1.00 . A A .  45 ARG HE   1 1 
        8 22012 1 1  45 ARG HG2  H  40.489 40.342 -26.981 1.00 . A A .  45 ARG HG2  1 1 
        8 22013 1 1  45 ARG HG3  H  41.801 39.978 -28.094 1.00 . A A .  45 ARG HG3  1 1 
        8 22014 1 1  45 ARG HH11 H  41.370 39.037 -25.658 1.00 . A A .  45 ARG HH11 1 1 
        8 22015 1 1  45 ARG HH12 H  41.019 38.488 -24.053 1.00 . A A .  45 ARG HH12 1 1 
        8 22016 1 1  45 ARG HH21 H  41.350 41.691 -22.668 1.00 . A A .  45 ARG HH21 1 1 
        8 22017 1 1  45 ARG HH22 H  41.008 40.030 -22.316 1.00 . A A .  45 ARG HH22 1 1 
        8 22018 1 1  45 ARG N    N  38.673 42.392 -28.552 1.00 . A A .  45 ARG N    1 1 
        8 22019 1 1  45 ARG NE   N  41.686 41.398 -25.081 1.00 . A A .  45 ARG NE   1 1 
        8 22020 1 1  45 ARG NH1  N  41.248 39.229 -24.684 1.00 . A A .  45 ARG NH1  1 1 
        8 22021 1 1  45 ARG NH2  N  41.236 40.746 -22.975 1.00 . A A .  45 ARG NH2  1 1 
        8 22022 1 1  45 ARG O    O  40.321 39.610 -30.110 1.00 . A A .  45 ARG O    1 1 
        8 22023 1 1  46 GLU C    C  37.913 37.962 -30.199 1.00 . A A .  46 GLU C    1 1 
        8 22024 1 1  46 GLU CA   C  38.352 38.296 -28.780 1.00 . A A .  46 GLU CA   1 1 
        8 22025 1 1  46 GLU CB   C  37.203 37.954 -27.821 1.00 . A A .  46 GLU CB   1 1 
        8 22026 1 1  46 GLU CD   C  36.581 37.663 -25.422 1.00 . A A .  46 GLU CD   1 1 
        8 22027 1 1  46 GLU CG   C  37.672 38.153 -26.378 1.00 . A A .  46 GLU CG   1 1 
        8 22028 1 1  46 GLU H    H  38.118 40.305 -28.058 1.00 . A A .  46 GLU H    1 1 
        8 22029 1 1  46 GLU HA   H  39.247 37.724 -28.537 1.00 . A A .  46 GLU HA   1 1 
        8 22030 1 1  46 GLU HB2  H  36.361 38.599 -28.020 1.00 . A A .  46 GLU HB2  1 1 
        8 22031 1 1  46 GLU HB3  H  36.904 36.927 -27.966 1.00 . A A .  46 GLU HB3  1 1 
        8 22032 1 1  46 GLU HG2  H  38.577 37.591 -26.206 1.00 . A A .  46 GLU HG2  1 1 
        8 22033 1 1  46 GLU HG3  H  37.861 39.200 -26.196 1.00 . A A .  46 GLU HG3  1 1 
        8 22034 1 1  46 GLU N    N  38.650 39.742 -28.657 1.00 . A A .  46 GLU N    1 1 
        8 22035 1 1  46 GLU O    O  38.478 37.100 -30.840 1.00 . A A .  46 GLU O    1 1 
        8 22036 1 1  46 GLU OE1  O  35.515 38.253 -25.470 1.00 . A A .  46 GLU OE1  1 1 
        8 22037 1 1  46 GLU OE2  O  36.877 36.725 -24.700 1.00 . A A .  46 GLU OE2  1 1 
        8 22038 1 1  47 ASP C    C  37.489 38.743 -33.061 1.00 . A A .  47 ASP C    1 1 
        8 22039 1 1  47 ASP CA   C  36.421 38.387 -32.040 1.00 . A A .  47 ASP CA   1 1 
        8 22040 1 1  47 ASP CB   C  35.181 39.260 -32.294 1.00 . A A .  47 ASP CB   1 1 
        8 22041 1 1  47 ASP CG   C  34.373 38.667 -33.449 1.00 . A A .  47 ASP CG   1 1 
        8 22042 1 1  47 ASP H    H  36.479 39.338 -30.112 1.00 . A A .  47 ASP H    1 1 
        8 22043 1 1  47 ASP HA   H  36.179 37.333 -32.132 1.00 . A A .  47 ASP HA   1 1 
        8 22044 1 1  47 ASP HB2  H  34.565 39.290 -31.407 1.00 . A A .  47 ASP HB2  1 1 
        8 22045 1 1  47 ASP HB3  H  35.486 40.264 -32.550 1.00 . A A .  47 ASP HB3  1 1 
        8 22046 1 1  47 ASP N    N  36.908 38.651 -30.666 1.00 . A A .  47 ASP N    1 1 
        8 22047 1 1  47 ASP O    O  37.841 37.939 -33.900 1.00 . A A .  47 ASP O    1 1 
        8 22048 1 1  47 ASP OD1  O  33.986 37.518 -33.306 1.00 . A A .  47 ASP OD1  1 1 
        8 22049 1 1  47 ASP OD2  O  34.189 39.395 -34.410 1.00 . A A .  47 ASP OD2  1 1 
        8 22050 1 1  48 PHE C    C  40.036 39.272 -34.230 1.00 . A A .  48 PHE C    1 1 
        8 22051 1 1  48 PHE CA   C  39.036 40.395 -33.927 1.00 . A A .  48 PHE CA   1 1 
        8 22052 1 1  48 PHE CB   C  39.802 41.570 -33.284 1.00 . A A .  48 PHE CB   1 1 
        8 22053 1 1  48 PHE CD1  C  41.514 41.794 -35.147 1.00 . A A .  48 PHE CD1  1 1 
        8 22054 1 1  48 PHE CD2  C  40.181 43.700 -34.608 1.00 . A A .  48 PHE CD2  1 1 
        8 22055 1 1  48 PHE CE1  C  42.154 42.523 -36.128 1.00 . A A .  48 PHE CE1  1 1 
        8 22056 1 1  48 PHE CE2  C  40.826 44.425 -35.591 1.00 . A A .  48 PHE CE2  1 1 
        8 22057 1 1  48 PHE CG   C  40.518 42.377 -34.377 1.00 . A A .  48 PHE CG   1 1 
        8 22058 1 1  48 PHE CZ   C  41.811 43.837 -36.349 1.00 . A A .  48 PHE CZ   1 1 
        8 22059 1 1  48 PHE H    H  37.645 40.566 -32.278 1.00 . A A .  48 PHE H    1 1 
        8 22060 1 1  48 PHE HA   H  38.562 40.707 -34.856 1.00 . A A .  48 PHE HA   1 1 
        8 22061 1 1  48 PHE HB2  H  39.113 42.215 -32.761 1.00 . A A .  48 PHE HB2  1 1 
        8 22062 1 1  48 PHE HB3  H  40.533 41.191 -32.586 1.00 . A A .  48 PHE HB3  1 1 
        8 22063 1 1  48 PHE HD1  H  41.796 40.767 -34.975 1.00 . A A .  48 PHE HD1  1 1 
        8 22064 1 1  48 PHE HD2  H  39.409 44.168 -34.015 1.00 . A A .  48 PHE HD2  1 1 
        8 22065 1 1  48 PHE HE1  H  42.928 42.061 -36.725 1.00 . A A .  48 PHE HE1  1 1 
        8 22066 1 1  48 PHE HE2  H  40.554 45.455 -35.765 1.00 . A A .  48 PHE HE2  1 1 
        8 22067 1 1  48 PHE HZ   H  42.318 44.409 -37.118 1.00 . A A .  48 PHE HZ   1 1 
        8 22068 1 1  48 PHE N    N  37.981 39.950 -32.970 1.00 . A A .  48 PHE N    1 1 
        8 22069 1 1  48 PHE O    O  40.087 38.759 -35.336 1.00 . A A .  48 PHE O    1 1 
        8 22070 1 1  49 VAL C    C  41.138 36.507 -33.804 1.00 . A A .  49 VAL C    1 1 
        8 22071 1 1  49 VAL CA   C  41.810 37.831 -33.452 1.00 . A A .  49 VAL CA   1 1 
        8 22072 1 1  49 VAL CB   C  42.620 37.651 -32.155 1.00 . A A .  49 VAL CB   1 1 
        8 22073 1 1  49 VAL CG1  C  43.057 39.025 -31.639 1.00 . A A .  49 VAL CG1  1 1 
        8 22074 1 1  49 VAL CG2  C  41.744 36.973 -31.101 1.00 . A A .  49 VAL CG2  1 1 
        8 22075 1 1  49 VAL H    H  40.733 39.349 -32.367 1.00 . A A .  49 VAL H    1 1 
        8 22076 1 1  49 VAL HA   H  42.466 38.120 -34.275 1.00 . A A .  49 VAL HA   1 1 
        8 22077 1 1  49 VAL HB   H  43.490 37.044 -32.351 1.00 . A A .  49 VAL HB   1 1 
        8 22078 1 1  49 VAL HG11 H  43.818 39.433 -32.287 1.00 . A A .  49 VAL HG11 1 1 
        8 22079 1 1  49 VAL HG12 H  43.455 38.929 -30.640 1.00 . A A .  49 VAL HG12 1 1 
        8 22080 1 1  49 VAL HG13 H  42.210 39.695 -31.620 1.00 . A A .  49 VAL HG13 1 1 
        8 22081 1 1  49 VAL HG21 H  40.792 37.477 -31.041 1.00 . A A .  49 VAL HG21 1 1 
        8 22082 1 1  49 VAL HG22 H  42.230 37.020 -30.138 1.00 . A A .  49 VAL HG22 1 1 
        8 22083 1 1  49 VAL HG23 H  41.583 35.940 -31.369 1.00 . A A .  49 VAL HG23 1 1 
        8 22084 1 1  49 VAL N    N  40.812 38.912 -33.241 1.00 . A A .  49 VAL N    1 1 
        8 22085 1 1  49 VAL O    O  41.550 35.830 -34.725 1.00 . A A .  49 VAL O    1 1 
        8 22086 1 1  50 LYS C    C  39.132 34.758 -34.851 1.00 . A A .  50 LYS C    1 1 
        8 22087 1 1  50 LYS CA   C  39.423 34.879 -33.363 1.00 . A A .  50 LYS CA   1 1 
        8 22088 1 1  50 LYS CB   C  38.095 34.851 -32.593 1.00 . A A .  50 LYS CB   1 1 
        8 22089 1 1  50 LYS CD   C  38.221 32.363 -32.720 1.00 . A A .  50 LYS CD   1 1 
        8 22090 1 1  50 LYS CE   C  37.344 31.137 -32.450 1.00 . A A .  50 LYS CE   1 1 
        8 22091 1 1  50 LYS CG   C  37.326 33.580 -32.968 1.00 . A A .  50 LYS CG   1 1 
        8 22092 1 1  50 LYS H    H  39.813 36.731 -32.335 1.00 . A A .  50 LYS H    1 1 
        8 22093 1 1  50 LYS HA   H  40.064 34.052 -33.060 1.00 . A A .  50 LYS HA   1 1 
        8 22094 1 1  50 LYS HB2  H  38.291 34.855 -31.531 1.00 . A A .  50 LYS HB2  1 1 
        8 22095 1 1  50 LYS HB3  H  37.507 35.720 -32.847 1.00 . A A .  50 LYS HB3  1 1 
        8 22096 1 1  50 LYS HD2  H  38.837 32.184 -33.589 1.00 . A A .  50 LYS HD2  1 1 
        8 22097 1 1  50 LYS HD3  H  38.857 32.548 -31.867 1.00 . A A .  50 LYS HD3  1 1 
        8 22098 1 1  50 LYS HE2  H  37.964 30.308 -32.146 1.00 . A A .  50 LYS HE2  1 1 
        8 22099 1 1  50 LYS HE3  H  36.641 31.361 -31.662 1.00 . A A .  50 LYS HE3  1 1 
        8 22100 1 1  50 LYS HG2  H  36.434 33.503 -32.363 1.00 . A A .  50 LYS HG2  1 1 
        8 22101 1 1  50 LYS HG3  H  37.046 33.619 -34.009 1.00 . A A .  50 LYS HG3  1 1 
        8 22102 1 1  50 LYS HZ1  H  35.627 30.463 -33.418 1.00 . A A .  50 LYS HZ1  1 1 
        8 22103 1 1  50 LYS HZ2  H  37.077 29.965 -34.150 1.00 . A A .  50 LYS HZ2  1 1 
        8 22104 1 1  50 LYS HZ3  H  36.546 31.567 -34.325 1.00 . A A .  50 LYS HZ3  1 1 
        8 22105 1 1  50 LYS N    N  40.117 36.158 -33.069 1.00 . A A .  50 LYS N    1 1 
        8 22106 1 1  50 LYS NZ   N  36.592 30.754 -33.679 1.00 . A A .  50 LYS NZ   1 1 
        8 22107 1 1  50 LYS O    O  39.304 33.709 -35.437 1.00 . A A .  50 LYS O    1 1 
        8 22108 1 1  51 ILE C    C  39.648 35.488 -37.692 1.00 . A A .  51 ILE C    1 1 
        8 22109 1 1  51 ILE CA   C  38.394 35.804 -36.887 1.00 . A A .  51 ILE CA   1 1 
        8 22110 1 1  51 ILE CB   C  37.872 37.180 -37.305 1.00 . A A .  51 ILE CB   1 1 
        8 22111 1 1  51 ILE CD1  C  36.227 38.908 -36.605 1.00 . A A .  51 ILE CD1  1 1 
        8 22112 1 1  51 ILE CG1  C  36.488 37.405 -36.715 1.00 . A A .  51 ILE CG1  1 1 
        8 22113 1 1  51 ILE CG2  C  37.762 37.218 -38.841 1.00 . A A .  51 ILE CG2  1 1 
        8 22114 1 1  51 ILE H    H  38.577 36.663 -34.924 1.00 . A A .  51 ILE H    1 1 
        8 22115 1 1  51 ILE HA   H  37.647 35.032 -37.074 1.00 . A A .  51 ILE HA   1 1 
        8 22116 1 1  51 ILE HB   H  38.552 37.952 -36.941 1.00 . A A .  51 ILE HB   1 1 
        8 22117 1 1  51 ILE HD11 H  36.701 39.297 -35.716 1.00 . A A .  51 ILE HD11 1 1 
        8 22118 1 1  51 ILE HD12 H  35.164 39.090 -36.548 1.00 . A A .  51 ILE HD12 1 1 
        8 22119 1 1  51 ILE HD13 H  36.628 39.412 -37.471 1.00 . A A .  51 ILE HD13 1 1 
        8 22120 1 1  51 ILE HG12 H  35.743 36.953 -37.353 1.00 . A A .  51 ILE HG12 1 1 
        8 22121 1 1  51 ILE HG13 H  36.434 36.954 -35.734 1.00 . A A .  51 ILE HG13 1 1 
        8 22122 1 1  51 ILE HG21 H  37.190 36.370 -39.186 1.00 . A A .  51 ILE HG21 1 1 
        8 22123 1 1  51 ILE HG22 H  38.748 37.184 -39.278 1.00 . A A .  51 ILE HG22 1 1 
        8 22124 1 1  51 ILE HG23 H  37.269 38.129 -39.147 1.00 . A A .  51 ILE HG23 1 1 
        8 22125 1 1  51 ILE N    N  38.699 35.838 -35.437 1.00 . A A .  51 ILE N    1 1 
        8 22126 1 1  51 ILE O    O  39.656 34.584 -38.505 1.00 . A A .  51 ILE O    1 1 
        8 22127 1 1  52 TYR C    C  42.340 34.513 -38.146 1.00 . A A .  52 TYR C    1 1 
        8 22128 1 1  52 TYR CA   C  41.953 35.989 -38.198 1.00 . A A .  52 TYR CA   1 1 
        8 22129 1 1  52 TYR CB   C  43.073 36.821 -37.549 1.00 . A A .  52 TYR CB   1 1 
        8 22130 1 1  52 TYR CD1  C  43.085 38.850 -39.056 1.00 . A A .  52 TYR CD1  1 1 
        8 22131 1 1  52 TYR CD2  C  44.940 37.366 -39.164 1.00 . A A .  52 TYR CD2  1 1 
        8 22132 1 1  52 TYR CE1  C  43.662 39.641 -40.028 1.00 . A A .  52 TYR CE1  1 1 
        8 22133 1 1  52 TYR CE2  C  45.517 38.158 -40.135 1.00 . A A .  52 TYR CE2  1 1 
        8 22134 1 1  52 TYR CG   C  43.719 37.706 -38.617 1.00 . A A .  52 TYR CG   1 1 
        8 22135 1 1  52 TYR CZ   C  44.883 39.301 -40.576 1.00 . A A .  52 TYR CZ   1 1 
        8 22136 1 1  52 TYR H    H  40.641 36.961 -36.785 1.00 . A A .  52 TYR H    1 1 
        8 22137 1 1  52 TYR HA   H  41.812 36.280 -39.237 1.00 . A A .  52 TYR HA   1 1 
        8 22138 1 1  52 TYR HB2  H  42.661 37.444 -36.769 1.00 . A A .  52 TYR HB2  1 1 
        8 22139 1 1  52 TYR HB3  H  43.820 36.165 -37.127 1.00 . A A .  52 TYR HB3  1 1 
        8 22140 1 1  52 TYR HD1  H  42.131 39.129 -38.635 1.00 . A A .  52 TYR HD1  1 1 
        8 22141 1 1  52 TYR HD2  H  45.448 36.475 -38.828 1.00 . A A .  52 TYR HD2  1 1 
        8 22142 1 1  52 TYR HE1  H  43.154 40.534 -40.364 1.00 . A A .  52 TYR HE1  1 1 
        8 22143 1 1  52 TYR HE2  H  46.473 37.880 -40.556 1.00 . A A .  52 TYR HE2  1 1 
        8 22144 1 1  52 TYR HH   H  45.539 39.564 -42.349 1.00 . A A .  52 TYR HH   1 1 
        8 22145 1 1  52 TYR N    N  40.691 36.237 -37.451 1.00 . A A .  52 TYR N    1 1 
        8 22146 1 1  52 TYR O    O  42.475 33.867 -39.167 1.00 . A A .  52 TYR O    1 1 
        8 22147 1 1  52 TYR OH   O  45.458 40.091 -41.551 1.00 . A A .  52 TYR OH   1 1 
        8 22148 1 1  53 LYS C    C  41.966 31.676 -37.628 1.00 . A A .  53 LYS C    1 1 
        8 22149 1 1  53 LYS CA   C  42.891 32.578 -36.816 1.00 . A A .  53 LYS CA   1 1 
        8 22150 1 1  53 LYS CB   C  42.774 32.193 -35.334 1.00 . A A .  53 LYS CB   1 1 
        8 22151 1 1  53 LYS CD   C  42.515 29.786 -34.718 1.00 . A A .  53 LYS CD   1 1 
        8 22152 1 1  53 LYS CE   C  43.204 28.423 -34.790 1.00 . A A .  53 LYS CE   1 1 
        8 22153 1 1  53 LYS CG   C  43.521 30.876 -35.096 1.00 . A A .  53 LYS CG   1 1 
        8 22154 1 1  53 LYS H    H  42.393 34.565 -36.161 1.00 . A A .  53 LYS H    1 1 
        8 22155 1 1  53 LYS HA   H  43.913 32.446 -37.169 1.00 . A A .  53 LYS HA   1 1 
        8 22156 1 1  53 LYS HB2  H  43.206 32.971 -34.723 1.00 . A A .  53 LYS HB2  1 1 
        8 22157 1 1  53 LYS HB3  H  41.733 32.073 -35.072 1.00 . A A .  53 LYS HB3  1 1 
        8 22158 1 1  53 LYS HD2  H  42.152 29.958 -33.716 1.00 . A A .  53 LYS HD2  1 1 
        8 22159 1 1  53 LYS HD3  H  41.682 29.807 -35.405 1.00 . A A .  53 LYS HD3  1 1 
        8 22160 1 1  53 LYS HE2  H  42.482 27.641 -34.601 1.00 . A A .  53 LYS HE2  1 1 
        8 22161 1 1  53 LYS HE3  H  43.625 28.281 -35.774 1.00 . A A .  53 LYS HE3  1 1 
        8 22162 1 1  53 LYS HG2  H  44.045 30.587 -35.996 1.00 . A A .  53 LYS HG2  1 1 
        8 22163 1 1  53 LYS HG3  H  44.235 31.003 -34.296 1.00 . A A .  53 LYS HG3  1 1 
        8 22164 1 1  53 LYS HZ1  H  45.081 27.777 -34.164 1.00 . A A .  53 LYS HZ1  1 1 
        8 22165 1 1  53 LYS HZ2  H  43.930 27.871 -32.919 1.00 . A A .  53 LYS HZ2  1 1 
        8 22166 1 1  53 LYS HZ3  H  44.626 29.289 -33.542 1.00 . A A .  53 LYS HZ3  1 1 
        8 22167 1 1  53 LYS N    N  42.512 34.007 -36.956 1.00 . A A .  53 LYS N    1 1 
        8 22168 1 1  53 LYS NZ   N  44.292 28.333 -33.777 1.00 . A A .  53 LYS NZ   1 1 
        8 22169 1 1  53 LYS O    O  42.397 30.695 -38.200 1.00 . A A .  53 LYS O    1 1 
        8 22170 1 1  54 GLN C    C  40.009 31.285 -39.929 1.00 . A A .  54 GLN C    1 1 
        8 22171 1 1  54 GLN CA   C  39.744 31.194 -38.430 1.00 . A A .  54 GLN CA   1 1 
        8 22172 1 1  54 GLN CB   C  38.328 31.718 -38.149 1.00 . A A .  54 GLN CB   1 1 
        8 22173 1 1  54 GLN CD   C  35.899 31.147 -38.195 1.00 . A A .  54 GLN CD   1 1 
        8 22174 1 1  54 GLN CG   C  37.308 30.633 -38.499 1.00 . A A .  54 GLN CG   1 1 
        8 22175 1 1  54 GLN H    H  40.403 32.821 -37.184 1.00 . A A .  54 GLN H    1 1 
        8 22176 1 1  54 GLN HA   H  39.841 30.155 -38.115 1.00 . A A .  54 GLN HA   1 1 
        8 22177 1 1  54 GLN HB2  H  38.238 31.977 -37.106 1.00 . A A .  54 GLN HB2  1 1 
        8 22178 1 1  54 GLN HB3  H  38.141 32.598 -38.749 1.00 . A A .  54 GLN HB3  1 1 
        8 22179 1 1  54 GLN HE21 H  35.669 29.965 -36.617 1.00 . A A .  54 GLN HE21 1 1 
        8 22180 1 1  54 GLN HE22 H  34.349 30.973 -36.968 1.00 . A A .  54 GLN HE22 1 1 
        8 22181 1 1  54 GLN HG2  H  37.380 30.387 -39.549 1.00 . A A .  54 GLN HG2  1 1 
        8 22182 1 1  54 GLN HG3  H  37.501 29.748 -37.912 1.00 . A A .  54 GLN HG3  1 1 
        8 22183 1 1  54 GLN N    N  40.708 32.021 -37.662 1.00 . A A .  54 GLN N    1 1 
        8 22184 1 1  54 GLN NE2  N  35.253 30.654 -37.175 1.00 . A A .  54 GLN NE2  1 1 
        8 22185 1 1  54 GLN O    O  39.661 30.391 -40.677 1.00 . A A .  54 GLN O    1 1 
        8 22186 1 1  54 GLN OE1  O  35.377 32.002 -38.881 1.00 . A A .  54 GLN OE1  1 1 
        8 22187 1 1  55 PHE C    C  42.321 32.034 -42.129 1.00 . A A .  55 PHE C    1 1 
        8 22188 1 1  55 PHE CA   C  40.917 32.525 -41.789 1.00 . A A .  55 PHE CA   1 1 
        8 22189 1 1  55 PHE CB   C  40.816 34.021 -42.135 1.00 . A A .  55 PHE CB   1 1 
        8 22190 1 1  55 PHE CD1  C  38.446 34.318 -42.973 1.00 . A A .  55 PHE CD1  1 1 
        8 22191 1 1  55 PHE CD2  C  40.209 34.272 -44.580 1.00 . A A .  55 PHE CD2  1 1 
        8 22192 1 1  55 PHE CE1  C  37.528 34.487 -43.989 1.00 . A A .  55 PHE CE1  1 1 
        8 22193 1 1  55 PHE CE2  C  39.288 34.440 -45.592 1.00 . A A .  55 PHE CE2  1 1 
        8 22194 1 1  55 PHE CG   C  39.796 34.209 -43.259 1.00 . A A .  55 PHE CG   1 1 
        8 22195 1 1  55 PHE CZ   C  37.949 34.547 -45.295 1.00 . A A .  55 PHE CZ   1 1 
        8 22196 1 1  55 PHE H    H  40.887 33.055 -39.702 1.00 . A A .  55 PHE H    1 1 
        8 22197 1 1  55 PHE HA   H  40.192 31.948 -42.363 1.00 . A A .  55 PHE HA   1 1 
        8 22198 1 1  55 PHE HB2  H  40.497 34.577 -41.267 1.00 . A A .  55 PHE HB2  1 1 
        8 22199 1 1  55 PHE HB3  H  41.779 34.388 -42.461 1.00 . A A .  55 PHE HB3  1 1 
        8 22200 1 1  55 PHE HD1  H  38.109 34.271 -41.948 1.00 . A A .  55 PHE HD1  1 1 
        8 22201 1 1  55 PHE HD2  H  41.259 34.187 -44.818 1.00 . A A .  55 PHE HD2  1 1 
        8 22202 1 1  55 PHE HE1  H  36.476 34.571 -43.757 1.00 . A A .  55 PHE HE1  1 1 
        8 22203 1 1  55 PHE HE2  H  39.617 34.487 -46.619 1.00 . A A .  55 PHE HE2  1 1 
        8 22204 1 1  55 PHE HZ   H  37.229 34.676 -46.090 1.00 . A A .  55 PHE HZ   1 1 
        8 22205 1 1  55 PHE N    N  40.622 32.361 -40.342 1.00 . A A .  55 PHE N    1 1 
        8 22206 1 1  55 PHE O    O  42.681 31.940 -43.285 1.00 . A A .  55 PHE O    1 1 
        8 22207 1 1  56 PHE C    C  44.961 30.322 -40.273 1.00 . A A .  56 PHE C    1 1 
        8 22208 1 1  56 PHE CA   C  44.471 31.246 -41.386 1.00 . A A .  56 PHE CA   1 1 
        8 22209 1 1  56 PHE CB   C  45.403 32.465 -41.454 1.00 . A A .  56 PHE CB   1 1 
        8 22210 1 1  56 PHE CD1  C  45.706 32.691 -43.958 1.00 . A A .  56 PHE CD1  1 1 
        8 22211 1 1  56 PHE CD2  C  44.464 34.381 -42.818 1.00 . A A .  56 PHE CD2  1 1 
        8 22212 1 1  56 PHE CE1  C  45.512 33.357 -45.152 1.00 . A A .  56 PHE CE1  1 1 
        8 22213 1 1  56 PHE CE2  C  44.272 35.042 -44.014 1.00 . A A .  56 PHE CE2  1 1 
        8 22214 1 1  56 PHE CG   C  45.184 33.198 -42.780 1.00 . A A .  56 PHE CG   1 1 
        8 22215 1 1  56 PHE CZ   C  44.796 34.530 -45.179 1.00 . A A .  56 PHE CZ   1 1 
        8 22216 1 1  56 PHE H    H  42.765 31.820 -40.200 1.00 . A A .  56 PHE H    1 1 
        8 22217 1 1  56 PHE HA   H  44.479 30.700 -42.328 1.00 . A A .  56 PHE HA   1 1 
        8 22218 1 1  56 PHE HB2  H  45.186 33.136 -40.636 1.00 . A A .  56 PHE HB2  1 1 
        8 22219 1 1  56 PHE HB3  H  46.431 32.144 -41.390 1.00 . A A .  56 PHE HB3  1 1 
        8 22220 1 1  56 PHE HD1  H  46.269 31.770 -43.943 1.00 . A A .  56 PHE HD1  1 1 
        8 22221 1 1  56 PHE HD2  H  44.049 34.787 -41.908 1.00 . A A .  56 PHE HD2  1 1 
        8 22222 1 1  56 PHE HE1  H  45.924 32.955 -46.066 1.00 . A A .  56 PHE HE1  1 1 
        8 22223 1 1  56 PHE HE2  H  43.709 35.964 -44.036 1.00 . A A .  56 PHE HE2  1 1 
        8 22224 1 1  56 PHE HZ   H  44.645 35.050 -46.113 1.00 . A A .  56 PHE HZ   1 1 
        8 22225 1 1  56 PHE N    N  43.092 31.730 -41.119 1.00 . A A .  56 PHE N    1 1 
        8 22226 1 1  56 PHE O    O  45.905 30.627 -39.572 1.00 . A A .  56 PHE O    1 1 
        8 22227 1 1  57 PRO C    C  46.008 27.592 -39.405 1.00 . A A .  57 PRO C    1 1 
        8 22228 1 1  57 PRO CA   C  44.643 28.217 -39.122 1.00 . A A .  57 PRO CA   1 1 
        8 22229 1 1  57 PRO CB   C  43.551 27.133 -39.234 1.00 . A A .  57 PRO CB   1 1 
        8 22230 1 1  57 PRO CD   C  43.150 28.862 -40.987 1.00 . A A .  57 PRO CD   1 1 
        8 22231 1 1  57 PRO CG   C  42.633 27.522 -40.436 1.00 . A A .  57 PRO CG   1 1 
        8 22232 1 1  57 PRO HA   H  44.639 28.681 -38.140 1.00 . A A .  57 PRO HA   1 1 
        8 22233 1 1  57 PRO HB2  H  44.003 26.169 -39.412 1.00 . A A .  57 PRO HB2  1 1 
        8 22234 1 1  57 PRO HB3  H  42.970 27.098 -38.323 1.00 . A A .  57 PRO HB3  1 1 
        8 22235 1 1  57 PRO HD2  H  43.466 28.755 -42.014 1.00 . A A .  57 PRO HD2  1 1 
        8 22236 1 1  57 PRO HD3  H  42.388 29.621 -40.907 1.00 . A A .  57 PRO HD3  1 1 
        8 22237 1 1  57 PRO HG2  H  42.686 26.762 -41.201 1.00 . A A .  57 PRO HG2  1 1 
        8 22238 1 1  57 PRO HG3  H  41.613 27.629 -40.102 1.00 . A A .  57 PRO HG3  1 1 
        8 22239 1 1  57 PRO N    N  44.295 29.203 -40.139 1.00 . A A .  57 PRO N    1 1 
        8 22240 1 1  57 PRO O    O  46.584 26.939 -38.558 1.00 . A A .  57 PRO O    1 1 
        8 22241 1 1  58 PHE C    C  48.869 27.535 -39.899 1.00 . A A .  58 PHE C    1 1 
        8 22242 1 1  58 PHE CA   C  47.819 27.239 -40.966 1.00 . A A .  58 PHE CA   1 1 
        8 22243 1 1  58 PHE CB   C  48.267 27.878 -42.290 1.00 . A A .  58 PHE CB   1 1 
        8 22244 1 1  58 PHE CD1  C  47.152 26.304 -43.932 1.00 . A A .  58 PHE CD1  1 1 
        8 22245 1 1  58 PHE CD2  C  46.356 28.549 -43.812 1.00 . A A .  58 PHE CD2  1 1 
        8 22246 1 1  58 PHE CE1  C  46.216 26.026 -44.906 1.00 . A A .  58 PHE CE1  1 1 
        8 22247 1 1  58 PHE CE2  C  45.421 28.267 -44.787 1.00 . A A .  58 PHE CE2  1 1 
        8 22248 1 1  58 PHE CG   C  47.231 27.569 -43.375 1.00 . A A .  58 PHE CG   1 1 
        8 22249 1 1  58 PHE CZ   C  45.352 27.006 -45.332 1.00 . A A .  58 PHE CZ   1 1 
        8 22250 1 1  58 PHE H    H  45.994 28.345 -41.246 1.00 . A A .  58 PHE H    1 1 
        8 22251 1 1  58 PHE HA   H  47.720 26.159 -41.073 1.00 . A A .  58 PHE HA   1 1 
        8 22252 1 1  58 PHE HB2  H  48.352 28.948 -42.171 1.00 . A A .  58 PHE HB2  1 1 
        8 22253 1 1  58 PHE HB3  H  49.225 27.475 -42.586 1.00 . A A .  58 PHE HB3  1 1 
        8 22254 1 1  58 PHE HD1  H  47.828 25.528 -43.600 1.00 . A A .  58 PHE HD1  1 1 
        8 22255 1 1  58 PHE HD2  H  46.405 29.541 -43.387 1.00 . A A .  58 PHE HD2  1 1 
        8 22256 1 1  58 PHE HE1  H  46.161 25.035 -45.335 1.00 . A A .  58 PHE HE1  1 1 
        8 22257 1 1  58 PHE HE2  H  44.742 29.037 -45.123 1.00 . A A .  58 PHE HE2  1 1 
        8 22258 1 1  58 PHE HZ   H  44.619 26.786 -46.095 1.00 . A A .  58 PHE HZ   1 1 
        8 22259 1 1  58 PHE N    N  46.496 27.809 -40.597 1.00 . A A .  58 PHE N    1 1 
        8 22260 1 1  58 PHE O    O  49.904 26.899 -39.854 1.00 . A A .  58 PHE O    1 1 
        8 22261 1 1  59 GLY C    C  48.855 29.458 -36.795 1.00 . A A .  59 GLY C    1 1 
        8 22262 1 1  59 GLY CA   C  49.569 28.834 -37.992 1.00 . A A .  59 GLY CA   1 1 
        8 22263 1 1  59 GLY H    H  47.742 28.980 -39.131 1.00 . A A .  59 GLY H    1 1 
        8 22264 1 1  59 GLY HA2  H  50.080 27.937 -37.676 1.00 . A A .  59 GLY HA2  1 1 
        8 22265 1 1  59 GLY HA3  H  50.291 29.536 -38.383 1.00 . A A .  59 GLY HA3  1 1 
        8 22266 1 1  59 GLY N    N  48.588 28.492 -39.061 1.00 . A A .  59 GLY N    1 1 
        8 22267 1 1  59 GLY O    O  47.773 29.041 -36.431 1.00 . A A .  59 GLY O    1 1 
        8 22268 1 1  60 SER C    C  49.036 32.630 -35.110 1.00 . A A .  60 SER C    1 1 
        8 22269 1 1  60 SER CA   C  48.863 31.115 -35.032 1.00 . A A .  60 SER CA   1 1 
        8 22270 1 1  60 SER CB   C  49.568 30.604 -33.766 1.00 . A A .  60 SER CB   1 1 
        8 22271 1 1  60 SER H    H  50.358 30.742 -36.538 1.00 . A A .  60 SER H    1 1 
        8 22272 1 1  60 SER HA   H  47.799 30.883 -35.003 1.00 . A A .  60 SER HA   1 1 
        8 22273 1 1  60 SER HB2  H  50.639 30.582 -33.908 1.00 . A A .  60 SER HB2  1 1 
        8 22274 1 1  60 SER HB3  H  49.313 31.214 -32.912 1.00 . A A .  60 SER HB3  1 1 
        8 22275 1 1  60 SER HG   H  49.441 28.734 -34.289 1.00 . A A .  60 SER HG   1 1 
        8 22276 1 1  60 SER N    N  49.482 30.446 -36.206 1.00 . A A .  60 SER N    1 1 
        8 22277 1 1  60 SER O    O  49.671 33.235 -34.270 1.00 . A A .  60 SER O    1 1 
        8 22278 1 1  60 SER OG   O  49.068 29.285 -33.597 1.00 . A A .  60 SER OG   1 1 
        8 22279 1 1  61 PRO C    C  47.856 35.416 -35.208 1.00 . A A .  61 PRO C    1 1 
        8 22280 1 1  61 PRO CA   C  48.531 34.650 -36.345 1.00 . A A .  61 PRO CA   1 1 
        8 22281 1 1  61 PRO CB   C  47.755 34.895 -37.659 1.00 . A A .  61 PRO CB   1 1 
        8 22282 1 1  61 PRO CD   C  47.691 32.457 -37.130 1.00 . A A .  61 PRO CD   1 1 
        8 22283 1 1  61 PRO CG   C  47.213 33.514 -38.142 1.00 . A A .  61 PRO CG   1 1 
        8 22284 1 1  61 PRO HA   H  49.570 34.956 -36.438 1.00 . A A .  61 PRO HA   1 1 
        8 22285 1 1  61 PRO HB2  H  46.932 35.572 -37.481 1.00 . A A .  61 PRO HB2  1 1 
        8 22286 1 1  61 PRO HB3  H  48.413 35.315 -38.406 1.00 . A A .  61 PRO HB3  1 1 
        8 22287 1 1  61 PRO HD2  H  46.849 31.970 -36.664 1.00 . A A .  61 PRO HD2  1 1 
        8 22288 1 1  61 PRO HD3  H  48.324 31.732 -37.615 1.00 . A A .  61 PRO HD3  1 1 
        8 22289 1 1  61 PRO HG2  H  46.134 33.531 -38.175 1.00 . A A .  61 PRO HG2  1 1 
        8 22290 1 1  61 PRO HG3  H  47.602 33.287 -39.125 1.00 . A A .  61 PRO HG3  1 1 
        8 22291 1 1  61 PRO N    N  48.456 33.208 -36.130 1.00 . A A .  61 PRO N    1 1 
        8 22292 1 1  61 PRO O    O  47.577 36.591 -35.326 1.00 . A A .  61 PRO O    1 1 
        8 22293 1 1  62 GLU C    C  47.692 36.673 -32.581 1.00 . A A .  62 GLU C    1 1 
        8 22294 1 1  62 GLU CA   C  46.953 35.397 -32.973 1.00 . A A .  62 GLU CA   1 1 
        8 22295 1 1  62 GLU CB   C  46.975 34.430 -31.781 1.00 . A A .  62 GLU CB   1 1 
        8 22296 1 1  62 GLU CD   C  46.318 32.147 -31.017 1.00 . A A .  62 GLU CD   1 1 
        8 22297 1 1  62 GLU CG   C  46.170 33.180 -32.136 1.00 . A A .  62 GLU CG   1 1 
        8 22298 1 1  62 GLU H    H  47.853 33.783 -34.075 1.00 . A A .  62 GLU H    1 1 
        8 22299 1 1  62 GLU HA   H  45.930 35.650 -33.246 1.00 . A A .  62 GLU HA   1 1 
        8 22300 1 1  62 GLU HB2  H  47.995 34.154 -31.556 1.00 . A A .  62 GLU HB2  1 1 
        8 22301 1 1  62 GLU HB3  H  46.539 34.909 -30.916 1.00 . A A .  62 GLU HB3  1 1 
        8 22302 1 1  62 GLU HG2  H  45.126 33.434 -32.250 1.00 . A A .  62 GLU HG2  1 1 
        8 22303 1 1  62 GLU HG3  H  46.536 32.758 -33.061 1.00 . A A .  62 GLU HG3  1 1 
        8 22304 1 1  62 GLU N    N  47.609 34.731 -34.126 1.00 . A A .  62 GLU N    1 1 
        8 22305 1 1  62 GLU O    O  47.083 37.650 -32.198 1.00 . A A .  62 GLU O    1 1 
        8 22306 1 1  62 GLU OE1  O  47.459 31.829 -30.722 1.00 . A A .  62 GLU OE1  1 1 
        8 22307 1 1  62 GLU OE2  O  45.284 31.733 -30.521 1.00 . A A .  62 GLU OE2  1 1 
        8 22308 1 1  63 ASP C    C  49.584 38.959 -33.337 1.00 . A A .  63 ASP C    1 1 
        8 22309 1 1  63 ASP CA   C  49.780 37.845 -32.315 1.00 . A A .  63 ASP CA   1 1 
        8 22310 1 1  63 ASP CB   C  51.265 37.459 -32.281 1.00 . A A .  63 ASP CB   1 1 
        8 22311 1 1  63 ASP CG   C  52.001 38.369 -31.296 1.00 . A A .  63 ASP CG   1 1 
        8 22312 1 1  63 ASP H    H  49.445 35.829 -32.992 1.00 . A A .  63 ASP H    1 1 
        8 22313 1 1  63 ASP HA   H  49.451 38.199 -31.338 1.00 . A A .  63 ASP HA   1 1 
        8 22314 1 1  63 ASP HB2  H  51.368 36.432 -31.963 1.00 . A A .  63 ASP HB2  1 1 
        8 22315 1 1  63 ASP HB3  H  51.696 37.574 -33.264 1.00 . A A .  63 ASP HB3  1 1 
        8 22316 1 1  63 ASP N    N  48.992 36.640 -32.680 1.00 . A A .  63 ASP N    1 1 
        8 22317 1 1  63 ASP O    O  49.189 40.055 -32.993 1.00 . A A .  63 ASP O    1 1 
        8 22318 1 1  63 ASP OD1  O  51.596 39.517 -31.212 1.00 . A A .  63 ASP OD1  1 1 
        8 22319 1 1  63 ASP OD2  O  52.928 37.865 -30.683 1.00 . A A .  63 ASP OD2  1 1 
        8 22320 1 1  64 PHE C    C  48.378 40.436 -35.446 1.00 . A A .  64 PHE C    1 1 
        8 22321 1 1  64 PHE CA   C  49.696 39.697 -35.627 1.00 . A A .  64 PHE CA   1 1 
        8 22322 1 1  64 PHE CB   C  49.688 39.005 -36.997 1.00 . A A .  64 PHE CB   1 1 
        8 22323 1 1  64 PHE CD1  C  51.078 40.708 -38.252 1.00 . A A .  64 PHE CD1  1 1 
        8 22324 1 1  64 PHE CD2  C  48.815 40.382 -38.934 1.00 . A A .  64 PHE CD2  1 1 
        8 22325 1 1  64 PHE CE1  C  51.234 41.664 -39.236 1.00 . A A .  64 PHE CE1  1 1 
        8 22326 1 1  64 PHE CE2  C  48.976 41.338 -39.916 1.00 . A A .  64 PHE CE2  1 1 
        8 22327 1 1  64 PHE CG   C  49.866 40.058 -38.092 1.00 . A A .  64 PHE CG   1 1 
        8 22328 1 1  64 PHE CZ   C  50.184 41.978 -40.066 1.00 . A A .  64 PHE CZ   1 1 
        8 22329 1 1  64 PHE H    H  50.181 37.765 -34.813 1.00 . A A .  64 PHE H    1 1 
        8 22330 1 1  64 PHE HA   H  50.517 40.411 -35.557 1.00 . A A .  64 PHE HA   1 1 
        8 22331 1 1  64 PHE HB2  H  50.497 38.292 -37.053 1.00 . A A .  64 PHE HB2  1 1 
        8 22332 1 1  64 PHE HB3  H  48.749 38.493 -37.143 1.00 . A A .  64 PHE HB3  1 1 
        8 22333 1 1  64 PHE HD1  H  51.906 40.467 -37.605 1.00 . A A .  64 PHE HD1  1 1 
        8 22334 1 1  64 PHE HD2  H  47.864 39.883 -38.821 1.00 . A A .  64 PHE HD2  1 1 
        8 22335 1 1  64 PHE HE1  H  52.183 42.167 -39.353 1.00 . A A .  64 PHE HE1  1 1 
        8 22336 1 1  64 PHE HE2  H  48.150 41.586 -40.566 1.00 . A A .  64 PHE HE2  1 1 
        8 22337 1 1  64 PHE HZ   H  50.308 42.726 -40.836 1.00 . A A .  64 PHE HZ   1 1 
        8 22338 1 1  64 PHE N    N  49.863 38.662 -34.578 1.00 . A A .  64 PHE N    1 1 
        8 22339 1 1  64 PHE O    O  48.329 41.649 -35.497 1.00 . A A .  64 PHE O    1 1 
        8 22340 1 1  65 ALA C    C  45.986 41.135 -33.755 1.00 . A A .  65 ALA C    1 1 
        8 22341 1 1  65 ALA CA   C  46.011 40.326 -35.050 1.00 . A A .  65 ALA CA   1 1 
        8 22342 1 1  65 ALA CB   C  44.956 39.214 -34.970 1.00 . A A .  65 ALA CB   1 1 
        8 22343 1 1  65 ALA H    H  47.421 38.715 -35.206 1.00 . A A .  65 ALA H    1 1 
        8 22344 1 1  65 ALA HA   H  45.811 40.993 -35.891 1.00 . A A .  65 ALA HA   1 1 
        8 22345 1 1  65 ALA HB1  H  45.020 38.588 -35.850 1.00 . A A .  65 ALA HB1  1 1 
        8 22346 1 1  65 ALA HB2  H  43.971 39.649 -34.915 1.00 . A A .  65 ALA HB2  1 1 
        8 22347 1 1  65 ALA HB3  H  45.130 38.610 -34.091 1.00 . A A .  65 ALA HB3  1 1 
        8 22348 1 1  65 ALA N    N  47.332 39.691 -35.238 1.00 . A A .  65 ALA N    1 1 
        8 22349 1 1  65 ALA O    O  45.350 42.172 -33.676 1.00 . A A .  65 ALA O    1 1 
        8 22350 1 1  66 ASN C    C  47.576 42.626 -31.606 1.00 . A A .  66 ASN C    1 1 
        8 22351 1 1  66 ASN CA   C  46.721 41.379 -31.471 1.00 . A A .  66 ASN CA   1 1 
        8 22352 1 1  66 ASN CB   C  47.347 40.459 -30.406 1.00 . A A .  66 ASN CB   1 1 
        8 22353 1 1  66 ASN CG   C  46.747 40.781 -29.035 1.00 . A A .  66 ASN CG   1 1 
        8 22354 1 1  66 ASN H    H  47.208 39.824 -32.879 1.00 . A A .  66 ASN H    1 1 
        8 22355 1 1  66 ASN HA   H  45.704 41.665 -31.195 1.00 . A A .  66 ASN HA   1 1 
        8 22356 1 1  66 ASN HB2  H  47.144 39.428 -30.650 1.00 . A A .  66 ASN HB2  1 1 
        8 22357 1 1  66 ASN HB3  H  48.415 40.614 -30.373 1.00 . A A .  66 ASN HB3  1 1 
        8 22358 1 1  66 ASN HD21 H  46.766 42.744 -29.340 1.00 . A A .  66 ASN HD21 1 1 
        8 22359 1 1  66 ASN HD22 H  46.156 42.250 -27.834 1.00 . A A .  66 ASN HD22 1 1 
        8 22360 1 1  66 ASN N    N  46.692 40.651 -32.763 1.00 . A A .  66 ASN N    1 1 
        8 22361 1 1  66 ASN ND2  N  46.539 42.029 -28.711 1.00 . A A .  66 ASN ND2  1 1 
        8 22362 1 1  66 ASN O    O  47.328 43.631 -30.967 1.00 . A A .  66 ASN O    1 1 
        8 22363 1 1  66 ASN OD1  O  46.463 39.901 -28.247 1.00 . A A .  66 ASN OD1  1 1 
        8 22364 1 1  67 HIS C    C  48.697 44.857 -33.259 1.00 . A A .  67 HIS C    1 1 
        8 22365 1 1  67 HIS CA   C  49.467 43.695 -32.653 1.00 . A A .  67 HIS CA   1 1 
        8 22366 1 1  67 HIS CB   C  50.570 43.278 -33.640 1.00 . A A .  67 HIS CB   1 1 
        8 22367 1 1  67 HIS CD2  C  52.426 41.520 -32.992 1.00 . A A .  67 HIS CD2  1 1 
        8 22368 1 1  67 HIS CE1  C  53.351 42.674 -31.515 1.00 . A A .  67 HIS CE1  1 1 
        8 22369 1 1  67 HIS CG   C  51.772 42.734 -32.869 1.00 . A A .  67 HIS CG   1 1 
        8 22370 1 1  67 HIS H    H  48.726 41.701 -32.936 1.00 . A A .  67 HIS H    1 1 
        8 22371 1 1  67 HIS HA   H  49.891 44.001 -31.698 1.00 . A A .  67 HIS HA   1 1 
        8 22372 1 1  67 HIS HB2  H  50.195 42.511 -34.302 1.00 . A A .  67 HIS HB2  1 1 
        8 22373 1 1  67 HIS HB3  H  50.878 44.132 -34.224 1.00 . A A .  67 HIS HB3  1 1 
        8 22374 1 1  67 HIS HD1  H  52.149 44.252 -31.665 1.00 . A A .  67 HIS HD1  1 1 
        8 22375 1 1  67 HIS HD2  H  52.159 40.725 -33.684 1.00 . A A .  67 HIS HD2  1 1 
        8 22376 1 1  67 HIS HE1  H  54.014 43.024 -30.738 1.00 . A A .  67 HIS HE1  1 1 
        8 22377 1 1  67 HIS N    N  48.572 42.536 -32.445 1.00 . A A .  67 HIS N    1 1 
        8 22378 1 1  67 HIS ND1  N  52.386 43.353 -31.975 1.00 . A A .  67 HIS ND1  1 1 
        8 22379 1 1  67 HIS NE2  N  53.459 41.479 -32.103 1.00 . A A .  67 HIS NE2  1 1 
        8 22380 1 1  67 HIS O    O  48.766 45.971 -32.784 1.00 . A A .  67 HIS O    1 1 
        8 22381 1 1  68 LEU C    C  46.223 46.296 -33.991 1.00 . A A .  68 LEU C    1 1 
        8 22382 1 1  68 LEU CA   C  47.185 45.629 -34.967 1.00 . A A .  68 LEU CA   1 1 
        8 22383 1 1  68 LEU CB   C  46.363 44.981 -36.092 1.00 . A A .  68 LEU CB   1 1 
        8 22384 1 1  68 LEU CD1  C  46.743 43.676 -38.182 1.00 . A A .  68 LEU CD1  1 1 
        8 22385 1 1  68 LEU CD2  C  47.106 46.143 -38.167 1.00 . A A .  68 LEU CD2  1 1 
        8 22386 1 1  68 LEU CG   C  47.231 44.861 -37.344 1.00 . A A .  68 LEU CG   1 1 
        8 22387 1 1  68 LEU H    H  47.949 43.649 -34.647 1.00 . A A .  68 LEU H    1 1 
        8 22388 1 1  68 LEU HA   H  47.863 46.376 -35.370 1.00 . A A .  68 LEU HA   1 1 
        8 22389 1 1  68 LEU HB2  H  46.037 43.999 -35.782 1.00 . A A .  68 LEU HB2  1 1 
        8 22390 1 1  68 LEU HB3  H  45.499 45.591 -36.306 1.00 . A A .  68 LEU HB3  1 1 
        8 22391 1 1  68 LEU HD11 H  45.665 43.618 -38.137 1.00 . A A .  68 LEU HD11 1 1 
        8 22392 1 1  68 LEU HD12 H  47.165 42.760 -37.798 1.00 . A A .  68 LEU HD12 1 1 
        8 22393 1 1  68 LEU HD13 H  47.048 43.806 -39.210 1.00 . A A .  68 LEU HD13 1 1 
        8 22394 1 1  68 LEU HD21 H  46.065 46.397 -38.292 1.00 . A A .  68 LEU HD21 1 1 
        8 22395 1 1  68 LEU HD22 H  47.554 45.997 -39.136 1.00 . A A .  68 LEU HD22 1 1 
        8 22396 1 1  68 LEU HD23 H  47.611 46.952 -37.660 1.00 . A A .  68 LEU HD23 1 1 
        8 22397 1 1  68 LEU HG   H  48.263 44.707 -37.062 1.00 . A A .  68 LEU HG   1 1 
        8 22398 1 1  68 LEU N    N  47.973 44.567 -34.303 1.00 . A A .  68 LEU N    1 1 
        8 22399 1 1  68 LEU O    O  46.209 47.500 -33.852 1.00 . A A .  68 LEU O    1 1 
        8 22400 1 1  69 PHE C    C  45.121 46.997 -31.335 1.00 . A A .  69 PHE C    1 1 
        8 22401 1 1  69 PHE CA   C  44.472 46.047 -32.349 1.00 . A A .  69 PHE CA   1 1 
        8 22402 1 1  69 PHE CB   C  43.849 44.874 -31.584 1.00 . A A .  69 PHE CB   1 1 
        8 22403 1 1  69 PHE CD1  C  42.601 46.177 -29.817 1.00 . A A .  69 PHE CD1  1 1 
        8 22404 1 1  69 PHE CD2  C  41.329 44.936 -31.406 1.00 . A A .  69 PHE CD2  1 1 
        8 22405 1 1  69 PHE CE1  C  41.434 46.605 -29.220 1.00 . A A .  69 PHE CE1  1 1 
        8 22406 1 1  69 PHE CE2  C  40.164 45.365 -30.807 1.00 . A A .  69 PHE CE2  1 1 
        8 22407 1 1  69 PHE CG   C  42.557 45.339 -30.917 1.00 . A A .  69 PHE CG   1 1 
        8 22408 1 1  69 PHE CZ   C  40.218 46.198 -29.715 1.00 . A A .  69 PHE CZ   1 1 
        8 22409 1 1  69 PHE H    H  45.506 44.522 -33.463 1.00 . A A .  69 PHE H    1 1 
        8 22410 1 1  69 PHE HA   H  43.704 46.592 -32.895 1.00 . A A .  69 PHE HA   1 1 
        8 22411 1 1  69 PHE HB2  H  43.627 44.068 -32.267 1.00 . A A .  69 PHE HB2  1 1 
        8 22412 1 1  69 PHE HB3  H  44.536 44.524 -30.828 1.00 . A A .  69 PHE HB3  1 1 
        8 22413 1 1  69 PHE HD1  H  43.554 46.500 -29.424 1.00 . A A .  69 PHE HD1  1 1 
        8 22414 1 1  69 PHE HD2  H  41.281 44.282 -32.265 1.00 . A A .  69 PHE HD2  1 1 
        8 22415 1 1  69 PHE HE1  H  41.476 47.261 -28.363 1.00 . A A .  69 PHE HE1  1 1 
        8 22416 1 1  69 PHE HE2  H  39.209 45.046 -31.196 1.00 . A A .  69 PHE HE2  1 1 
        8 22417 1 1  69 PHE HZ   H  39.305 46.534 -29.246 1.00 . A A .  69 PHE HZ   1 1 
        8 22418 1 1  69 PHE N    N  45.447 45.492 -33.324 1.00 . A A .  69 PHE N    1 1 
        8 22419 1 1  69 PHE O    O  44.545 48.007 -30.980 1.00 . A A .  69 PHE O    1 1 
        8 22420 1 1  70 THR C    C  47.633 48.762 -30.556 1.00 . A A .  70 THR C    1 1 
        8 22421 1 1  70 THR CA   C  46.972 47.554 -29.894 1.00 . A A .  70 THR CA   1 1 
        8 22422 1 1  70 THR CB   C  48.050 46.743 -29.172 1.00 . A A .  70 THR CB   1 1 
        8 22423 1 1  70 THR CG2  C  48.507 47.460 -27.892 1.00 . A A .  70 THR CG2  1 1 
        8 22424 1 1  70 THR H    H  46.736 45.844 -31.194 1.00 . A A .  70 THR H    1 1 
        8 22425 1 1  70 THR HA   H  46.224 47.911 -29.185 1.00 . A A .  70 THR HA   1 1 
        8 22426 1 1  70 THR HB   H  48.877 46.491 -29.832 1.00 . A A .  70 THR HB   1 1 
        8 22427 1 1  70 THR HG1  H  47.031 45.765 -27.844 1.00 . A A .  70 THR HG1  1 1 
        8 22428 1 1  70 THR HG21 H  48.819 46.732 -27.157 1.00 . A A .  70 THR HG21 1 1 
        8 22429 1 1  70 THR HG22 H  47.692 48.045 -27.491 1.00 . A A .  70 THR HG22 1 1 
        8 22430 1 1  70 THR HG23 H  49.337 48.114 -28.116 1.00 . A A .  70 THR HG23 1 1 
        8 22431 1 1  70 THR N    N  46.299 46.666 -30.885 1.00 . A A .  70 THR N    1 1 
        8 22432 1 1  70 THR O    O  47.612 49.850 -30.015 1.00 . A A .  70 THR O    1 1 
        8 22433 1 1  70 THR OG1  O  47.398 45.577 -28.711 1.00 . A A .  70 THR OG1  1 1 
        8 22434 1 1  71 VAL C    C  47.967 50.309 -33.479 1.00 . A A .  71 VAL C    1 1 
        8 22435 1 1  71 VAL CA   C  48.873 49.687 -32.417 1.00 . A A .  71 VAL CA   1 1 
        8 22436 1 1  71 VAL CB   C  50.130 49.145 -33.102 1.00 . A A .  71 VAL CB   1 1 
        8 22437 1 1  71 VAL CG1  C  50.924 48.299 -32.104 1.00 . A A .  71 VAL CG1  1 1 
        8 22438 1 1  71 VAL CG2  C  49.711 48.275 -34.278 1.00 . A A .  71 VAL CG2  1 1 
        8 22439 1 1  71 VAL H    H  48.192 47.660 -32.116 1.00 . A A .  71 VAL H    1 1 
        8 22440 1 1  71 VAL HA   H  49.137 50.450 -31.690 1.00 . A A .  71 VAL HA   1 1 
        8 22441 1 1  71 VAL HB   H  50.738 49.965 -33.453 1.00 . A A .  71 VAL HB   1 1 
        8 22442 1 1  71 VAL HG11 H  51.213 48.908 -31.259 1.00 . A A .  71 VAL HG11 1 1 
        8 22443 1 1  71 VAL HG12 H  51.811 47.908 -32.579 1.00 . A A .  71 VAL HG12 1 1 
        8 22444 1 1  71 VAL HG13 H  50.316 47.476 -31.756 1.00 . A A .  71 VAL HG13 1 1 
        8 22445 1 1  71 VAL HG21 H  50.373 47.427 -34.361 1.00 . A A .  71 VAL HG21 1 1 
        8 22446 1 1  71 VAL HG22 H  49.754 48.852 -35.187 1.00 . A A .  71 VAL HG22 1 1 
        8 22447 1 1  71 VAL HG23 H  48.704 47.928 -34.126 1.00 . A A .  71 VAL HG23 1 1 
        8 22448 1 1  71 VAL N    N  48.205 48.553 -31.713 1.00 . A A .  71 VAL N    1 1 
        8 22449 1 1  71 VAL O    O  48.446 50.843 -34.460 1.00 . A A .  71 VAL O    1 1 
        8 22450 1 1  72 PHE C    C  44.666 51.661 -33.555 1.00 . A A .  72 PHE C    1 1 
        8 22451 1 1  72 PHE CA   C  45.719 50.814 -34.256 1.00 . A A .  72 PHE CA   1 1 
        8 22452 1 1  72 PHE CB   C  45.013 49.673 -35.006 1.00 . A A .  72 PHE CB   1 1 
        8 22453 1 1  72 PHE CD1  C  42.841 50.838 -35.608 1.00 . A A .  72 PHE CD1  1 1 
        8 22454 1 1  72 PHE CD2  C  44.331 50.242 -37.376 1.00 . A A .  72 PHE CD2  1 1 
        8 22455 1 1  72 PHE CE1  C  41.965 51.373 -36.529 1.00 . A A .  72 PHE CE1  1 1 
        8 22456 1 1  72 PHE CE2  C  43.450 50.779 -38.294 1.00 . A A .  72 PHE CE2  1 1 
        8 22457 1 1  72 PHE CG   C  44.034 50.266 -36.023 1.00 . A A .  72 PHE CG   1 1 
        8 22458 1 1  72 PHE CZ   C  42.270 51.344 -37.870 1.00 . A A .  72 PHE CZ   1 1 
        8 22459 1 1  72 PHE H    H  46.333 49.784 -32.461 1.00 . A A .  72 PHE H    1 1 
        8 22460 1 1  72 PHE HA   H  46.268 51.449 -34.950 1.00 . A A .  72 PHE HA   1 1 
        8 22461 1 1  72 PHE HB2  H  45.743 49.071 -35.528 1.00 . A A .  72 PHE HB2  1 1 
        8 22462 1 1  72 PHE HB3  H  44.471 49.053 -34.307 1.00 . A A .  72 PHE HB3  1 1 
        8 22463 1 1  72 PHE HD1  H  42.593 50.860 -34.557 1.00 . A A .  72 PHE HD1  1 1 
        8 22464 1 1  72 PHE HD2  H  45.256 49.800 -37.715 1.00 . A A .  72 PHE HD2  1 1 
        8 22465 1 1  72 PHE HE1  H  41.039 51.817 -36.197 1.00 . A A .  72 PHE HE1  1 1 
        8 22466 1 1  72 PHE HE2  H  43.686 50.752 -39.348 1.00 . A A .  72 PHE HE2  1 1 
        8 22467 1 1  72 PHE HZ   H  41.581 51.759 -38.589 1.00 . A A .  72 PHE HZ   1 1 
        8 22468 1 1  72 PHE N    N  46.672 50.227 -33.265 1.00 . A A .  72 PHE N    1 1 
        8 22469 1 1  72 PHE O    O  44.549 52.842 -33.809 1.00 . A A .  72 PHE O    1 1 
        8 22470 1 1  73 ASP C    C  43.492 52.969 -31.194 1.00 . A A .  73 ASP C    1 1 
        8 22471 1 1  73 ASP CA   C  42.868 51.812 -31.963 1.00 . A A .  73 ASP CA   1 1 
        8 22472 1 1  73 ASP CB   C  42.167 50.872 -30.969 1.00 . A A .  73 ASP CB   1 1 
        8 22473 1 1  73 ASP CG   C  40.985 51.602 -30.329 1.00 . A A .  73 ASP CG   1 1 
        8 22474 1 1  73 ASP H    H  44.039 50.089 -32.505 1.00 . A A .  73 ASP H    1 1 
        8 22475 1 1  73 ASP HA   H  42.157 52.210 -32.689 1.00 . A A .  73 ASP HA   1 1 
        8 22476 1 1  73 ASP HB2  H  41.807 49.995 -31.486 1.00 . A A .  73 ASP HB2  1 1 
        8 22477 1 1  73 ASP HB3  H  42.859 50.572 -30.197 1.00 . A A .  73 ASP HB3  1 1 
        8 22478 1 1  73 ASP N    N  43.913 51.045 -32.683 1.00 . A A .  73 ASP N    1 1 
        8 22479 1 1  73 ASP O    O  44.260 52.764 -30.274 1.00 . A A .  73 ASP O    1 1 
        8 22480 1 1  73 ASP OD1  O  40.982 52.818 -30.428 1.00 . A A .  73 ASP OD1  1 1 
        8 22481 1 1  73 ASP OD2  O  40.151 50.901 -29.777 1.00 . A A .  73 ASP OD2  1 1 
        8 22482 1 1  74 LYS C    C  43.180 55.454 -29.461 1.00 . A A .  74 LYS C    1 1 
        8 22483 1 1  74 LYS CA   C  43.711 55.350 -30.883 1.00 . A A .  74 LYS CA   1 1 
        8 22484 1 1  74 LYS CB   C  43.297 56.613 -31.655 1.00 . A A .  74 LYS CB   1 1 
        8 22485 1 1  74 LYS CD   C  42.936 57.586 -33.922 1.00 . A A .  74 LYS CD   1 1 
        8 22486 1 1  74 LYS CE   C  41.484 57.378 -34.362 1.00 . A A .  74 LYS CE   1 1 
        8 22487 1 1  74 LYS CG   C  43.410 56.348 -33.158 1.00 . A A .  74 LYS CG   1 1 
        8 22488 1 1  74 LYS H    H  42.519 54.281 -32.322 1.00 . A A .  74 LYS H    1 1 
        8 22489 1 1  74 LYS HA   H  44.794 55.257 -30.851 1.00 . A A .  74 LYS HA   1 1 
        8 22490 1 1  74 LYS HB2  H  42.278 56.871 -31.408 1.00 . A A .  74 LYS HB2  1 1 
        8 22491 1 1  74 LYS HB3  H  43.945 57.433 -31.382 1.00 . A A .  74 LYS HB3  1 1 
        8 22492 1 1  74 LYS HD2  H  43.001 58.454 -33.282 1.00 . A A .  74 LYS HD2  1 1 
        8 22493 1 1  74 LYS HD3  H  43.560 57.738 -34.790 1.00 . A A .  74 LYS HD3  1 1 
        8 22494 1 1  74 LYS HE2  H  41.068 58.319 -34.695 1.00 . A A .  74 LYS HE2  1 1 
        8 22495 1 1  74 LYS HE3  H  41.451 56.670 -35.177 1.00 . A A .  74 LYS HE3  1 1 
        8 22496 1 1  74 LYS HG2  H  44.438 56.136 -33.414 1.00 . A A .  74 LYS HG2  1 1 
        8 22497 1 1  74 LYS HG3  H  42.797 55.502 -33.426 1.00 . A A .  74 LYS HG3  1 1 
        8 22498 1 1  74 LYS HZ1  H  40.900 57.378 -32.363 1.00 . A A .  74 LYS HZ1  1 1 
        8 22499 1 1  74 LYS HZ2  H  40.865 55.845 -33.096 1.00 . A A .  74 LYS HZ2  1 1 
        8 22500 1 1  74 LYS HZ3  H  39.655 56.984 -33.448 1.00 . A A .  74 LYS HZ3  1 1 
        8 22501 1 1  74 LYS N    N  43.147 54.166 -31.580 1.00 . A A .  74 LYS N    1 1 
        8 22502 1 1  74 LYS NZ   N  40.664 56.857 -33.232 1.00 . A A .  74 LYS NZ   1 1 
        8 22503 1 1  74 LYS O    O  43.913 55.768 -28.545 1.00 . A A .  74 LYS O    1 1 
        8 22504 1 1  75 ASP C    C  41.750 54.075 -27.098 1.00 . A A .  75 ASP C    1 1 
        8 22505 1 1  75 ASP CA   C  41.325 55.269 -27.942 1.00 . A A .  75 ASP CA   1 1 
        8 22506 1 1  75 ASP CB   C  39.793 55.267 -28.076 1.00 . A A .  75 ASP CB   1 1 
        8 22507 1 1  75 ASP CG   C  39.410 54.901 -29.512 1.00 . A A .  75 ASP CG   1 1 
        8 22508 1 1  75 ASP H    H  41.361 54.939 -30.067 1.00 . A A .  75 ASP H    1 1 
        8 22509 1 1  75 ASP HA   H  41.670 56.184 -27.461 1.00 . A A .  75 ASP HA   1 1 
        8 22510 1 1  75 ASP HB2  H  39.367 54.543 -27.397 1.00 . A A .  75 ASP HB2  1 1 
        8 22511 1 1  75 ASP HB3  H  39.406 56.247 -27.844 1.00 . A A .  75 ASP HB3  1 1 
        8 22512 1 1  75 ASP N    N  41.915 55.189 -29.300 1.00 . A A .  75 ASP N    1 1 
        8 22513 1 1  75 ASP O    O  41.723 54.132 -25.885 1.00 . A A .  75 ASP O    1 1 
        8 22514 1 1  75 ASP OD1  O  39.567 55.772 -30.352 1.00 . A A .  75 ASP OD1  1 1 
        8 22515 1 1  75 ASP OD2  O  38.982 53.772 -29.686 1.00 . A A .  75 ASP OD2  1 1 
        8 22516 1 1  76 ASN C    C  41.718 51.557 -25.793 1.00 . A A .  76 ASN C    1 1 
        8 22517 1 1  76 ASN CA   C  42.577 51.791 -27.031 1.00 . A A .  76 ASN CA   1 1 
        8 22518 1 1  76 ASN CB   C  44.041 51.982 -26.593 1.00 . A A .  76 ASN CB   1 1 
        8 22519 1 1  76 ASN CG   C  44.144 53.194 -25.665 1.00 . A A .  76 ASN CG   1 1 
        8 22520 1 1  76 ASN H    H  42.147 53.025 -28.744 1.00 . A A .  76 ASN H    1 1 
        8 22521 1 1  76 ASN HA   H  42.482 50.931 -27.694 1.00 . A A .  76 ASN HA   1 1 
        8 22522 1 1  76 ASN HB2  H  44.382 51.102 -26.069 1.00 . A A .  76 ASN HB2  1 1 
        8 22523 1 1  76 ASN HB3  H  44.663 52.144 -27.461 1.00 . A A .  76 ASN HB3  1 1 
        8 22524 1 1  76 ASN HD21 H  45.033 54.329 -27.031 1.00 . A A .  76 ASN HD21 1 1 
        8 22525 1 1  76 ASN HD22 H  44.770 55.074 -25.528 1.00 . A A .  76 ASN HD22 1 1 
        8 22526 1 1  76 ASN N    N  42.142 53.014 -27.765 1.00 . A A .  76 ASN N    1 1 
        8 22527 1 1  76 ASN ND2  N  44.695 54.290 -26.112 1.00 . A A .  76 ASN ND2  1 1 
        8 22528 1 1  76 ASN O    O  42.192 51.068 -24.787 1.00 . A A .  76 ASN O    1 1 
        8 22529 1 1  76 ASN OD1  O  43.727 53.154 -24.524 1.00 . A A .  76 ASN OD1  1 1 
        8 22530 1 1  77 ASN C    C  39.454 50.244 -24.358 1.00 . A A .  77 ASN C    1 1 
        8 22531 1 1  77 ASN CA   C  39.559 51.717 -24.736 1.00 . A A .  77 ASN CA   1 1 
        8 22532 1 1  77 ASN CB   C  38.163 52.234 -25.126 1.00 . A A .  77 ASN CB   1 1 
        8 22533 1 1  77 ASN CG   C  37.711 51.573 -26.433 1.00 . A A .  77 ASN CG   1 1 
        8 22534 1 1  77 ASN H    H  40.127 52.301 -26.725 1.00 . A A .  77 ASN H    1 1 
        8 22535 1 1  77 ASN HA   H  39.952 52.275 -23.886 1.00 . A A .  77 ASN HA   1 1 
        8 22536 1 1  77 ASN HB2  H  37.455 51.998 -24.345 1.00 . A A .  77 ASN HB2  1 1 
        8 22537 1 1  77 ASN HB3  H  38.196 53.305 -25.262 1.00 . A A .  77 ASN HB3  1 1 
        8 22538 1 1  77 ASN HD21 H  36.376 50.408 -25.532 1.00 . A A .  77 ASN HD21 1 1 
        8 22539 1 1  77 ASN HD22 H  36.474 50.231 -27.217 1.00 . A A .  77 ASN HD22 1 1 
        8 22540 1 1  77 ASN N    N  40.465 51.910 -25.893 1.00 . A A .  77 ASN N    1 1 
        8 22541 1 1  77 ASN ND2  N  36.776 50.661 -26.391 1.00 . A A .  77 ASN ND2  1 1 
        8 22542 1 1  77 ASN O    O  39.441 49.899 -23.192 1.00 . A A .  77 ASN O    1 1 
        8 22543 1 1  77 ASN OD1  O  38.199 51.884 -27.506 1.00 . A A .  77 ASN OD1  1 1 
        8 22544 1 1  78 GLY C    C  38.354 47.285 -26.095 1.00 . A A .  78 GLY C    1 1 
        8 22545 1 1  78 GLY CA   C  39.278 47.939 -25.070 1.00 . A A .  78 GLY CA   1 1 
        8 22546 1 1  78 GLY H    H  39.401 49.726 -26.273 1.00 . A A .  78 GLY H    1 1 
        8 22547 1 1  78 GLY HA2  H  40.258 47.489 -25.131 1.00 . A A .  78 GLY HA2  1 1 
        8 22548 1 1  78 GLY HA3  H  38.876 47.790 -24.079 1.00 . A A .  78 GLY HA3  1 1 
        8 22549 1 1  78 GLY N    N  39.384 49.401 -25.349 1.00 . A A .  78 GLY N    1 1 
        8 22550 1 1  78 GLY O    O  38.461 46.107 -26.374 1.00 . A A .  78 GLY O    1 1 
        8 22551 1 1  79 PHE C    C  36.386 48.535 -28.793 1.00 . A A .  79 PHE C    1 1 
        8 22552 1 1  79 PHE CA   C  36.510 47.555 -27.638 1.00 . A A .  79 PHE CA   1 1 
        8 22553 1 1  79 PHE CB   C  35.130 47.401 -26.976 1.00 . A A .  79 PHE CB   1 1 
        8 22554 1 1  79 PHE CD1  C  34.423 49.771 -26.431 1.00 . A A .  79 PHE CD1  1 1 
        8 22555 1 1  79 PHE CD2  C  35.211 48.393 -24.649 1.00 . A A .  79 PHE CD2  1 1 
        8 22556 1 1  79 PHE CE1  C  34.235 50.809 -25.543 1.00 . A A .  79 PHE CE1  1 1 
        8 22557 1 1  79 PHE CE2  C  35.021 49.434 -23.764 1.00 . A A .  79 PHE CE2  1 1 
        8 22558 1 1  79 PHE CG   C  34.913 48.552 -25.992 1.00 . A A .  79 PHE CG   1 1 
        8 22559 1 1  79 PHE CZ   C  34.534 50.640 -24.211 1.00 . A A .  79 PHE CZ   1 1 
        8 22560 1 1  79 PHE H    H  37.422 49.018 -26.360 1.00 . A A .  79 PHE H    1 1 
        8 22561 1 1  79 PHE HA   H  36.870 46.598 -28.018 1.00 . A A .  79 PHE HA   1 1 
        8 22562 1 1  79 PHE HB2  H  34.358 47.429 -27.731 1.00 . A A .  79 PHE HB2  1 1 
        8 22563 1 1  79 PHE HB3  H  35.080 46.463 -26.446 1.00 . A A .  79 PHE HB3  1 1 
        8 22564 1 1  79 PHE HD1  H  34.184 49.907 -27.476 1.00 . A A .  79 PHE HD1  1 1 
        8 22565 1 1  79 PHE HD2  H  35.591 47.448 -24.293 1.00 . A A .  79 PHE HD2  1 1 
        8 22566 1 1  79 PHE HE1  H  33.852 51.755 -25.893 1.00 . A A .  79 PHE HE1  1 1 
        8 22567 1 1  79 PHE HE2  H  35.256 49.302 -22.718 1.00 . A A .  79 PHE HE2  1 1 
        8 22568 1 1  79 PHE HZ   H  34.387 51.454 -23.517 1.00 . A A .  79 PHE HZ   1 1 
        8 22569 1 1  79 PHE N    N  37.463 48.077 -26.628 1.00 . A A .  79 PHE N    1 1 
        8 22570 1 1  79 PHE O    O  36.731 49.694 -28.663 1.00 . A A .  79 PHE O    1 1 
        8 22571 1 1  80 ILE C    C  34.454 48.642 -31.814 1.00 . A A .  80 ILE C    1 1 
        8 22572 1 1  80 ILE CA   C  35.751 48.942 -31.081 1.00 . A A .  80 ILE CA   1 1 
        8 22573 1 1  80 ILE CB   C  36.925 48.696 -32.026 1.00 . A A .  80 ILE CB   1 1 
        8 22574 1 1  80 ILE CD1  C  38.172 46.985 -33.319 1.00 . A A .  80 ILE CD1  1 1 
        8 22575 1 1  80 ILE CG1  C  36.896 47.261 -32.523 1.00 . A A .  80 ILE CG1  1 1 
        8 22576 1 1  80 ILE CG2  C  38.231 48.912 -31.244 1.00 . A A .  80 ILE CG2  1 1 
        8 22577 1 1  80 ILE H    H  35.650 47.110 -29.964 1.00 . A A .  80 ILE H    1 1 
        8 22578 1 1  80 ILE HA   H  35.735 49.978 -30.748 1.00 . A A .  80 ILE HA   1 1 
        8 22579 1 1  80 ILE HB   H  36.859 49.376 -32.874 1.00 . A A .  80 ILE HB   1 1 
        8 22580 1 1  80 ILE HD11 H  38.018 46.140 -33.971 1.00 . A A .  80 ILE HD11 1 1 
        8 22581 1 1  80 ILE HD12 H  38.983 46.768 -32.641 1.00 . A A .  80 ILE HD12 1 1 
        8 22582 1 1  80 ILE HD13 H  38.425 47.850 -33.911 1.00 . A A .  80 ILE HD13 1 1 
        8 22583 1 1  80 ILE HG12 H  36.839 46.586 -31.682 1.00 . A A .  80 ILE HG12 1 1 
        8 22584 1 1  80 ILE HG13 H  36.034 47.115 -33.156 1.00 . A A .  80 ILE HG13 1 1 
        8 22585 1 1  80 ILE HG21 H  38.428 48.053 -30.620 1.00 . A A .  80 ILE HG21 1 1 
        8 22586 1 1  80 ILE HG22 H  38.142 49.789 -30.620 1.00 . A A .  80 ILE HG22 1 1 
        8 22587 1 1  80 ILE HG23 H  39.051 49.048 -31.932 1.00 . A A .  80 ILE HG23 1 1 
        8 22588 1 1  80 ILE N    N  35.905 48.053 -29.905 1.00 . A A .  80 ILE N    1 1 
        8 22589 1 1  80 ILE O    O  34.013 47.511 -31.861 1.00 . A A .  80 ILE O    1 1 
        8 22590 1 1  81 HIS C    C  32.855 49.123 -34.577 1.00 . A A .  81 HIS C    1 1 
        8 22591 1 1  81 HIS CA   C  32.596 49.452 -33.107 1.00 . A A .  81 HIS CA   1 1 
        8 22592 1 1  81 HIS CB   C  31.731 50.725 -33.003 1.00 . A A .  81 HIS CB   1 1 
        8 22593 1 1  81 HIS CD2  C  32.202 53.110 -34.015 1.00 . A A .  81 HIS CD2  1 1 
        8 22594 1 1  81 HIS CE1  C  34.164 53.305 -33.333 1.00 . A A .  81 HIS CE1  1 1 
        8 22595 1 1  81 HIS CG   C  32.562 51.975 -33.313 1.00 . A A .  81 HIS CG   1 1 
        8 22596 1 1  81 HIS H    H  34.255 50.552 -32.311 1.00 . A A .  81 HIS H    1 1 
        8 22597 1 1  81 HIS HA   H  32.077 48.604 -32.654 1.00 . A A .  81 HIS HA   1 1 
        8 22598 1 1  81 HIS HB2  H  30.912 50.663 -33.706 1.00 . A A .  81 HIS HB2  1 1 
        8 22599 1 1  81 HIS HB3  H  31.332 50.809 -32.004 1.00 . A A .  81 HIS HB3  1 1 
        8 22600 1 1  81 HIS HD1  H  34.266 51.546 -32.416 1.00 . A A .  81 HIS HD1  1 1 
        8 22601 1 1  81 HIS HD2  H  31.235 53.288 -34.460 1.00 . A A .  81 HIS HD2  1 1 
        8 22602 1 1  81 HIS HE1  H  35.152 53.684 -33.117 1.00 . A A .  81 HIS HE1  1 1 
        8 22603 1 1  81 HIS N    N  33.864 49.662 -32.376 1.00 . A A .  81 HIS N    1 1 
        8 22604 1 1  81 HIS ND1  N  33.741 52.174 -32.945 1.00 . A A .  81 HIS ND1  1 1 
        8 22605 1 1  81 HIS NE2  N  33.247 53.980 -34.026 1.00 . A A .  81 HIS NE2  1 1 
        8 22606 1 1  81 HIS O    O  33.921 49.381 -35.098 1.00 . A A .  81 HIS O    1 1 
        8 22607 1 1  82 PHE C    C  32.890 49.122 -37.449 1.00 . A A .  82 PHE C    1 1 
        8 22608 1 1  82 PHE CA   C  31.990 48.173 -36.646 1.00 . A A .  82 PHE CA   1 1 
        8 22609 1 1  82 PHE CB   C  30.584 48.206 -37.259 1.00 . A A .  82 PHE CB   1 1 
        8 22610 1 1  82 PHE CD1  C  30.505 45.849 -38.186 1.00 . A A .  82 PHE CD1  1 1 
        8 22611 1 1  82 PHE CD2  C  30.440 47.668 -39.729 1.00 . A A .  82 PHE CD2  1 1 
        8 22612 1 1  82 PHE CE1  C  30.434 44.957 -39.237 1.00 . A A .  82 PHE CE1  1 1 
        8 22613 1 1  82 PHE CE2  C  30.367 46.773 -40.778 1.00 . A A .  82 PHE CE2  1 1 
        8 22614 1 1  82 PHE CG   C  30.509 47.213 -38.423 1.00 . A A .  82 PHE CG   1 1 
        8 22615 1 1  82 PHE CZ   C  30.365 45.420 -40.530 1.00 . A A .  82 PHE CZ   1 1 
        8 22616 1 1  82 PHE H    H  31.029 48.364 -34.726 1.00 . A A .  82 PHE H    1 1 
        8 22617 1 1  82 PHE HA   H  32.404 47.168 -36.708 1.00 . A A .  82 PHE HA   1 1 
        8 22618 1 1  82 PHE HB2  H  29.854 47.934 -36.512 1.00 . A A .  82 PHE HB2  1 1 
        8 22619 1 1  82 PHE HB3  H  30.368 49.198 -37.623 1.00 . A A .  82 PHE HB3  1 1 
        8 22620 1 1  82 PHE HD1  H  30.558 45.480 -37.173 1.00 . A A .  82 PHE HD1  1 1 
        8 22621 1 1  82 PHE HD2  H  30.442 48.729 -39.929 1.00 . A A .  82 PHE HD2  1 1 
        8 22622 1 1  82 PHE HE1  H  30.433 43.896 -39.043 1.00 . A A .  82 PHE HE1  1 1 
        8 22623 1 1  82 PHE HE2  H  30.312 47.136 -41.794 1.00 . A A .  82 PHE HE2  1 1 
        8 22624 1 1  82 PHE HZ   H  30.307 44.721 -41.352 1.00 . A A .  82 PHE HZ   1 1 
        8 22625 1 1  82 PHE N    N  31.865 48.549 -35.205 1.00 . A A .  82 PHE N    1 1 
        8 22626 1 1  82 PHE O    O  33.997 48.770 -37.792 1.00 . A A .  82 PHE O    1 1 
        8 22627 1 1  83 GLU C    C  34.708 51.245 -38.099 1.00 . A A .  83 GLU C    1 1 
        8 22628 1 1  83 GLU CA   C  33.230 51.290 -38.490 1.00 . A A .  83 GLU CA   1 1 
        8 22629 1 1  83 GLU CB   C  32.688 52.710 -38.245 1.00 . A A .  83 GLU CB   1 1 
        8 22630 1 1  83 GLU CD   C  31.949 54.352 -36.527 1.00 . A A .  83 GLU CD   1 1 
        8 22631 1 1  83 GLU CG   C  32.460 52.925 -36.751 1.00 . A A .  83 GLU CG   1 1 
        8 22632 1 1  83 GLU H    H  31.515 50.565 -37.387 1.00 . A A .  83 GLU H    1 1 
        8 22633 1 1  83 GLU HA   H  33.148 51.034 -39.549 1.00 . A A .  83 GLU HA   1 1 
        8 22634 1 1  83 GLU HB2  H  33.400 53.436 -38.608 1.00 . A A .  83 GLU HB2  1 1 
        8 22635 1 1  83 GLU HB3  H  31.755 52.836 -38.774 1.00 . A A .  83 GLU HB3  1 1 
        8 22636 1 1  83 GLU HG2  H  31.726 52.220 -36.386 1.00 . A A .  83 GLU HG2  1 1 
        8 22637 1 1  83 GLU HG3  H  33.386 52.788 -36.213 1.00 . A A .  83 GLU HG3  1 1 
        8 22638 1 1  83 GLU N    N  32.407 50.314 -37.706 1.00 . A A .  83 GLU N    1 1 
        8 22639 1 1  83 GLU O    O  35.572 51.232 -38.952 1.00 . A A .  83 GLU O    1 1 
        8 22640 1 1  83 GLU OE1  O  30.816 54.587 -36.912 1.00 . A A .  83 GLU OE1  1 1 
        8 22641 1 1  83 GLU OE2  O  32.721 55.124 -35.983 1.00 . A A .  83 GLU OE2  1 1 
        8 22642 1 1  84 GLU C    C  37.038 49.836 -36.756 1.00 . A A .  84 GLU C    1 1 
        8 22643 1 1  84 GLU CA   C  36.394 51.178 -36.388 1.00 . A A .  84 GLU CA   1 1 
        8 22644 1 1  84 GLU CB   C  36.418 51.350 -34.856 1.00 . A A .  84 GLU CB   1 1 
        8 22645 1 1  84 GLU CD   C  37.878 51.591 -32.845 1.00 . A A .  84 GLU CD   1 1 
        8 22646 1 1  84 GLU CG   C  37.859 51.252 -34.342 1.00 . A A .  84 GLU CG   1 1 
        8 22647 1 1  84 GLU H    H  34.249 51.234 -36.170 1.00 . A A .  84 GLU H    1 1 
        8 22648 1 1  84 GLU HA   H  36.943 51.982 -36.877 1.00 . A A .  84 GLU HA   1 1 
        8 22649 1 1  84 GLU HB2  H  36.010 52.312 -34.596 1.00 . A A .  84 GLU HB2  1 1 
        8 22650 1 1  84 GLU HB3  H  35.820 50.580 -34.397 1.00 . A A .  84 GLU HB3  1 1 
        8 22651 1 1  84 GLU HG2  H  38.231 50.248 -34.485 1.00 . A A .  84 GLU HG2  1 1 
        8 22652 1 1  84 GLU HG3  H  38.490 51.948 -34.876 1.00 . A A .  84 GLU HG3  1 1 
        8 22653 1 1  84 GLU N    N  34.974 51.222 -36.830 1.00 . A A .  84 GLU N    1 1 
        8 22654 1 1  84 GLU O    O  38.184 49.778 -37.189 1.00 . A A .  84 GLU O    1 1 
        8 22655 1 1  84 GLU OE1  O  36.798 51.838 -32.333 1.00 . A A .  84 GLU OE1  1 1 
        8 22656 1 1  84 GLU OE2  O  38.969 51.584 -32.297 1.00 . A A .  84 GLU OE2  1 1 
        8 22657 1 1  85 PHE C    C  37.196 47.327 -38.409 1.00 . A A .  85 PHE C    1 1 
        8 22658 1 1  85 PHE CA   C  36.835 47.450 -36.933 1.00 . A A .  85 PHE CA   1 1 
        8 22659 1 1  85 PHE CB   C  35.782 46.390 -36.595 1.00 . A A .  85 PHE CB   1 1 
        8 22660 1 1  85 PHE CD1  C  37.536 44.561 -36.583 1.00 . A A .  85 PHE CD1  1 1 
        8 22661 1 1  85 PHE CD2  C  35.547 44.206 -37.851 1.00 . A A .  85 PHE CD2  1 1 
        8 22662 1 1  85 PHE CE1  C  38.003 43.322 -36.969 1.00 . A A .  85 PHE CE1  1 1 
        8 22663 1 1  85 PHE CE2  C  36.021 42.966 -38.234 1.00 . A A .  85 PHE CE2  1 1 
        8 22664 1 1  85 PHE CG   C  36.301 45.015 -37.022 1.00 . A A .  85 PHE CG   1 1 
        8 22665 1 1  85 PHE CZ   C  37.245 42.527 -37.792 1.00 . A A .  85 PHE CZ   1 1 
        8 22666 1 1  85 PHE H    H  35.369 48.875 -36.274 1.00 . A A .  85 PHE H    1 1 
        8 22667 1 1  85 PHE HA   H  37.732 47.293 -36.347 1.00 . A A .  85 PHE HA   1 1 
        8 22668 1 1  85 PHE HB2  H  35.595 46.387 -35.531 1.00 . A A .  85 PHE HB2  1 1 
        8 22669 1 1  85 PHE HB3  H  34.863 46.604 -37.120 1.00 . A A .  85 PHE HB3  1 1 
        8 22670 1 1  85 PHE HD1  H  38.137 45.180 -35.937 1.00 . A A .  85 PHE HD1  1 1 
        8 22671 1 1  85 PHE HD2  H  34.583 44.546 -38.204 1.00 . A A .  85 PHE HD2  1 1 
        8 22672 1 1  85 PHE HE1  H  38.967 42.978 -36.625 1.00 . A A .  85 PHE HE1  1 1 
        8 22673 1 1  85 PHE HE2  H  35.432 42.343 -38.883 1.00 . A A .  85 PHE HE2  1 1 
        8 22674 1 1  85 PHE HZ   H  37.609 41.555 -38.090 1.00 . A A .  85 PHE HZ   1 1 
        8 22675 1 1  85 PHE N    N  36.287 48.785 -36.603 1.00 . A A .  85 PHE N    1 1 
        8 22676 1 1  85 PHE O    O  38.337 47.076 -38.745 1.00 . A A .  85 PHE O    1 1 
        8 22677 1 1  86 ILE C    C  37.691 48.314 -41.102 1.00 . A A .  86 ILE C    1 1 
        8 22678 1 1  86 ILE CA   C  36.552 47.387 -40.718 1.00 . A A .  86 ILE CA   1 1 
        8 22679 1 1  86 ILE CB   C  35.323 47.707 -41.561 1.00 . A A .  86 ILE CB   1 1 
        8 22680 1 1  86 ILE CD1  C  33.515 49.366 -41.968 1.00 . A A .  86 ILE CD1  1 1 
        8 22681 1 1  86 ILE CG1  C  34.520 48.833 -40.939 1.00 . A A .  86 ILE CG1  1 1 
        8 22682 1 1  86 ILE CG2  C  34.453 46.442 -41.610 1.00 . A A .  86 ILE CG2  1 1 
        8 22683 1 1  86 ILE H    H  35.323 47.707 -38.976 1.00 . A A .  86 ILE H    1 1 
        8 22684 1 1  86 ILE HA   H  36.870 46.369 -40.904 1.00 . A A .  86 ILE HA   1 1 
        8 22685 1 1  86 ILE HB   H  35.641 47.997 -42.564 1.00 . A A .  86 ILE HB   1 1 
        8 22686 1 1  86 ILE HD11 H  32.591 48.811 -41.895 1.00 . A A .  86 ILE HD11 1 1 
        8 22687 1 1  86 ILE HD12 H  33.916 49.259 -42.963 1.00 . A A .  86 ILE HD12 1 1 
        8 22688 1 1  86 ILE HD13 H  33.316 50.410 -41.776 1.00 . A A .  86 ILE HD13 1 1 
        8 22689 1 1  86 ILE HG12 H  33.991 48.463 -40.082 1.00 . A A .  86 ILE HG12 1 1 
        8 22690 1 1  86 ILE HG13 H  35.183 49.627 -40.632 1.00 . A A .  86 ILE HG13 1 1 
        8 22691 1 1  86 ILE HG21 H  33.572 46.624 -42.201 1.00 . A A .  86 ILE HG21 1 1 
        8 22692 1 1  86 ILE HG22 H  34.158 46.164 -40.608 1.00 . A A .  86 ILE HG22 1 1 
        8 22693 1 1  86 ILE HG23 H  35.017 45.630 -42.050 1.00 . A A .  86 ILE HG23 1 1 
        8 22694 1 1  86 ILE N    N  36.231 47.504 -39.275 1.00 . A A .  86 ILE N    1 1 
        8 22695 1 1  86 ILE O    O  38.493 47.982 -41.953 1.00 . A A .  86 ILE O    1 1 
        8 22696 1 1  87 THR C    C  40.168 49.629 -40.765 1.00 . A A .  87 THR C    1 1 
        8 22697 1 1  87 THR CA   C  38.859 50.385 -40.829 1.00 . A A .  87 THR CA   1 1 
        8 22698 1 1  87 THR CB   C  38.894 51.535 -39.820 1.00 . A A .  87 THR CB   1 1 
        8 22699 1 1  87 THR CG2  C  39.867 52.633 -40.278 1.00 . A A .  87 THR CG2  1 1 
        8 22700 1 1  87 THR H    H  37.095 49.704 -39.797 1.00 . A A .  87 THR H    1 1 
        8 22701 1 1  87 THR HA   H  38.707 50.754 -41.845 1.00 . A A .  87 THR HA   1 1 
        8 22702 1 1  87 THR HB   H  39.099 51.186 -38.816 1.00 . A A .  87 THR HB   1 1 
        8 22703 1 1  87 THR HG1  H  37.629 52.925 -39.347 1.00 . A A .  87 THR HG1  1 1 
        8 22704 1 1  87 THR HG21 H  39.391 53.257 -41.020 1.00 . A A .  87 THR HG21 1 1 
        8 22705 1 1  87 THR HG22 H  40.750 52.180 -40.709 1.00 . A A .  87 THR HG22 1 1 
        8 22706 1 1  87 THR HG23 H  40.155 53.240 -39.434 1.00 . A A .  87 THR HG23 1 1 
        8 22707 1 1  87 THR N    N  37.758 49.463 -40.479 1.00 . A A .  87 THR N    1 1 
        8 22708 1 1  87 THR O    O  40.971 49.690 -41.675 1.00 . A A .  87 THR O    1 1 
        8 22709 1 1  87 THR OG1  O  37.618 52.138 -39.895 1.00 . A A .  87 THR OG1  1 1 
        8 22710 1 1  88 VAL C    C  41.699 47.080 -40.632 1.00 . A A .  88 VAL C    1 1 
        8 22711 1 1  88 VAL CA   C  41.628 48.150 -39.544 1.00 . A A .  88 VAL CA   1 1 
        8 22712 1 1  88 VAL CB   C  41.634 47.450 -38.176 1.00 . A A .  88 VAL CB   1 1 
        8 22713 1 1  88 VAL CG1  C  43.041 46.917 -37.898 1.00 . A A .  88 VAL CG1  1 1 
        8 22714 1 1  88 VAL CG2  C  41.249 48.453 -37.085 1.00 . A A .  88 VAL CG2  1 1 
        8 22715 1 1  88 VAL H    H  39.693 48.915 -38.955 1.00 . A A .  88 VAL H    1 1 
        8 22716 1 1  88 VAL HA   H  42.478 48.820 -39.645 1.00 . A A .  88 VAL HA   1 1 
        8 22717 1 1  88 VAL HB   H  40.929 46.633 -38.183 1.00 . A A .  88 VAL HB   1 1 
        8 22718 1 1  88 VAL HG11 H  43.071 46.462 -36.920 1.00 . A A .  88 VAL HG11 1 1 
        8 22719 1 1  88 VAL HG12 H  43.752 47.729 -37.934 1.00 . A A .  88 VAL HG12 1 1 
        8 22720 1 1  88 VAL HG13 H  43.304 46.180 -38.641 1.00 . A A .  88 VAL HG13 1 1 
        8 22721 1 1  88 VAL HG21 H  40.474 48.032 -36.461 1.00 . A A .  88 VAL HG21 1 1 
        8 22722 1 1  88 VAL HG22 H  40.885 49.362 -37.536 1.00 . A A .  88 VAL HG22 1 1 
        8 22723 1 1  88 VAL HG23 H  42.111 48.678 -36.474 1.00 . A A .  88 VAL HG23 1 1 
        8 22724 1 1  88 VAL N    N  40.368 48.922 -39.679 1.00 . A A .  88 VAL N    1 1 
        8 22725 1 1  88 VAL O    O  42.712 46.908 -41.284 1.00 . A A .  88 VAL O    1 1 
        8 22726 1 1  89 LEU C    C  40.899 45.862 -43.218 1.00 . A A .  89 LEU C    1 1 
        8 22727 1 1  89 LEU CA   C  40.547 45.317 -41.835 1.00 . A A .  89 LEU CA   1 1 
        8 22728 1 1  89 LEU CB   C  39.102 44.786 -41.865 1.00 . A A .  89 LEU CB   1 1 
        8 22729 1 1  89 LEU CD1  C  39.386 42.793 -40.414 1.00 . A A .  89 LEU CD1  1 1 
        8 22730 1 1  89 LEU CD2  C  37.721 42.736 -42.261 1.00 . A A .  89 LEU CD2  1 1 
        8 22731 1 1  89 LEU CG   C  39.103 43.258 -41.839 1.00 . A A .  89 LEU CG   1 1 
        8 22732 1 1  89 LEU H    H  39.817 46.573 -40.251 1.00 . A A .  89 LEU H    1 1 
        8 22733 1 1  89 LEU HA   H  41.247 44.526 -41.571 1.00 . A A .  89 LEU HA   1 1 
        8 22734 1 1  89 LEU HB2  H  38.578 45.150 -41.007 1.00 . A A .  89 LEU HB2  1 1 
        8 22735 1 1  89 LEU HB3  H  38.606 45.137 -42.758 1.00 . A A .  89 LEU HB3  1 1 
        8 22736 1 1  89 LEU HD11 H  40.304 43.235 -40.062 1.00 . A A .  89 LEU HD11 1 1 
        8 22737 1 1  89 LEU HD12 H  39.475 41.718 -40.393 1.00 . A A .  89 LEU HD12 1 1 
        8 22738 1 1  89 LEU HD13 H  38.575 43.095 -39.766 1.00 . A A .  89 LEU HD13 1 1 
        8 22739 1 1  89 LEU HD21 H  37.207 43.481 -42.850 1.00 . A A .  89 LEU HD21 1 1 
        8 22740 1 1  89 LEU HD22 H  37.131 42.511 -41.382 1.00 . A A .  89 LEU HD22 1 1 
        8 22741 1 1  89 LEU HD23 H  37.835 41.837 -42.849 1.00 . A A .  89 LEU HD23 1 1 
        8 22742 1 1  89 LEU HG   H  39.859 42.879 -42.507 1.00 . A A .  89 LEU HG   1 1 
        8 22743 1 1  89 LEU N    N  40.604 46.387 -40.804 1.00 . A A .  89 LEU N    1 1 
        8 22744 1 1  89 LEU O    O  41.256 45.117 -44.108 1.00 . A A .  89 LEU O    1 1 
        8 22745 1 1  90 SER C    C  42.611 48.026 -44.824 1.00 . A A .  90 SER C    1 1 
        8 22746 1 1  90 SER CA   C  41.115 47.756 -44.696 1.00 . A A .  90 SER CA   1 1 
        8 22747 1 1  90 SER CB   C  40.350 49.089 -44.825 1.00 . A A .  90 SER CB   1 1 
        8 22748 1 1  90 SER H    H  40.499 47.722 -42.631 1.00 . A A .  90 SER H    1 1 
        8 22749 1 1  90 SER HA   H  40.814 47.063 -45.481 1.00 . A A .  90 SER HA   1 1 
        8 22750 1 1  90 SER HB2  H  40.293 49.399 -45.858 1.00 . A A .  90 SER HB2  1 1 
        8 22751 1 1  90 SER HB3  H  39.360 49.003 -44.402 1.00 . A A .  90 SER HB3  1 1 
        8 22752 1 1  90 SER HG   H  41.764 50.414 -44.669 1.00 . A A .  90 SER HG   1 1 
        8 22753 1 1  90 SER N    N  40.789 47.155 -43.376 1.00 . A A .  90 SER N    1 1 
        8 22754 1 1  90 SER O    O  43.268 47.483 -45.689 1.00 . A A .  90 SER O    1 1 
        8 22755 1 1  90 SER OG   O  41.123 50.014 -44.076 1.00 . A A .  90 SER OG   1 1 
        8 22756 1 1  91 THR C    C  45.399 47.902 -43.880 1.00 . A A .  91 THR C    1 1 
        8 22757 1 1  91 THR CA   C  44.573 49.171 -44.025 1.00 . A A .  91 THR CA   1 1 
        8 22758 1 1  91 THR CB   C  44.916 50.116 -42.870 1.00 . A A .  91 THR CB   1 1 
        8 22759 1 1  91 THR CG2  C  46.261 50.815 -43.116 1.00 . A A .  91 THR CG2  1 1 
        8 22760 1 1  91 THR H    H  42.557 49.275 -43.279 1.00 . A A .  91 THR H    1 1 
        8 22761 1 1  91 THR HA   H  44.796 49.634 -44.986 1.00 . A A .  91 THR HA   1 1 
        8 22762 1 1  91 THR HB   H  44.873 49.609 -41.908 1.00 . A A .  91 THR HB   1 1 
        8 22763 1 1  91 THR HG1  H  43.247 50.939 -42.325 1.00 . A A .  91 THR HG1  1 1 
        8 22764 1 1  91 THR HG21 H  46.196 51.425 -44.004 1.00 . A A .  91 THR HG21 1 1 
        8 22765 1 1  91 THR HG22 H  47.036 50.075 -43.248 1.00 . A A .  91 THR HG22 1 1 
        8 22766 1 1  91 THR HG23 H  46.507 51.439 -42.271 1.00 . A A .  91 THR HG23 1 1 
        8 22767 1 1  91 THR N    N  43.123 48.860 -43.962 1.00 . A A .  91 THR N    1 1 
        8 22768 1 1  91 THR O    O  46.596 47.907 -44.088 1.00 . A A .  91 THR O    1 1 
        8 22769 1 1  91 THR OG1  O  43.957 51.152 -42.937 1.00 . A A .  91 THR OG1  1 1 
        8 22770 1 1  92 THR C    C  45.694 44.872 -44.705 1.00 . A A .  92 THR C    1 1 
        8 22771 1 1  92 THR CA   C  45.460 45.553 -43.355 1.00 . A A .  92 THR CA   1 1 
        8 22772 1 1  92 THR CB   C  44.590 44.637 -42.484 1.00 . A A .  92 THR CB   1 1 
        8 22773 1 1  92 THR CG2  C  45.210 43.237 -42.360 1.00 . A A .  92 THR CG2  1 1 
        8 22774 1 1  92 THR H    H  43.776 46.884 -43.360 1.00 . A A .  92 THR H    1 1 
        8 22775 1 1  92 THR HA   H  46.422 45.742 -42.879 1.00 . A A .  92 THR HA   1 1 
        8 22776 1 1  92 THR HB   H  43.559 44.613 -42.827 1.00 . A A .  92 THR HB   1 1 
        8 22777 1 1  92 THR HG1  H  44.834 46.120 -41.257 1.00 . A A .  92 THR HG1  1 1 
        8 22778 1 1  92 THR HG21 H  46.147 43.298 -41.829 1.00 . A A .  92 THR HG21 1 1 
        8 22779 1 1  92 THR HG22 H  45.383 42.827 -43.344 1.00 . A A .  92 THR HG22 1 1 
        8 22780 1 1  92 THR HG23 H  44.536 42.589 -41.820 1.00 . A A .  92 THR HG23 1 1 
        8 22781 1 1  92 THR N    N  44.742 46.836 -43.523 1.00 . A A .  92 THR N    1 1 
        8 22782 1 1  92 THR O    O  46.637 44.119 -44.863 1.00 . A A .  92 THR O    1 1 
        8 22783 1 1  92 THR OG1  O  44.673 45.177 -41.179 1.00 . A A .  92 THR OG1  1 1 
        8 22784 1 1  93 SER C    C  45.521 45.532 -48.039 1.00 . A A .  93 SER C    1 1 
        8 22785 1 1  93 SER CA   C  44.988 44.538 -47.006 1.00 . A A .  93 SER CA   1 1 
        8 22786 1 1  93 SER CB   C  43.607 44.057 -47.469 1.00 . A A .  93 SER CB   1 1 
        8 22787 1 1  93 SER H    H  44.093 45.779 -45.481 1.00 . A A .  93 SER H    1 1 
        8 22788 1 1  93 SER HA   H  45.678 43.700 -46.938 1.00 . A A .  93 SER HA   1 1 
        8 22789 1 1  93 SER HB2  H  43.591 43.909 -48.539 1.00 . A A .  93 SER HB2  1 1 
        8 22790 1 1  93 SER HB3  H  43.327 43.147 -46.958 1.00 . A A .  93 SER HB3  1 1 
        8 22791 1 1  93 SER HG   H  42.578 45.652 -47.886 1.00 . A A .  93 SER HG   1 1 
        8 22792 1 1  93 SER N    N  44.834 45.161 -45.657 1.00 . A A .  93 SER N    1 1 
        8 22793 1 1  93 SER O    O  44.950 46.584 -48.252 1.00 . A A .  93 SER O    1 1 
        8 22794 1 1  93 SER OG   O  42.731 45.113 -47.107 1.00 . A A .  93 SER OG   1 1 
        8 22795 1 1  94 ARG C    C  47.353 47.492 -49.206 1.00 . A A .  94 ARG C    1 1 
        8 22796 1 1  94 ARG CA   C  47.218 46.053 -49.695 1.00 . A A .  94 ARG CA   1 1 
        8 22797 1 1  94 ARG CB   C  46.310 46.038 -50.938 1.00 . A A .  94 ARG CB   1 1 
        8 22798 1 1  94 ARG CD   C  47.435 43.847 -51.361 1.00 . A A .  94 ARG CD   1 1 
        8 22799 1 1  94 ARG CG   C  46.095 44.588 -51.390 1.00 . A A .  94 ARG CG   1 1 
        8 22800 1 1  94 ARG CZ   C  48.044 41.564 -51.862 1.00 . A A .  94 ARG CZ   1 1 
        8 22801 1 1  94 ARG H    H  47.026 44.304 -48.457 1.00 . A A .  94 ARG H    1 1 
        8 22802 1 1  94 ARG HA   H  48.208 45.677 -49.941 1.00 . A A .  94 ARG HA   1 1 
        8 22803 1 1  94 ARG HB2  H  45.358 46.487 -50.696 1.00 . A A .  94 ARG HB2  1 1 
        8 22804 1 1  94 ARG HB3  H  46.775 46.601 -51.734 1.00 . A A .  94 ARG HB3  1 1 
        8 22805 1 1  94 ARG HD2  H  48.212 44.476 -51.771 1.00 . A A .  94 ARG HD2  1 1 
        8 22806 1 1  94 ARG HD3  H  47.687 43.583 -50.346 1.00 . A A .  94 ARG HD3  1 1 
        8 22807 1 1  94 ARG HE   H  46.722 42.575 -52.949 1.00 . A A .  94 ARG HE   1 1 
        8 22808 1 1  94 ARG HG2  H  45.397 44.101 -50.724 1.00 . A A .  94 ARG HG2  1 1 
        8 22809 1 1  94 ARG HG3  H  45.695 44.576 -52.393 1.00 . A A .  94 ARG HG3  1 1 
        8 22810 1 1  94 ARG HH11 H  47.928 41.935 -49.898 1.00 . A A .  94 ARG HH11 1 1 
        8 22811 1 1  94 ARG HH12 H  48.838 40.530 -50.340 1.00 . A A .  94 ARG HH12 1 1 
        8 22812 1 1  94 ARG HH21 H  48.291 41.011 -53.770 1.00 . A A .  94 ARG HH21 1 1 
        8 22813 1 1  94 ARG HH22 H  49.049 39.993 -52.591 1.00 . A A .  94 ARG HH22 1 1 
        8 22814 1 1  94 ARG N    N  46.610 45.165 -48.665 1.00 . A A .  94 ARG N    1 1 
        8 22815 1 1  94 ARG NE   N  47.326 42.607 -52.179 1.00 . A A .  94 ARG NE   1 1 
        8 22816 1 1  94 ARG NH1  N  48.289 41.324 -50.602 1.00 . A A .  94 ARG NH1  1 1 
        8 22817 1 1  94 ARG NH2  N  48.496 40.797 -52.815 1.00 . A A .  94 ARG NH2  1 1 
        8 22818 1 1  94 ARG O    O  47.157 47.782 -48.041 1.00 . A A .  94 ARG O    1 1 
        8 22819 1 1  95 GLY C    C  49.111 50.383 -50.439 1.00 . A A .  95 GLY C    1 1 
        8 22820 1 1  95 GLY CA   C  47.860 49.805 -49.758 1.00 . A A .  95 GLY CA   1 1 
        8 22821 1 1  95 GLY H    H  47.846 48.077 -51.045 1.00 . A A .  95 GLY H    1 1 
        8 22822 1 1  95 GLY HA2  H  46.991 50.357 -50.084 1.00 . A A .  95 GLY HA2  1 1 
        8 22823 1 1  95 GLY HA3  H  47.960 49.898 -48.689 1.00 . A A .  95 GLY HA3  1 1 
        8 22824 1 1  95 GLY N    N  47.697 48.367 -50.122 1.00 . A A .  95 GLY N    1 1 
        8 22825 1 1  95 GLY O    O  49.011 51.120 -51.396 1.00 . A A .  95 GLY O    1 1 
        8 22826 1 1  96 THR C    C  51.462 52.013 -50.860 1.00 . A A .  96 THR C    1 1 
        8 22827 1 1  96 THR CA   C  51.544 50.527 -50.509 1.00 . A A .  96 THR CA   1 1 
        8 22828 1 1  96 THR CB   C  51.840 49.736 -51.790 1.00 . A A .  96 THR CB   1 1 
        8 22829 1 1  96 THR CG2  C  52.191 48.276 -51.462 1.00 . A A .  96 THR CG2  1 1 
        8 22830 1 1  96 THR H    H  50.285 49.425 -49.146 1.00 . A A .  96 THR H    1 1 
        8 22831 1 1  96 THR HA   H  52.341 50.386 -49.781 1.00 . A A .  96 THR HA   1 1 
        8 22832 1 1  96 THR HB   H  52.598 50.224 -52.401 1.00 . A A .  96 THR HB   1 1 
        8 22833 1 1  96 THR HG1  H  50.049 49.035 -52.016 1.00 . A A .  96 THR HG1  1 1 
        8 22834 1 1  96 THR HG21 H  52.567 48.210 -50.451 1.00 . A A .  96 THR HG21 1 1 
        8 22835 1 1  96 THR HG22 H  52.948 47.920 -52.147 1.00 . A A .  96 THR HG22 1 1 
        8 22836 1 1  96 THR HG23 H  51.310 47.659 -51.556 1.00 . A A .  96 THR HG23 1 1 
        8 22837 1 1  96 THR N    N  50.264 50.024 -49.921 1.00 . A A .  96 THR N    1 1 
        8 22838 1 1  96 THR O    O  51.099 52.375 -51.962 1.00 . A A .  96 THR O    1 1 
        8 22839 1 1  96 THR OG1  O  50.610 49.659 -52.479 1.00 . A A .  96 THR OG1  1 1 
        8 22840 1 1  97 LEU C    C  52.476 55.089 -49.079 1.00 . A A .  97 LEU C    1 1 
        8 22841 1 1  97 LEU CA   C  51.764 54.307 -50.181 1.00 . A A .  97 LEU CA   1 1 
        8 22842 1 1  97 LEU CB   C  50.290 54.735 -50.217 1.00 . A A .  97 LEU CB   1 1 
        8 22843 1 1  97 LEU CD1  C  49.602 55.299 -52.547 1.00 . A A .  97 LEU CD1  1 1 
        8 22844 1 1  97 LEU CD2  C  49.115 56.884 -50.682 1.00 . A A .  97 LEU CD2  1 1 
        8 22845 1 1  97 LEU CG   C  50.124 55.871 -51.227 1.00 . A A .  97 LEU CG   1 1 
        8 22846 1 1  97 LEU H    H  52.114 52.511 -49.046 1.00 . A A .  97 LEU H    1 1 
        8 22847 1 1  97 LEU HA   H  52.252 54.513 -51.134 1.00 . A A .  97 LEU HA   1 1 
        8 22848 1 1  97 LEU HB2  H  49.676 53.896 -50.511 1.00 . A A .  97 LEU HB2  1 1 
        8 22849 1 1  97 LEU HB3  H  49.986 55.072 -49.239 1.00 . A A .  97 LEU HB3  1 1 
        8 22850 1 1  97 LEU HD11 H  49.715 56.031 -53.332 1.00 . A A .  97 LEU HD11 1 1 
        8 22851 1 1  97 LEU HD12 H  48.557 55.044 -52.447 1.00 . A A .  97 LEU HD12 1 1 
        8 22852 1 1  97 LEU HD13 H  50.161 54.412 -52.806 1.00 . A A .  97 LEU HD13 1 1 
        8 22853 1 1  97 LEU HD21 H  49.076 57.744 -51.332 1.00 . A A .  97 LEU HD21 1 1 
        8 22854 1 1  97 LEU HD22 H  49.414 57.199 -49.693 1.00 . A A .  97 LEU HD22 1 1 
        8 22855 1 1  97 LEU HD23 H  48.136 56.432 -50.631 1.00 . A A .  97 LEU HD23 1 1 
        8 22856 1 1  97 LEU HG   H  51.075 56.356 -51.391 1.00 . A A .  97 LEU HG   1 1 
        8 22857 1 1  97 LEU N    N  51.817 52.847 -49.918 1.00 . A A .  97 LEU N    1 1 
        8 22858 1 1  97 LEU O    O  52.835 54.541 -48.058 1.00 . A A .  97 LEU O    1 1 
        8 22859 1 1  98 GLU C    C  52.701 56.999 -46.922 1.00 . A A .  98 GLU C    1 1 
        8 22860 1 1  98 GLU CA   C  53.359 57.186 -48.285 1.00 . A A .  98 GLU CA   1 1 
        8 22861 1 1  98 GLU CB   C  53.235 58.662 -48.700 1.00 . A A .  98 GLU CB   1 1 
        8 22862 1 1  98 GLU CD   C  53.737 60.998 -47.985 1.00 . A A .  98 GLU CD   1 1 
        8 22863 1 1  98 GLU CG   C  54.085 59.524 -47.766 1.00 . A A .  98 GLU CG   1 1 
        8 22864 1 1  98 GLU H    H  52.374 56.761 -50.153 1.00 . A A .  98 GLU H    1 1 
        8 22865 1 1  98 GLU HA   H  54.405 56.886 -48.223 1.00 . A A .  98 GLU HA   1 1 
        8 22866 1 1  98 GLU HB2  H  53.579 58.783 -49.717 1.00 . A A .  98 GLU HB2  1 1 
        8 22867 1 1  98 GLU HB3  H  52.202 58.970 -48.638 1.00 . A A .  98 GLU HB3  1 1 
        8 22868 1 1  98 GLU HG2  H  53.884 59.258 -46.739 1.00 . A A .  98 GLU HG2  1 1 
        8 22869 1 1  98 GLU HG3  H  55.133 59.368 -47.977 1.00 . A A .  98 GLU HG3  1 1 
        8 22870 1 1  98 GLU N    N  52.674 56.358 -49.311 1.00 . A A .  98 GLU N    1 1 
        8 22871 1 1  98 GLU O    O  53.356 56.660 -45.945 1.00 . A A .  98 GLU O    1 1 
        8 22872 1 1  98 GLU OE1  O  52.628 61.352 -47.619 1.00 . A A .  98 GLU OE1  1 1 
        8 22873 1 1  98 GLU OE2  O  54.600 61.685 -48.506 1.00 . A A .  98 GLU OE2  1 1 
        8 22874 1 1  99 GLU C    C  51.020 55.726 -44.961 1.00 . A A .  99 GLU C    1 1 
        8 22875 1 1  99 GLU CA   C  50.691 57.065 -45.596 1.00 . A A .  99 GLU CA   1 1 
        8 22876 1 1  99 GLU CB   C  49.184 57.117 -45.882 1.00 . A A .  99 GLU CB   1 1 
        8 22877 1 1  99 GLU CD   C  49.049 59.336 -44.745 1.00 . A A .  99 GLU CD   1 1 
        8 22878 1 1  99 GLU CG   C  48.750 58.577 -46.039 1.00 . A A .  99 GLU CG   1 1 
        8 22879 1 1  99 GLU H    H  50.932 57.494 -47.687 1.00 . A A .  99 GLU H    1 1 
        8 22880 1 1  99 GLU HA   H  50.988 57.863 -44.918 1.00 . A A .  99 GLU HA   1 1 
        8 22881 1 1  99 GLU HB2  H  48.968 56.576 -46.793 1.00 . A A .  99 GLU HB2  1 1 
        8 22882 1 1  99 GLU HB3  H  48.643 56.664 -45.066 1.00 . A A .  99 GLU HB3  1 1 
        8 22883 1 1  99 GLU HG2  H  49.291 59.033 -46.855 1.00 . A A .  99 GLU HG2  1 1 
        8 22884 1 1  99 GLU HG3  H  47.691 58.624 -46.243 1.00 . A A .  99 GLU HG3  1 1 
        8 22885 1 1  99 GLU N    N  51.415 57.223 -46.878 1.00 . A A .  99 GLU N    1 1 
        8 22886 1 1  99 GLU O    O  51.254 55.639 -43.772 1.00 . A A .  99 GLU O    1 1 
        8 22887 1 1  99 GLU OE1  O  48.751 58.772 -43.705 1.00 . A A .  99 GLU OE1  1 1 
        8 22888 1 1  99 GLU OE2  O  49.561 60.437 -44.868 1.00 . A A .  99 GLU OE2  1 1 
        8 22889 1 1 100 LYS C    C  52.771 53.328 -44.697 1.00 . A A . 100 LYS C    1 1 
        8 22890 1 1 100 LYS CA   C  51.343 53.362 -45.221 1.00 . A A . 100 LYS CA   1 1 
        8 22891 1 1 100 LYS CB   C  51.188 52.327 -46.343 1.00 . A A . 100 LYS CB   1 1 
        8 22892 1 1 100 LYS CD   C  49.227 50.990 -45.559 1.00 . A A . 100 LYS CD   1 1 
        8 22893 1 1 100 LYS CE   C  49.855 49.633 -45.907 1.00 . A A . 100 LYS CE   1 1 
        8 22894 1 1 100 LYS CG   C  49.700 52.052 -46.560 1.00 . A A . 100 LYS CG   1 1 
        8 22895 1 1 100 LYS H    H  50.837 54.812 -46.720 1.00 . A A . 100 LYS H    1 1 
        8 22896 1 1 100 LYS HA   H  50.660 53.151 -44.402 1.00 . A A . 100 LYS HA   1 1 
        8 22897 1 1 100 LYS HB2  H  51.620 52.707 -47.251 1.00 . A A . 100 LYS HB2  1 1 
        8 22898 1 1 100 LYS HB3  H  51.690 51.414 -46.068 1.00 . A A . 100 LYS HB3  1 1 
        8 22899 1 1 100 LYS HD2  H  49.521 51.280 -44.560 1.00 . A A . 100 LYS HD2  1 1 
        8 22900 1 1 100 LYS HD3  H  48.150 50.911 -45.599 1.00 . A A . 100 LYS HD3  1 1 
        8 22901 1 1 100 LYS HE2  H  50.803 49.532 -45.398 1.00 . A A . 100 LYS HE2  1 1 
        8 22902 1 1 100 LYS HE3  H  49.198 48.839 -45.585 1.00 . A A . 100 LYS HE3  1 1 
        8 22903 1 1 100 LYS HG2  H  49.139 52.964 -46.412 1.00 . A A . 100 LYS HG2  1 1 
        8 22904 1 1 100 LYS HG3  H  49.540 51.703 -47.566 1.00 . A A . 100 LYS HG3  1 1 
        8 22905 1 1 100 LYS HZ1  H  51.043 49.816 -47.609 1.00 . A A . 100 LYS HZ1  1 1 
        8 22906 1 1 100 LYS HZ2  H  49.396 50.109 -47.878 1.00 . A A . 100 LYS HZ2  1 1 
        8 22907 1 1 100 LYS HZ3  H  49.946 48.522 -47.665 1.00 . A A . 100 LYS HZ3  1 1 
        8 22908 1 1 100 LYS N    N  51.031 54.698 -45.766 1.00 . A A . 100 LYS N    1 1 
        8 22909 1 1 100 LYS NZ   N  50.076 49.512 -47.376 1.00 . A A . 100 LYS NZ   1 1 
        8 22910 1 1 100 LYS O    O  53.053 52.693 -43.700 1.00 . A A . 100 LYS O    1 1 
        8 22911 1 1 101 LEU C    C  55.110 54.323 -43.436 1.00 . A A . 101 LEU C    1 1 
        8 22912 1 1 101 LEU CA   C  55.062 54.022 -44.925 1.00 . A A . 101 LEU CA   1 1 
        8 22913 1 1 101 LEU CB   C  55.806 55.138 -45.681 1.00 . A A . 101 LEU CB   1 1 
        8 22914 1 1 101 LEU CD1  C  57.926 54.432 -44.563 1.00 . A A . 101 LEU CD1  1 1 
        8 22915 1 1 101 LEU CD2  C  57.299 53.456 -46.770 1.00 . A A . 101 LEU CD2  1 1 
        8 22916 1 1 101 LEU CG   C  57.264 54.721 -45.910 1.00 . A A . 101 LEU CG   1 1 
        8 22917 1 1 101 LEU H    H  53.385 54.506 -46.182 1.00 . A A . 101 LEU H    1 1 
        8 22918 1 1 101 LEU HA   H  55.513 53.048 -45.112 1.00 . A A . 101 LEU HA   1 1 
        8 22919 1 1 101 LEU HB2  H  55.326 55.312 -46.633 1.00 . A A . 101 LEU HB2  1 1 
        8 22920 1 1 101 LEU HB3  H  55.778 56.049 -45.101 1.00 . A A . 101 LEU HB3  1 1 
        8 22921 1 1 101 LEU HD11 H  57.488 53.549 -44.128 1.00 . A A . 101 LEU HD11 1 1 
        8 22922 1 1 101 LEU HD12 H  57.777 55.269 -43.897 1.00 . A A . 101 LEU HD12 1 1 
        8 22923 1 1 101 LEU HD13 H  58.986 54.273 -44.703 1.00 . A A . 101 LEU HD13 1 1 
        8 22924 1 1 101 LEU HD21 H  56.322 53.273 -47.191 1.00 . A A . 101 LEU HD21 1 1 
        8 22925 1 1 101 LEU HD22 H  57.586 52.611 -46.161 1.00 . A A . 101 LEU HD22 1 1 
        8 22926 1 1 101 LEU HD23 H  58.015 53.577 -47.569 1.00 . A A . 101 LEU HD23 1 1 
        8 22927 1 1 101 LEU HG   H  57.794 55.516 -46.413 1.00 . A A . 101 LEU HG   1 1 
        8 22928 1 1 101 LEU N    N  53.653 54.010 -45.380 1.00 . A A . 101 LEU N    1 1 
        8 22929 1 1 101 LEU O    O  55.636 53.553 -42.650 1.00 . A A . 101 LEU O    1 1 
        8 22930 1 1 102 SER C    C  53.722 54.822 -40.837 1.00 . A A . 102 SER C    1 1 
        8 22931 1 1 102 SER CA   C  54.540 55.824 -41.645 1.00 . A A . 102 SER CA   1 1 
        8 22932 1 1 102 SER CB   C  53.899 57.215 -41.517 1.00 . A A . 102 SER CB   1 1 
        8 22933 1 1 102 SER H    H  54.129 56.029 -43.748 1.00 . A A . 102 SER H    1 1 
        8 22934 1 1 102 SER HA   H  55.565 55.831 -41.272 1.00 . A A . 102 SER HA   1 1 
        8 22935 1 1 102 SER HB2  H  54.411 57.931 -42.144 1.00 . A A . 102 SER HB2  1 1 
        8 22936 1 1 102 SER HB3  H  52.849 57.176 -41.767 1.00 . A A . 102 SER HB3  1 1 
        8 22937 1 1 102 SER HG   H  53.448 57.026 -39.636 1.00 . A A . 102 SER HG   1 1 
        8 22938 1 1 102 SER N    N  54.547 55.443 -43.075 1.00 . A A . 102 SER N    1 1 
        8 22939 1 1 102 SER O    O  54.052 54.510 -39.711 1.00 . A A . 102 SER O    1 1 
        8 22940 1 1 102 SER OG   O  54.067 57.551 -40.149 1.00 . A A . 102 SER OG   1 1 
        8 22941 1 1 103 TRP C    C  52.628 52.134 -40.322 1.00 . A A . 103 TRP C    1 1 
        8 22942 1 1 103 TRP CA   C  51.809 53.352 -40.718 1.00 . A A . 103 TRP CA   1 1 
        8 22943 1 1 103 TRP CB   C  50.685 52.906 -41.668 1.00 . A A . 103 TRP CB   1 1 
        8 22944 1 1 103 TRP CD1  C  48.755 52.661 -40.049 1.00 . A A . 103 TRP CD1  1 1 
        8 22945 1 1 103 TRP CD2  C  49.448 50.805 -40.964 1.00 . A A . 103 TRP CD2  1 1 
        8 22946 1 1 103 TRP CE2  C  48.399 50.400 -40.151 1.00 . A A . 103 TRP CE2  1 1 
        8 22947 1 1 103 TRP CE3  C  50.134 49.859 -41.713 1.00 . A A . 103 TRP CE3  1 1 
        8 22948 1 1 103 TRP CG   C  49.626 52.112 -40.884 1.00 . A A . 103 TRP CG   1 1 
        8 22949 1 1 103 TRP CH2  C  48.731 48.134 -40.839 1.00 . A A . 103 TRP CH2  1 1 
        8 22950 1 1 103 TRP CZ2  C  48.044 49.067 -40.091 1.00 . A A . 103 TRP CZ2  1 1 
        8 22951 1 1 103 TRP CZ3  C  49.772 48.529 -41.647 1.00 . A A . 103 TRP CZ3  1 1 
        8 22952 1 1 103 TRP H    H  52.434 54.617 -42.343 1.00 . A A . 103 TRP H    1 1 
        8 22953 1 1 103 TRP HA   H  51.401 53.817 -39.822 1.00 . A A . 103 TRP HA   1 1 
        8 22954 1 1 103 TRP HB2  H  50.220 53.775 -42.112 1.00 . A A . 103 TRP HB2  1 1 
        8 22955 1 1 103 TRP HB3  H  51.093 52.288 -42.445 1.00 . A A . 103 TRP HB3  1 1 
        8 22956 1 1 103 TRP HD1  H  48.655 53.702 -39.780 1.00 . A A . 103 TRP HD1  1 1 
        8 22957 1 1 103 TRP HE1  H  47.287 51.713 -38.977 1.00 . A A . 103 TRP HE1  1 1 
        8 22958 1 1 103 TRP HE3  H  50.951 50.158 -42.346 1.00 . A A . 103 TRP HE3  1 1 
        8 22959 1 1 103 TRP HH2  H  48.451 47.092 -40.793 1.00 . A A . 103 TRP HH2  1 1 
        8 22960 1 1 103 TRP HZ2  H  47.227 48.754 -39.456 1.00 . A A . 103 TRP HZ2  1 1 
        8 22961 1 1 103 TRP HZ3  H  50.307 47.795 -42.232 1.00 . A A . 103 TRP HZ3  1 1 
        8 22962 1 1 103 TRP N    N  52.663 54.335 -41.433 1.00 . A A . 103 TRP N    1 1 
        8 22963 1 1 103 TRP NE1  N  48.024 51.617 -39.616 1.00 . A A . 103 TRP NE1  1 1 
        8 22964 1 1 103 TRP O    O  52.541 51.657 -39.208 1.00 . A A . 103 TRP O    1 1 
        8 22965 1 1 104 ALA C    C  55.148 50.750 -39.754 1.00 . A A . 104 ALA C    1 1 
        8 22966 1 1 104 ALA CA   C  54.247 50.466 -40.943 1.00 . A A . 104 ALA CA   1 1 
        8 22967 1 1 104 ALA CB   C  55.125 50.162 -42.167 1.00 . A A . 104 ALA CB   1 1 
        8 22968 1 1 104 ALA H    H  53.451 52.068 -42.132 1.00 . A A . 104 ALA H    1 1 
        8 22969 1 1 104 ALA HA   H  53.599 49.622 -40.708 1.00 . A A . 104 ALA HA   1 1 
        8 22970 1 1 104 ALA HB1  H  55.659 51.054 -42.461 1.00 . A A . 104 ALA HB1  1 1 
        8 22971 1 1 104 ALA HB2  H  54.506 49.831 -42.988 1.00 . A A . 104 ALA HB2  1 1 
        8 22972 1 1 104 ALA HB3  H  55.836 49.386 -41.922 1.00 . A A . 104 ALA HB3  1 1 
        8 22973 1 1 104 ALA N    N  53.413 51.650 -41.246 1.00 . A A . 104 ALA N    1 1 
        8 22974 1 1 104 ALA O    O  55.291 49.933 -38.867 1.00 . A A . 104 ALA O    1 1 
        8 22975 1 1 105 PHE C    C  55.895 52.240 -37.308 1.00 . A A . 105 PHE C    1 1 
        8 22976 1 1 105 PHE CA   C  56.641 52.274 -38.638 1.00 . A A . 105 PHE CA   1 1 
        8 22977 1 1 105 PHE CB   C  57.155 53.699 -38.873 1.00 . A A . 105 PHE CB   1 1 
        8 22978 1 1 105 PHE CD1  C  57.361 54.780 -36.598 1.00 . A A . 105 PHE CD1  1 1 
        8 22979 1 1 105 PHE CD2  C  59.335 53.900 -37.604 1.00 . A A . 105 PHE CD2  1 1 
        8 22980 1 1 105 PHE CE1  C  58.097 55.171 -35.500 1.00 . A A . 105 PHE CE1  1 1 
        8 22981 1 1 105 PHE CE2  C  60.068 54.292 -36.503 1.00 . A A . 105 PHE CE2  1 1 
        8 22982 1 1 105 PHE CG   C  57.973 54.140 -37.660 1.00 . A A . 105 PHE CG   1 1 
        8 22983 1 1 105 PHE CZ   C  59.449 54.927 -35.453 1.00 . A A . 105 PHE CZ   1 1 
        8 22984 1 1 105 PHE H    H  55.601 52.540 -40.503 1.00 . A A . 105 PHE H    1 1 
        8 22985 1 1 105 PHE HA   H  57.467 51.565 -38.601 1.00 . A A . 105 PHE HA   1 1 
        8 22986 1 1 105 PHE HB2  H  57.778 53.724 -39.752 1.00 . A A . 105 PHE HB2  1 1 
        8 22987 1 1 105 PHE HB3  H  56.321 54.373 -39.005 1.00 . A A . 105 PHE HB3  1 1 
        8 22988 1 1 105 PHE HD1  H  56.299 54.974 -36.629 1.00 . A A . 105 PHE HD1  1 1 
        8 22989 1 1 105 PHE HD2  H  59.827 53.402 -38.427 1.00 . A A . 105 PHE HD2  1 1 
        8 22990 1 1 105 PHE HE1  H  57.611 55.669 -34.674 1.00 . A A . 105 PHE HE1  1 1 
        8 22991 1 1 105 PHE HE2  H  61.130 54.100 -36.466 1.00 . A A . 105 PHE HE2  1 1 
        8 22992 1 1 105 PHE HZ   H  60.024 55.233 -34.593 1.00 . A A . 105 PHE HZ   1 1 
        8 22993 1 1 105 PHE N    N  55.744 51.912 -39.759 1.00 . A A . 105 PHE N    1 1 
        8 22994 1 1 105 PHE O    O  56.445 51.858 -36.295 1.00 . A A . 105 PHE O    1 1 
        8 22995 1 1 106 GLU C    C  53.598 51.218 -35.607 1.00 . A A . 106 GLU C    1 1 
        8 22996 1 1 106 GLU CA   C  53.860 52.643 -36.083 1.00 . A A . 106 GLU CA   1 1 
        8 22997 1 1 106 GLU CB   C  52.513 53.332 -36.366 1.00 . A A . 106 GLU CB   1 1 
        8 22998 1 1 106 GLU CD   C  51.984 54.424 -34.185 1.00 . A A . 106 GLU CD   1 1 
        8 22999 1 1 106 GLU CG   C  52.461 54.666 -35.619 1.00 . A A . 106 GLU CG   1 1 
        8 23000 1 1 106 GLU H    H  54.251 52.946 -38.176 1.00 . A A . 106 GLU H    1 1 
        8 23001 1 1 106 GLU HA   H  54.414 53.174 -35.312 1.00 . A A . 106 GLU HA   1 1 
        8 23002 1 1 106 GLU HB2  H  52.413 53.508 -37.428 1.00 . A A . 106 GLU HB2  1 1 
        8 23003 1 1 106 GLU HB3  H  51.703 52.699 -36.035 1.00 . A A . 106 GLU HB3  1 1 
        8 23004 1 1 106 GLU HG2  H  53.443 55.115 -35.596 1.00 . A A . 106 GLU HG2  1 1 
        8 23005 1 1 106 GLU HG3  H  51.775 55.336 -36.114 1.00 . A A . 106 GLU HG3  1 1 
        8 23006 1 1 106 GLU N    N  54.655 52.644 -37.336 1.00 . A A . 106 GLU N    1 1 
        8 23007 1 1 106 GLU O    O  53.674 50.930 -34.429 1.00 . A A . 106 GLU O    1 1 
        8 23008 1 1 106 GLU OE1  O  52.134 53.295 -33.748 1.00 . A A . 106 GLU OE1  1 1 
        8 23009 1 1 106 GLU OE2  O  51.496 55.381 -33.608 1.00 . A A . 106 GLU OE2  1 1 
        8 23010 1 1 107 LEU C    C  54.243 48.313 -35.493 1.00 . A A . 107 LEU C    1 1 
        8 23011 1 1 107 LEU CA   C  53.024 48.945 -36.160 1.00 . A A . 107 LEU CA   1 1 
        8 23012 1 1 107 LEU CB   C  52.715 48.167 -37.452 1.00 . A A . 107 LEU CB   1 1 
        8 23013 1 1 107 LEU CD1  C  51.125 46.589 -38.546 1.00 . A A . 107 LEU CD1  1 1 
        8 23014 1 1 107 LEU CD2  C  51.897 46.158 -36.213 1.00 . A A . 107 LEU CD2  1 1 
        8 23015 1 1 107 LEU CG   C  51.515 47.246 -37.221 1.00 . A A . 107 LEU CG   1 1 
        8 23016 1 1 107 LEU H    H  53.250 50.638 -37.469 1.00 . A A . 107 LEU H    1 1 
        8 23017 1 1 107 LEU HA   H  52.177 48.912 -35.470 1.00 . A A . 107 LEU HA   1 1 
        8 23018 1 1 107 LEU HB2  H  52.488 48.862 -38.247 1.00 . A A . 107 LEU HB2  1 1 
        8 23019 1 1 107 LEU HB3  H  53.575 47.578 -37.734 1.00 . A A . 107 LEU HB3  1 1 
        8 23020 1 1 107 LEU HD11 H  50.176 46.086 -38.437 1.00 . A A . 107 LEU HD11 1 1 
        8 23021 1 1 107 LEU HD12 H  51.878 45.871 -38.833 1.00 . A A . 107 LEU HD12 1 1 
        8 23022 1 1 107 LEU HD13 H  51.040 47.343 -39.314 1.00 . A A . 107 LEU HD13 1 1 
        8 23023 1 1 107 LEU HD21 H  52.659 45.521 -36.635 1.00 . A A . 107 LEU HD21 1 1 
        8 23024 1 1 107 LEU HD22 H  51.028 45.563 -35.974 1.00 . A A . 107 LEU HD22 1 1 
        8 23025 1 1 107 LEU HD23 H  52.274 46.615 -35.310 1.00 . A A . 107 LEU HD23 1 1 
        8 23026 1 1 107 LEU HG   H  50.686 47.817 -36.844 1.00 . A A . 107 LEU HG   1 1 
        8 23027 1 1 107 LEU N    N  53.296 50.357 -36.532 1.00 . A A . 107 LEU N    1 1 
        8 23028 1 1 107 LEU O    O  54.194 47.918 -34.344 1.00 . A A . 107 LEU O    1 1 
        8 23029 1 1 108 TYR C    C  56.940 48.266 -34.343 1.00 . A A . 108 TYR C    1 1 
        8 23030 1 1 108 TYR CA   C  56.558 47.632 -35.673 1.00 . A A . 108 TYR CA   1 1 
        8 23031 1 1 108 TYR CB   C  57.696 47.881 -36.668 1.00 . A A . 108 TYR CB   1 1 
        8 23032 1 1 108 TYR CD1  C  58.001 45.492 -37.414 1.00 . A A . 108 TYR CD1  1 1 
        8 23033 1 1 108 TYR CD2  C  57.348 47.099 -39.039 1.00 . A A . 108 TYR CD2  1 1 
        8 23034 1 1 108 TYR CE1  C  57.993 44.510 -38.381 1.00 . A A . 108 TYR CE1  1 1 
        8 23035 1 1 108 TYR CE2  C  57.340 46.118 -40.007 1.00 . A A . 108 TYR CE2  1 1 
        8 23036 1 1 108 TYR CG   C  57.680 46.794 -37.736 1.00 . A A . 108 TYR CG   1 1 
        8 23037 1 1 108 TYR CZ   C  57.663 44.815 -39.685 1.00 . A A . 108 TYR CZ   1 1 
        8 23038 1 1 108 TYR H    H  55.305 48.567 -37.152 1.00 . A A . 108 TYR H    1 1 
        8 23039 1 1 108 TYR HA   H  56.401 46.565 -35.527 1.00 . A A . 108 TYR HA   1 1 
        8 23040 1 1 108 TYR HB2  H  57.565 48.845 -37.138 1.00 . A A . 108 TYR HB2  1 1 
        8 23041 1 1 108 TYR HB3  H  58.643 47.861 -36.152 1.00 . A A . 108 TYR HB3  1 1 
        8 23042 1 1 108 TYR HD1  H  58.260 45.240 -36.397 1.00 . A A . 108 TYR HD1  1 1 
        8 23043 1 1 108 TYR HD2  H  57.091 48.114 -39.303 1.00 . A A . 108 TYR HD2  1 1 
        8 23044 1 1 108 TYR HE1  H  58.248 43.494 -38.115 1.00 . A A . 108 TYR HE1  1 1 
        8 23045 1 1 108 TYR HE2  H  57.080 46.370 -41.023 1.00 . A A . 108 TYR HE2  1 1 
        8 23046 1 1 108 TYR HH   H  58.441 43.291 -40.527 1.00 . A A . 108 TYR HH   1 1 
        8 23047 1 1 108 TYR N    N  55.317 48.233 -36.231 1.00 . A A . 108 TYR N    1 1 
        8 23048 1 1 108 TYR O    O  57.846 47.803 -33.675 1.00 . A A . 108 TYR O    1 1 
        8 23049 1 1 108 TYR OH   O  57.660 43.836 -40.653 1.00 . A A . 108 TYR OH   1 1 
        8 23050 1 1 109 ASP C    C  55.439 49.732 -31.698 1.00 . A A . 109 ASP C    1 1 
        8 23051 1 1 109 ASP CA   C  56.543 49.997 -32.704 1.00 . A A . 109 ASP CA   1 1 
        8 23052 1 1 109 ASP CB   C  56.648 51.517 -32.976 1.00 . A A . 109 ASP CB   1 1 
        8 23053 1 1 109 ASP CG   C  57.538 52.177 -31.907 1.00 . A A . 109 ASP CG   1 1 
        8 23054 1 1 109 ASP H    H  55.516 49.629 -34.545 1.00 . A A . 109 ASP H    1 1 
        8 23055 1 1 109 ASP HA   H  57.476 49.614 -32.303 1.00 . A A . 109 ASP HA   1 1 
        8 23056 1 1 109 ASP HB2  H  57.087 51.680 -33.950 1.00 . A A . 109 ASP HB2  1 1 
        8 23057 1 1 109 ASP HB3  H  55.669 51.968 -32.953 1.00 . A A . 109 ASP HB3  1 1 
        8 23058 1 1 109 ASP N    N  56.242 49.312 -33.983 1.00 . A A . 109 ASP N    1 1 
        8 23059 1 1 109 ASP O    O  54.564 50.551 -31.486 1.00 . A A . 109 ASP O    1 1 
        8 23060 1 1 109 ASP OD1  O  58.144 51.425 -31.155 1.00 . A A . 109 ASP OD1  1 1 
        8 23061 1 1 109 ASP OD2  O  57.562 53.399 -31.905 1.00 . A A . 109 ASP OD2  1 1 
        8 23062 1 1 110 LEU C    C  54.312 49.370 -29.125 1.00 . A A . 110 LEU C    1 1 
        8 23063 1 1 110 LEU CA   C  54.452 48.223 -30.105 1.00 . A A . 110 LEU CA   1 1 
        8 23064 1 1 110 LEU CB   C  54.900 46.960 -29.348 1.00 . A A . 110 LEU CB   1 1 
        8 23065 1 1 110 LEU CD1  C  52.447 46.479 -29.099 1.00 . A A . 110 LEU CD1  1 1 
        8 23066 1 1 110 LEU CD2  C  54.115 45.125 -27.839 1.00 . A A . 110 LEU CD2  1 1 
        8 23067 1 1 110 LEU CG   C  53.794 46.525 -28.371 1.00 . A A . 110 LEU CG   1 1 
        8 23068 1 1 110 LEU H    H  56.207 47.941 -31.333 1.00 . A A . 110 LEU H    1 1 
        8 23069 1 1 110 LEU HA   H  53.502 48.064 -30.614 1.00 . A A . 110 LEU HA   1 1 
        8 23070 1 1 110 LEU HB2  H  55.095 46.167 -30.052 1.00 . A A . 110 LEU HB2  1 1 
        8 23071 1 1 110 LEU HB3  H  55.804 47.173 -28.797 1.00 . A A . 110 LEU HB3  1 1 
        8 23072 1 1 110 LEU HD11 H  52.003 47.463 -29.109 1.00 . A A . 110 LEU HD11 1 1 
        8 23073 1 1 110 LEU HD12 H  51.783 45.796 -28.592 1.00 . A A . 110 LEU HD12 1 1 
        8 23074 1 1 110 LEU HD13 H  52.591 46.143 -30.116 1.00 . A A . 110 LEU HD13 1 1 
        8 23075 1 1 110 LEU HD21 H  54.946 45.178 -27.152 1.00 . A A . 110 LEU HD21 1 1 
        8 23076 1 1 110 LEU HD22 H  54.374 44.473 -28.660 1.00 . A A . 110 LEU HD22 1 1 
        8 23077 1 1 110 LEU HD23 H  53.254 44.725 -27.325 1.00 . A A . 110 LEU HD23 1 1 
        8 23078 1 1 110 LEU HG   H  53.740 47.221 -27.549 1.00 . A A . 110 LEU HG   1 1 
        8 23079 1 1 110 LEU N    N  55.490 48.573 -31.110 1.00 . A A . 110 LEU N    1 1 
        8 23080 1 1 110 LEU O    O  53.394 49.424 -28.330 1.00 . A A . 110 LEU O    1 1 
        8 23081 1 1 111 ASN C    C  55.649 52.641 -29.172 1.00 . A A . 111 ASN C    1 1 
        8 23082 1 1 111 ASN CA   C  55.252 51.436 -28.346 1.00 . A A . 111 ASN CA   1 1 
        8 23083 1 1 111 ASN CB   C  56.283 51.222 -27.226 1.00 . A A . 111 ASN CB   1 1 
        8 23084 1 1 111 ASN CG   C  57.526 50.519 -27.794 1.00 . A A . 111 ASN CG   1 1 
        8 23085 1 1 111 ASN H    H  55.940 50.169 -29.885 1.00 . A A . 111 ASN H    1 1 
        8 23086 1 1 111 ASN HA   H  54.251 51.589 -27.941 1.00 . A A . 111 ASN HA   1 1 
        8 23087 1 1 111 ASN HB2  H  56.570 52.176 -26.811 1.00 . A A . 111 ASN HB2  1 1 
        8 23088 1 1 111 ASN HB3  H  55.853 50.611 -26.448 1.00 . A A . 111 ASN HB3  1 1 
        8 23089 1 1 111 ASN HD21 H  57.084 48.782 -26.938 1.00 . A A . 111 ASN HD21 1 1 
        8 23090 1 1 111 ASN HD22 H  58.510 48.793 -27.857 1.00 . A A . 111 ASN HD22 1 1 
        8 23091 1 1 111 ASN N    N  55.246 50.266 -29.218 1.00 . A A . 111 ASN N    1 1 
        8 23092 1 1 111 ASN ND2  N  57.723 49.260 -27.506 1.00 . A A . 111 ASN ND2  1 1 
        8 23093 1 1 111 ASN O    O  56.792 52.818 -29.504 1.00 . A A . 111 ASN O    1 1 
        8 23094 1 1 111 ASN OD1  O  58.327 51.109 -28.501 1.00 . A A . 111 ASN OD1  1 1 
        8 23095 1 1 112 HIS C    C  55.830 55.610 -29.572 1.00 . A A . 112 HIS C    1 1 
        8 23096 1 1 112 HIS CA   C  54.941 54.628 -30.325 1.00 . A A . 112 HIS CA   1 1 
        8 23097 1 1 112 HIS CB   C  53.582 55.294 -30.626 1.00 . A A . 112 HIS CB   1 1 
        8 23098 1 1 112 HIS CD2  C  53.022 54.980 -28.066 1.00 . A A . 112 HIS CD2  1 1 
        8 23099 1 1 112 HIS CE1  C  50.947 55.140 -28.237 1.00 . A A . 112 HIS CE1  1 1 
        8 23100 1 1 112 HIS CG   C  52.682 55.183 -29.390 1.00 . A A . 112 HIS CG   1 1 
        8 23101 1 1 112 HIS H    H  53.791 53.202 -29.239 1.00 . A A . 112 HIS H    1 1 
        8 23102 1 1 112 HIS HA   H  55.439 54.336 -31.248 1.00 . A A . 112 HIS HA   1 1 
        8 23103 1 1 112 HIS HB2  H  53.725 56.335 -30.873 1.00 . A A . 112 HIS HB2  1 1 
        8 23104 1 1 112 HIS HB3  H  53.108 54.793 -31.456 1.00 . A A . 112 HIS HB3  1 1 
        8 23105 1 1 112 HIS HD1  H  50.899 55.404 -30.212 1.00 . A A . 112 HIS HD1  1 1 
        8 23106 1 1 112 HIS HD2  H  54.027 54.864 -27.688 1.00 . A A . 112 HIS HD2  1 1 
        8 23107 1 1 112 HIS HE1  H  49.889 55.180 -28.020 1.00 . A A . 112 HIS HE1  1 1 
        8 23108 1 1 112 HIS N    N  54.681 53.415 -29.514 1.00 . A A . 112 HIS N    1 1 
        8 23109 1 1 112 HIS ND1  N  51.434 55.266 -29.403 1.00 . A A . 112 HIS ND1  1 1 
        8 23110 1 1 112 HIS NE2  N  51.888 54.952 -27.312 1.00 . A A . 112 HIS NE2  1 1 
        8 23111 1 1 112 HIS O    O  55.686 56.812 -29.695 1.00 . A A . 112 HIS O    1 1 
        8 23112 1 1 113 ASP C    C  58.589 56.710 -28.984 1.00 . A A . 113 ASP C    1 1 
        8 23113 1 1 113 ASP CA   C  57.645 55.963 -28.043 1.00 . A A . 113 ASP CA   1 1 
        8 23114 1 1 113 ASP CB   C  58.468 55.110 -27.039 1.00 . A A . 113 ASP CB   1 1 
        8 23115 1 1 113 ASP CG   C  58.730 53.702 -27.606 1.00 . A A . 113 ASP CG   1 1 
        8 23116 1 1 113 ASP H    H  56.819 54.107 -28.742 1.00 . A A . 113 ASP H    1 1 
        8 23117 1 1 113 ASP HA   H  57.039 56.698 -27.512 1.00 . A A . 113 ASP HA   1 1 
        8 23118 1 1 113 ASP HB2  H  59.413 55.591 -26.838 1.00 . A A . 113 ASP HB2  1 1 
        8 23119 1 1 113 ASP HB3  H  57.919 55.019 -26.114 1.00 . A A . 113 ASP HB3  1 1 
        8 23120 1 1 113 ASP N    N  56.740 55.080 -28.807 1.00 . A A . 113 ASP N    1 1 
        8 23121 1 1 113 ASP O    O  59.686 57.073 -28.617 1.00 . A A . 113 ASP O    1 1 
        8 23122 1 1 113 ASP OD1  O  58.928 53.619 -28.805 1.00 . A A . 113 ASP OD1  1 1 
        8 23123 1 1 113 ASP OD2  O  58.730 52.791 -26.796 1.00 . A A . 113 ASP OD2  1 1 
        8 23124 1 1 114 GLY C    C  60.199 56.812 -31.591 1.00 . A A . 114 GLY C    1 1 
        8 23125 1 1 114 GLY CA   C  58.984 57.649 -31.179 1.00 . A A . 114 GLY CA   1 1 
        8 23126 1 1 114 GLY H    H  57.239 56.620 -30.438 1.00 . A A . 114 GLY H    1 1 
        8 23127 1 1 114 GLY HA2  H  58.393 57.869 -32.056 1.00 . A A . 114 GLY HA2  1 1 
        8 23128 1 1 114 GLY HA3  H  59.324 58.576 -30.741 1.00 . A A . 114 GLY HA3  1 1 
        8 23129 1 1 114 GLY N    N  58.135 56.926 -30.188 1.00 . A A . 114 GLY N    1 1 
        8 23130 1 1 114 GLY O    O  60.862 57.127 -32.558 1.00 . A A . 114 GLY O    1 1 
        8 23131 1 1 115 TYR C    C  61.271 53.425 -31.065 1.00 . A A . 115 TYR C    1 1 
        8 23132 1 1 115 TYR CA   C  61.631 54.898 -31.200 1.00 . A A . 115 TYR CA   1 1 
        8 23133 1 1 115 TYR CB   C  62.777 55.231 -30.222 1.00 . A A . 115 TYR CB   1 1 
        8 23134 1 1 115 TYR CD1  C  62.454 57.745 -30.150 1.00 . A A . 115 TYR CD1  1 1 
        8 23135 1 1 115 TYR CD2  C  62.197 56.527 -28.123 1.00 . A A . 115 TYR CD2  1 1 
        8 23136 1 1 115 TYR CE1  C  62.182 58.921 -29.478 1.00 . A A . 115 TYR CE1  1 1 
        8 23137 1 1 115 TYR CE2  C  61.927 57.705 -27.452 1.00 . A A . 115 TYR CE2  1 1 
        8 23138 1 1 115 TYR CG   C  62.462 56.538 -29.478 1.00 . A A . 115 TYR CG   1 1 
        8 23139 1 1 115 TYR CZ   C  61.918 58.909 -28.124 1.00 . A A . 115 TYR CZ   1 1 
        8 23140 1 1 115 TYR H    H  59.881 55.532 -30.091 1.00 . A A . 115 TYR H    1 1 
        8 23141 1 1 115 TYR HA   H  61.939 55.088 -32.232 1.00 . A A . 115 TYR HA   1 1 
        8 23142 1 1 115 TYR HB2  H  62.893 54.430 -29.507 1.00 . A A . 115 TYR HB2  1 1 
        8 23143 1 1 115 TYR HB3  H  63.698 55.354 -30.773 1.00 . A A . 115 TYR HB3  1 1 
        8 23144 1 1 115 TYR HD1  H  62.668 57.772 -31.209 1.00 . A A . 115 TYR HD1  1 1 
        8 23145 1 1 115 TYR HD2  H  62.203 55.592 -27.583 1.00 . A A . 115 TYR HD2  1 1 
        8 23146 1 1 115 TYR HE1  H  62.176 59.858 -30.015 1.00 . A A . 115 TYR HE1  1 1 
        8 23147 1 1 115 TYR HE2  H  61.719 57.683 -26.393 1.00 . A A . 115 TYR HE2  1 1 
        8 23148 1 1 115 TYR HH   H  62.486 60.410 -27.091 1.00 . A A . 115 TYR HH   1 1 
        8 23149 1 1 115 TYR N    N  60.460 55.760 -30.857 1.00 . A A . 115 TYR N    1 1 
        8 23150 1 1 115 TYR O    O  60.764 53.004 -30.066 1.00 . A A . 115 TYR O    1 1 
        8 23151 1 1 115 TYR OH   O  61.657 60.086 -27.452 1.00 . A A . 115 TYR OH   1 1 
        8 23152 1 1 116 ILE C    C  62.398 50.477 -31.332 1.00 . A A . 116 ILE C    1 1 
        8 23153 1 1 116 ILE CA   C  61.277 51.213 -32.036 1.00 . A A . 116 ILE CA   1 1 
        8 23154 1 1 116 ILE CB   C  61.182 50.713 -33.490 1.00 . A A . 116 ILE CB   1 1 
        8 23155 1 1 116 ILE CD1  C  59.745 50.822 -35.521 1.00 . A A . 116 ILE CD1  1 1 
        8 23156 1 1 116 ILE CG1  C  59.751 50.847 -33.989 1.00 . A A . 116 ILE CG1  1 1 
        8 23157 1 1 116 ILE CG2  C  61.579 49.221 -33.539 1.00 . A A . 116 ILE CG2  1 1 
        8 23158 1 1 116 ILE H    H  62.039 53.054 -32.850 1.00 . A A . 116 ILE H    1 1 
        8 23159 1 1 116 ILE HA   H  60.339 51.052 -31.498 1.00 . A A . 116 ILE HA   1 1 
        8 23160 1 1 116 ILE HB   H  61.842 51.314 -34.121 1.00 . A A . 116 ILE HB   1 1 
        8 23161 1 1 116 ILE HD11 H  59.956 49.822 -35.872 1.00 . A A . 116 ILE HD11 1 1 
        8 23162 1 1 116 ILE HD12 H  60.496 51.499 -35.900 1.00 . A A . 116 ILE HD12 1 1 
        8 23163 1 1 116 ILE HD13 H  58.775 51.128 -35.885 1.00 . A A . 116 ILE HD13 1 1 
        8 23164 1 1 116 ILE HG12 H  59.160 50.029 -33.613 1.00 . A A . 116 ILE HG12 1 1 
        8 23165 1 1 116 ILE HG13 H  59.331 51.778 -33.639 1.00 . A A . 116 ILE HG13 1 1 
        8 23166 1 1 116 ILE HG21 H  62.636 49.119 -33.348 1.00 . A A . 116 ILE HG21 1 1 
        8 23167 1 1 116 ILE HG22 H  61.353 48.815 -34.515 1.00 . A A . 116 ILE HG22 1 1 
        8 23168 1 1 116 ILE HG23 H  61.028 48.673 -32.790 1.00 . A A . 116 ILE HG23 1 1 
        8 23169 1 1 116 ILE N    N  61.589 52.668 -32.070 1.00 . A A . 116 ILE N    1 1 
        8 23170 1 1 116 ILE O    O  63.425 51.041 -31.104 1.00 . A A . 116 ILE O    1 1 
        8 23171 1 1 117 THR C    C  63.273 47.045 -30.740 1.00 . A A . 117 THR C    1 1 
        8 23172 1 1 117 THR CA   C  63.219 48.480 -30.232 1.00 . A A . 117 THR CA   1 1 
        8 23173 1 1 117 THR CB   C  62.917 48.460 -28.736 1.00 . A A . 117 THR CB   1 1 
        8 23174 1 1 117 THR CG2  C  62.652 49.880 -28.219 1.00 . A A . 117 THR CG2  1 1 
        8 23175 1 1 117 THR H    H  61.266 48.849 -31.085 1.00 . A A . 117 THR H    1 1 
        8 23176 1 1 117 THR HA   H  64.183 48.952 -30.423 1.00 . A A . 117 THR HA   1 1 
        8 23177 1 1 117 THR HB   H  63.693 47.945 -28.174 1.00 . A A . 117 THR HB   1 1 
        8 23178 1 1 117 THR HG1  H  61.791 46.898 -28.946 1.00 . A A . 117 THR HG1  1 1 
        8 23179 1 1 117 THR HG21 H  62.271 49.836 -27.209 1.00 . A A . 117 THR HG21 1 1 
        8 23180 1 1 117 THR HG22 H  61.930 50.369 -28.851 1.00 . A A . 117 THR HG22 1 1 
        8 23181 1 1 117 THR HG23 H  63.571 50.446 -28.227 1.00 . A A . 117 THR HG23 1 1 
        8 23182 1 1 117 THR N    N  62.148 49.252 -30.929 1.00 . A A . 117 THR N    1 1 
        8 23183 1 1 117 THR O    O  62.261 46.457 -31.065 1.00 . A A . 117 THR O    1 1 
        8 23184 1 1 117 THR OG1  O  61.680 47.792 -28.611 1.00 . A A . 117 THR OG1  1 1 
        8 23185 1 1 118 PHE C    C  63.576 44.196 -30.649 1.00 . A A . 118 PHE C    1 1 
        8 23186 1 1 118 PHE CA   C  64.613 45.114 -31.284 1.00 . A A . 118 PHE CA   1 1 
        8 23187 1 1 118 PHE CB   C  66.014 44.617 -30.899 1.00 . A A . 118 PHE CB   1 1 
        8 23188 1 1 118 PHE CD1  C  66.680 46.105 -28.964 1.00 . A A . 118 PHE CD1  1 1 
        8 23189 1 1 118 PHE CD2  C  66.038 43.856 -28.487 1.00 . A A . 118 PHE CD2  1 1 
        8 23190 1 1 118 PHE CE1  C  66.897 46.327 -27.620 1.00 . A A . 118 PHE CE1  1 1 
        8 23191 1 1 118 PHE CE2  C  66.256 44.082 -27.144 1.00 . A A . 118 PHE CE2  1 1 
        8 23192 1 1 118 PHE CG   C  66.249 44.866 -29.410 1.00 . A A . 118 PHE CG   1 1 
        8 23193 1 1 118 PHE CZ   C  66.685 45.316 -26.712 1.00 . A A . 118 PHE CZ   1 1 
        8 23194 1 1 118 PHE H    H  65.251 47.027 -30.536 1.00 . A A . 118 PHE H    1 1 
        8 23195 1 1 118 PHE HA   H  64.483 45.099 -32.366 1.00 . A A . 118 PHE HA   1 1 
        8 23196 1 1 118 PHE HB2  H  66.094 43.558 -31.099 1.00 . A A . 118 PHE HB2  1 1 
        8 23197 1 1 118 PHE HB3  H  66.760 45.146 -31.471 1.00 . A A . 118 PHE HB3  1 1 
        8 23198 1 1 118 PHE HD1  H  66.848 46.902 -29.675 1.00 . A A . 118 PHE HD1  1 1 
        8 23199 1 1 118 PHE HD2  H  65.701 42.886 -28.821 1.00 . A A . 118 PHE HD2  1 1 
        8 23200 1 1 118 PHE HE1  H  67.234 47.295 -27.281 1.00 . A A . 118 PHE HE1  1 1 
        8 23201 1 1 118 PHE HE2  H  66.091 43.289 -26.430 1.00 . A A . 118 PHE HE2  1 1 
        8 23202 1 1 118 PHE HZ   H  66.856 45.490 -25.660 1.00 . A A . 118 PHE HZ   1 1 
        8 23203 1 1 118 PHE N    N  64.463 46.509 -30.802 1.00 . A A . 118 PHE N    1 1 
        8 23204 1 1 118 PHE O    O  63.221 43.178 -31.210 1.00 . A A . 118 PHE O    1 1 
        8 23205 1 1 119 ASP C    C  60.759 43.802 -29.537 1.00 . A A . 119 ASP C    1 1 
        8 23206 1 1 119 ASP CA   C  62.097 43.721 -28.813 1.00 . A A . 119 ASP CA   1 1 
        8 23207 1 1 119 ASP CB   C  61.918 44.239 -27.378 1.00 . A A . 119 ASP CB   1 1 
        8 23208 1 1 119 ASP CG   C  63.234 44.070 -26.611 1.00 . A A . 119 ASP CG   1 1 
        8 23209 1 1 119 ASP H    H  63.422 45.394 -29.073 1.00 . A A . 119 ASP H    1 1 
        8 23210 1 1 119 ASP HA   H  62.439 42.686 -28.814 1.00 . A A . 119 ASP HA   1 1 
        8 23211 1 1 119 ASP HB2  H  61.649 45.286 -27.397 1.00 . A A . 119 ASP HB2  1 1 
        8 23212 1 1 119 ASP HB3  H  61.139 43.680 -26.879 1.00 . A A . 119 ASP HB3  1 1 
        8 23213 1 1 119 ASP N    N  63.109 44.566 -29.491 1.00 . A A . 119 ASP N    1 1 
        8 23214 1 1 119 ASP O    O  60.150 42.794 -29.842 1.00 . A A . 119 ASP O    1 1 
        8 23215 1 1 119 ASP OD1  O  63.836 43.024 -26.792 1.00 . A A . 119 ASP OD1  1 1 
        8 23216 1 1 119 ASP OD2  O  63.562 44.995 -25.886 1.00 . A A . 119 ASP OD2  1 1 
        8 23217 1 1 120 GLU C    C  59.079 44.516 -31.876 1.00 . A A . 120 GLU C    1 1 
        8 23218 1 1 120 GLU CA   C  59.031 45.170 -30.502 1.00 . A A . 120 GLU CA   1 1 
        8 23219 1 1 120 GLU CB   C  58.761 46.675 -30.671 1.00 . A A . 120 GLU CB   1 1 
        8 23220 1 1 120 GLU CD   C  59.453 48.790 -29.540 1.00 . A A . 120 GLU CD   1 1 
        8 23221 1 1 120 GLU CG   C  58.931 47.372 -29.317 1.00 . A A . 120 GLU CG   1 1 
        8 23222 1 1 120 GLU H    H  60.847 45.786 -29.531 1.00 . A A . 120 GLU H    1 1 
        8 23223 1 1 120 GLU HA   H  58.245 44.699 -29.912 1.00 . A A . 120 GLU HA   1 1 
        8 23224 1 1 120 GLU HB2  H  59.457 47.092 -31.383 1.00 . A A . 120 GLU HB2  1 1 
        8 23225 1 1 120 GLU HB3  H  57.755 46.824 -31.033 1.00 . A A . 120 GLU HB3  1 1 
        8 23226 1 1 120 GLU HG2  H  57.979 47.418 -28.808 1.00 . A A . 120 GLU HG2  1 1 
        8 23227 1 1 120 GLU HG3  H  59.633 46.827 -28.708 1.00 . A A . 120 GLU HG3  1 1 
        8 23228 1 1 120 GLU N    N  60.324 45.002 -29.798 1.00 . A A . 120 GLU N    1 1 
        8 23229 1 1 120 GLU O    O  58.120 43.910 -32.309 1.00 . A A . 120 GLU O    1 1 
        8 23230 1 1 120 GLU OE1  O  59.322 49.242 -30.662 1.00 . A A . 120 GLU OE1  1 1 
        8 23231 1 1 120 GLU OE2  O  59.953 49.341 -28.574 1.00 . A A . 120 GLU OE2  1 1 
        8 23232 1 1 121 MET C    C  60.221 42.523 -33.789 1.00 . A A . 121 MET C    1 1 
        8 23233 1 1 121 MET CA   C  60.320 44.040 -33.885 1.00 . A A . 121 MET CA   1 1 
        8 23234 1 1 121 MET CB   C  61.695 44.410 -34.464 1.00 . A A . 121 MET CB   1 1 
        8 23235 1 1 121 MET CE   C  61.916 45.489 -37.654 1.00 . A A . 121 MET CE   1 1 
        8 23236 1 1 121 MET CG   C  61.653 45.849 -34.980 1.00 . A A . 121 MET CG   1 1 
        8 23237 1 1 121 MET H    H  60.947 45.150 -32.153 1.00 . A A . 121 MET H    1 1 
        8 23238 1 1 121 MET HA   H  59.515 44.414 -34.521 1.00 . A A . 121 MET HA   1 1 
        8 23239 1 1 121 MET HB2  H  62.449 44.322 -33.696 1.00 . A A . 121 MET HB2  1 1 
        8 23240 1 1 121 MET HB3  H  61.940 43.739 -35.276 1.00 . A A . 121 MET HB3  1 1 
        8 23241 1 1 121 MET HE1  H  61.401 45.063 -38.502 1.00 . A A . 121 MET HE1  1 1 
        8 23242 1 1 121 MET HE2  H  62.500 44.723 -37.165 1.00 . A A . 121 MET HE2  1 1 
        8 23243 1 1 121 MET HE3  H  62.571 46.279 -37.992 1.00 . A A . 121 MET HE3  1 1 
        8 23244 1 1 121 MET HG2  H  61.244 46.474 -34.200 1.00 . A A . 121 MET HG2  1 1 
        8 23245 1 1 121 MET HG3  H  62.669 46.173 -35.157 1.00 . A A . 121 MET HG3  1 1 
        8 23246 1 1 121 MET N    N  60.197 44.650 -32.540 1.00 . A A . 121 MET N    1 1 
        8 23247 1 1 121 MET O    O  59.436 41.902 -34.480 1.00 . A A . 121 MET O    1 1 
        8 23248 1 1 121 MET SD   S  60.708 46.163 -36.489 1.00 . A A . 121 MET SD   1 1 
        8 23249 1 1 122 LEU C    C  59.559 39.989 -32.641 1.00 . A A . 122 LEU C    1 1 
        8 23250 1 1 122 LEU CA   C  60.992 40.482 -32.772 1.00 . A A . 122 LEU CA   1 1 
        8 23251 1 1 122 LEU CB   C  61.763 40.122 -31.492 1.00 . A A . 122 LEU CB   1 1 
        8 23252 1 1 122 LEU CD1  C  63.565 38.436 -31.119 1.00 . A A . 122 LEU CD1  1 1 
        8 23253 1 1 122 LEU CD2  C  61.211 37.905 -30.490 1.00 . A A . 122 LEU CD2  1 1 
        8 23254 1 1 122 LEU CG   C  62.097 38.627 -31.505 1.00 . A A . 122 LEU CG   1 1 
        8 23255 1 1 122 LEU H    H  61.636 42.496 -32.395 1.00 . A A . 122 LEU H    1 1 
        8 23256 1 1 122 LEU HA   H  61.450 40.022 -33.647 1.00 . A A . 122 LEU HA   1 1 
        8 23257 1 1 122 LEU HB2  H  62.677 40.697 -31.446 1.00 . A A . 122 LEU HB2  1 1 
        8 23258 1 1 122 LEU HB3  H  61.158 40.350 -30.628 1.00 . A A . 122 LEU HB3  1 1 
        8 23259 1 1 122 LEU HD11 H  63.802 37.383 -31.097 1.00 . A A . 122 LEU HD11 1 1 
        8 23260 1 1 122 LEU HD12 H  63.744 38.862 -30.142 1.00 . A A . 122 LEU HD12 1 1 
        8 23261 1 1 122 LEU HD13 H  64.199 38.928 -31.842 1.00 . A A . 122 LEU HD13 1 1 
        8 23262 1 1 122 LEU HD21 H  61.342 36.837 -30.586 1.00 . A A . 122 LEU HD21 1 1 
        8 23263 1 1 122 LEU HD22 H  60.175 38.153 -30.669 1.00 . A A . 122 LEU HD22 1 1 
        8 23264 1 1 122 LEU HD23 H  61.481 38.207 -29.489 1.00 . A A . 122 LEU HD23 1 1 
        8 23265 1 1 122 LEU HG   H  61.925 38.223 -32.492 1.00 . A A . 122 LEU HG   1 1 
        8 23266 1 1 122 LEU N    N  61.021 41.954 -32.930 1.00 . A A . 122 LEU N    1 1 
        8 23267 1 1 122 LEU O    O  59.195 38.970 -33.197 1.00 . A A . 122 LEU O    1 1 
        8 23268 1 1 123 THR C    C  56.642 40.268 -33.072 1.00 . A A . 123 THR C    1 1 
        8 23269 1 1 123 THR CA   C  57.355 40.308 -31.729 1.00 . A A . 123 THR CA   1 1 
        8 23270 1 1 123 THR CB   C  56.660 41.335 -30.833 1.00 . A A . 123 THR CB   1 1 
        8 23271 1 1 123 THR CG2  C  55.516 40.685 -30.043 1.00 . A A . 123 THR CG2  1 1 
        8 23272 1 1 123 THR H    H  59.102 41.533 -31.475 1.00 . A A . 123 THR H    1 1 
        8 23273 1 1 123 THR HA   H  57.326 39.315 -31.279 1.00 . A A . 123 THR HA   1 1 
        8 23274 1 1 123 THR HB   H  56.342 42.209 -31.395 1.00 . A A . 123 THR HB   1 1 
        8 23275 1 1 123 THR HG1  H  57.162 41.784 -29.015 1.00 . A A . 123 THR HG1  1 1 
        8 23276 1 1 123 THR HG21 H  55.913 39.932 -29.377 1.00 . A A . 123 THR HG21 1 1 
        8 23277 1 1 123 THR HG22 H  54.818 40.222 -30.725 1.00 . A A . 123 THR HG22 1 1 
        8 23278 1 1 123 THR HG23 H  55.000 41.435 -29.463 1.00 . A A . 123 THR HG23 1 1 
        8 23279 1 1 123 THR N    N  58.766 40.720 -31.905 1.00 . A A . 123 THR N    1 1 
        8 23280 1 1 123 THR O    O  56.172 39.230 -33.501 1.00 . A A . 123 THR O    1 1 
        8 23281 1 1 123 THR OG1  O  57.618 41.686 -29.854 1.00 . A A . 123 THR OG1  1 1 
        8 23282 1 1 124 ILE C    C  56.582 40.508 -36.012 1.00 . A A . 124 ILE C    1 1 
        8 23283 1 1 124 ILE CA   C  55.897 41.447 -35.032 1.00 . A A . 124 ILE CA   1 1 
        8 23284 1 1 124 ILE CB   C  55.983 42.875 -35.575 1.00 . A A . 124 ILE CB   1 1 
        8 23285 1 1 124 ILE CD1  C  55.639 44.464 -33.683 1.00 . A A . 124 ILE CD1  1 1 
        8 23286 1 1 124 ILE CG1  C  54.965 43.765 -34.867 1.00 . A A . 124 ILE CG1  1 1 
        8 23287 1 1 124 ILE CG2  C  55.645 42.846 -37.077 1.00 . A A . 124 ILE CG2  1 1 
        8 23288 1 1 124 ILE H    H  56.969 42.213 -33.334 1.00 . A A . 124 ILE H    1 1 
        8 23289 1 1 124 ILE HA   H  54.859 41.137 -34.910 1.00 . A A . 124 ILE HA   1 1 
        8 23290 1 1 124 ILE HB   H  56.988 43.267 -35.408 1.00 . A A . 124 ILE HB   1 1 
        8 23291 1 1 124 ILE HD11 H  55.821 43.751 -32.893 1.00 . A A . 124 ILE HD11 1 1 
        8 23292 1 1 124 ILE HD12 H  54.996 45.249 -33.311 1.00 . A A . 124 ILE HD12 1 1 
        8 23293 1 1 124 ILE HD13 H  56.578 44.893 -33.998 1.00 . A A . 124 ILE HD13 1 1 
        8 23294 1 1 124 ILE HG12 H  54.590 44.506 -35.557 1.00 . A A . 124 ILE HG12 1 1 
        8 23295 1 1 124 ILE HG13 H  54.142 43.164 -34.512 1.00 . A A . 124 ILE HG13 1 1 
        8 23296 1 1 124 ILE HG21 H  54.716 42.315 -37.233 1.00 . A A . 124 ILE HG21 1 1 
        8 23297 1 1 124 ILE HG22 H  56.435 42.347 -37.619 1.00 . A A . 124 ILE HG22 1 1 
        8 23298 1 1 124 ILE HG23 H  55.542 43.855 -37.448 1.00 . A A . 124 ILE HG23 1 1 
        8 23299 1 1 124 ILE N    N  56.574 41.401 -33.717 1.00 . A A . 124 ILE N    1 1 
        8 23300 1 1 124 ILE O    O  55.956 39.633 -36.579 1.00 . A A . 124 ILE O    1 1 
        8 23301 1 1 125 VAL C    C  58.239 38.372 -36.876 1.00 . A A . 125 VAL C    1 1 
        8 23302 1 1 125 VAL CA   C  58.593 39.824 -37.138 1.00 . A A . 125 VAL CA   1 1 
        8 23303 1 1 125 VAL CB   C  60.100 40.011 -36.909 1.00 . A A . 125 VAL CB   1 1 
        8 23304 1 1 125 VAL CG1  C  60.862 38.923 -37.671 1.00 . A A . 125 VAL CG1  1 1 
        8 23305 1 1 125 VAL CG2  C  60.523 41.384 -37.431 1.00 . A A . 125 VAL CG2  1 1 
        8 23306 1 1 125 VAL H    H  58.329 41.420 -35.722 1.00 . A A . 125 VAL H    1 1 
        8 23307 1 1 125 VAL HA   H  58.317 40.082 -38.160 1.00 . A A . 125 VAL HA   1 1 
        8 23308 1 1 125 VAL HB   H  60.320 39.938 -35.855 1.00 . A A . 125 VAL HB   1 1 
        8 23309 1 1 125 VAL HG11 H  60.665 37.960 -37.226 1.00 . A A . 125 VAL HG11 1 1 
        8 23310 1 1 125 VAL HG12 H  61.922 39.125 -37.629 1.00 . A A . 125 VAL HG12 1 1 
        8 23311 1 1 125 VAL HG13 H  60.543 38.910 -38.703 1.00 . A A . 125 VAL HG13 1 1 
        8 23312 1 1 125 VAL HG21 H  60.069 42.158 -36.831 1.00 . A A . 125 VAL HG21 1 1 
        8 23313 1 1 125 VAL HG22 H  60.207 41.497 -38.457 1.00 . A A . 125 VAL HG22 1 1 
        8 23314 1 1 125 VAL HG23 H  61.598 41.478 -37.377 1.00 . A A . 125 VAL HG23 1 1 
        8 23315 1 1 125 VAL N    N  57.861 40.703 -36.199 1.00 . A A . 125 VAL N    1 1 
        8 23316 1 1 125 VAL O    O  57.878 37.642 -37.777 1.00 . A A . 125 VAL O    1 1 
        8 23317 1 1 126 ALA C    C  56.581 36.269 -35.673 1.00 . A A . 126 ALA C    1 1 
        8 23318 1 1 126 ALA CA   C  58.020 36.581 -35.300 1.00 . A A . 126 ALA CA   1 1 
        8 23319 1 1 126 ALA CB   C  58.191 36.399 -33.784 1.00 . A A . 126 ALA CB   1 1 
        8 23320 1 1 126 ALA H    H  58.640 38.602 -34.945 1.00 . A A . 126 ALA H    1 1 
        8 23321 1 1 126 ALA HA   H  58.681 35.918 -35.851 1.00 . A A . 126 ALA HA   1 1 
        8 23322 1 1 126 ALA HB1  H  57.845 35.418 -33.493 1.00 . A A . 126 ALA HB1  1 1 
        8 23323 1 1 126 ALA HB2  H  57.617 37.149 -33.260 1.00 . A A . 126 ALA HB2  1 1 
        8 23324 1 1 126 ALA HB3  H  59.233 36.500 -33.520 1.00 . A A . 126 ALA HB3  1 1 
        8 23325 1 1 126 ALA N    N  58.346 37.977 -35.641 1.00 . A A . 126 ALA N    1 1 
        8 23326 1 1 126 ALA O    O  56.222 35.126 -35.875 1.00 . A A . 126 ALA O    1 1 
        8 23327 1 1 127 SER C    C  54.208 36.791 -37.612 1.00 . A A . 127 SER C    1 1 
        8 23328 1 1 127 SER CA   C  54.362 37.076 -36.123 1.00 . A A . 127 SER CA   1 1 
        8 23329 1 1 127 SER CB   C  53.571 38.348 -35.771 1.00 . A A . 127 SER CB   1 1 
        8 23330 1 1 127 SER H    H  56.112 38.203 -35.591 1.00 . A A . 127 SER H    1 1 
        8 23331 1 1 127 SER HA   H  53.987 36.218 -35.561 1.00 . A A . 127 SER HA   1 1 
        8 23332 1 1 127 SER HB2  H  52.551 38.104 -35.513 1.00 . A A . 127 SER HB2  1 1 
        8 23333 1 1 127 SER HB3  H  54.047 38.883 -34.964 1.00 . A A . 127 SER HB3  1 1 
        8 23334 1 1 127 SER HG   H  52.904 38.811 -37.540 1.00 . A A . 127 SER HG   1 1 
        8 23335 1 1 127 SER N    N  55.780 37.294 -35.764 1.00 . A A . 127 SER N    1 1 
        8 23336 1 1 127 SER O    O  53.452 35.923 -37.997 1.00 . A A . 127 SER O    1 1 
        8 23337 1 1 127 SER OG   O  53.604 39.124 -36.961 1.00 . A A . 127 SER OG   1 1 
        8 23338 1 1 128 VAL C    C  55.474 35.981 -40.267 1.00 . A A . 128 VAL C    1 1 
        8 23339 1 1 128 VAL CA   C  54.776 37.266 -39.882 1.00 . A A . 128 VAL CA   1 1 
        8 23340 1 1 128 VAL CB   C  55.381 38.428 -40.699 1.00 . A A . 128 VAL CB   1 1 
        8 23341 1 1 128 VAL CG1  C  56.922 38.320 -40.760 1.00 . A A . 128 VAL CG1  1 1 
        8 23342 1 1 128 VAL CG2  C  54.829 38.328 -42.115 1.00 . A A . 128 VAL CG2  1 1 
        8 23343 1 1 128 VAL H    H  55.500 38.233 -38.097 1.00 . A A . 128 VAL H    1 1 
        8 23344 1 1 128 VAL HA   H  53.719 37.161 -40.106 1.00 . A A . 128 VAL HA   1 1 
        8 23345 1 1 128 VAL HB   H  55.098 39.373 -40.260 1.00 . A A . 128 VAL HB   1 1 
        8 23346 1 1 128 VAL HG11 H  57.365 39.283 -40.542 1.00 . A A . 128 VAL HG11 1 1 
        8 23347 1 1 128 VAL HG12 H  57.228 38.009 -41.754 1.00 . A A . 128 VAL HG12 1 1 
        8 23348 1 1 128 VAL HG13 H  57.270 37.602 -40.046 1.00 . A A . 128 VAL HG13 1 1 
        8 23349 1 1 128 VAL HG21 H  55.290 37.491 -42.626 1.00 . A A . 128 VAL HG21 1 1 
        8 23350 1 1 128 VAL HG22 H  55.040 39.235 -42.652 1.00 . A A . 128 VAL HG22 1 1 
        8 23351 1 1 128 VAL HG23 H  53.763 38.172 -42.076 1.00 . A A . 128 VAL HG23 1 1 
        8 23352 1 1 128 VAL N    N  54.911 37.526 -38.433 1.00 . A A . 128 VAL N    1 1 
        8 23353 1 1 128 VAL O    O  55.263 35.457 -41.343 1.00 . A A . 128 VAL O    1 1 
        8 23354 1 1 129 TYR C    C  56.231 33.000 -39.215 1.00 . A A . 129 TYR C    1 1 
        8 23355 1 1 129 TYR CA   C  57.011 34.238 -39.693 1.00 . A A . 129 TYR CA   1 1 
        8 23356 1 1 129 TYR CB   C  58.376 34.264 -38.962 1.00 . A A . 129 TYR CB   1 1 
        8 23357 1 1 129 TYR CD1  C  59.817 35.239 -40.797 1.00 . A A . 129 TYR CD1  1 1 
        8 23358 1 1 129 TYR CD2  C  60.258 33.011 -40.092 1.00 . A A . 129 TYR CD2  1 1 
        8 23359 1 1 129 TYR CE1  C  60.852 35.154 -41.706 1.00 . A A . 129 TYR CE1  1 1 
        8 23360 1 1 129 TYR CE2  C  61.292 32.928 -41.003 1.00 . A A . 129 TYR CE2  1 1 
        8 23361 1 1 129 TYR CG   C  59.512 34.168 -39.982 1.00 . A A . 129 TYR CG   1 1 
        8 23362 1 1 129 TYR CZ   C  61.597 33.998 -41.816 1.00 . A A . 129 TYR CZ   1 1 
        8 23363 1 1 129 TYR H    H  56.437 35.950 -38.528 1.00 . A A . 129 TYR H    1 1 
        8 23364 1 1 129 TYR HA   H  57.153 34.180 -40.773 1.00 . A A . 129 TYR HA   1 1 
        8 23365 1 1 129 TYR HB2  H  58.478 35.183 -38.402 1.00 . A A . 129 TYR HB2  1 1 
        8 23366 1 1 129 TYR HB3  H  58.442 33.425 -38.280 1.00 . A A . 129 TYR HB3  1 1 
        8 23367 1 1 129 TYR HD1  H  59.241 36.149 -40.723 1.00 . A A . 129 TYR HD1  1 1 
        8 23368 1 1 129 TYR HD2  H  60.033 32.166 -39.459 1.00 . A A . 129 TYR HD2  1 1 
        8 23369 1 1 129 TYR HE1  H  61.082 36.000 -42.333 1.00 . A A . 129 TYR HE1  1 1 
        8 23370 1 1 129 TYR HE2  H  61.868 32.017 -41.078 1.00 . A A . 129 TYR HE2  1 1 
        8 23371 1 1 129 TYR HH   H  62.432 33.205 -43.340 1.00 . A A . 129 TYR HH   1 1 
        8 23372 1 1 129 TYR N    N  56.295 35.490 -39.385 1.00 . A A . 129 TYR N    1 1 
        8 23373 1 1 129 TYR O    O  56.369 31.931 -39.774 1.00 . A A . 129 TYR O    1 1 
        8 23374 1 1 129 TYR OH   O  62.631 33.915 -42.726 1.00 . A A . 129 TYR OH   1 1 
        8 23375 1 1 130 LYS C    C  53.258 31.841 -38.317 1.00 . A A . 130 LYS C    1 1 
        8 23376 1 1 130 LYS CA   C  54.644 32.002 -37.673 1.00 . A A . 130 LYS CA   1 1 
        8 23377 1 1 130 LYS CB   C  54.461 32.175 -36.153 1.00 . A A . 130 LYS CB   1 1 
        8 23378 1 1 130 LYS CD   C  53.811 33.788 -34.385 1.00 . A A . 130 LYS CD   1 1 
        8 23379 1 1 130 LYS CE   C  52.484 34.315 -33.823 1.00 . A A . 130 LYS CE   1 1 
        8 23380 1 1 130 LYS CG   C  53.642 33.424 -35.866 1.00 . A A . 130 LYS CG   1 1 
        8 23381 1 1 130 LYS H    H  55.342 34.050 -37.761 1.00 . A A . 130 LYS H    1 1 
        8 23382 1 1 130 LYS HA   H  55.213 31.098 -37.874 1.00 . A A . 130 LYS HA   1 1 
        8 23383 1 1 130 LYS HB2  H  53.952 31.317 -35.749 1.00 . A A . 130 LYS HB2  1 1 
        8 23384 1 1 130 LYS HB3  H  55.426 32.267 -35.681 1.00 . A A . 130 LYS HB3  1 1 
        8 23385 1 1 130 LYS HD2  H  54.113 32.911 -33.830 1.00 . A A . 130 LYS HD2  1 1 
        8 23386 1 1 130 LYS HD3  H  54.573 34.547 -34.283 1.00 . A A . 130 LYS HD3  1 1 
        8 23387 1 1 130 LYS HE2  H  52.681 35.144 -33.158 1.00 . A A . 130 LYS HE2  1 1 
        8 23388 1 1 130 LYS HE3  H  51.853 34.656 -34.630 1.00 . A A . 130 LYS HE3  1 1 
        8 23389 1 1 130 LYS HG2  H  53.991 34.232 -36.480 1.00 . A A . 130 LYS HG2  1 1 
        8 23390 1 1 130 LYS HG3  H  52.601 33.234 -36.082 1.00 . A A . 130 LYS HG3  1 1 
        8 23391 1 1 130 LYS HZ1  H  51.241 33.668 -32.281 1.00 . A A . 130 LYS HZ1  1 1 
        8 23392 1 1 130 LYS HZ2  H  52.473 32.570 -32.684 1.00 . A A . 130 LYS HZ2  1 1 
        8 23393 1 1 130 LYS HZ3  H  51.124 32.743 -33.700 1.00 . A A . 130 LYS HZ3  1 1 
        8 23394 1 1 130 LYS N    N  55.426 33.169 -38.188 1.00 . A A . 130 LYS N    1 1 
        8 23395 1 1 130 LYS NZ   N  51.777 33.242 -33.065 1.00 . A A . 130 LYS NZ   1 1 
        8 23396 1 1 130 LYS O    O  52.425 31.137 -37.779 1.00 . A A . 130 LYS O    1 1 
        8 23397 1 1 131 MET C    C  51.734 31.356 -41.269 1.00 . A A . 131 MET C    1 1 
        8 23398 1 1 131 MET CA   C  51.678 32.329 -40.094 1.00 . A A . 131 MET CA   1 1 
        8 23399 1 1 131 MET CB   C  51.195 33.696 -40.608 1.00 . A A . 131 MET CB   1 1 
        8 23400 1 1 131 MET CE   C  50.794 36.743 -40.406 1.00 . A A . 131 MET CE   1 1 
        8 23401 1 1 131 MET CG   C  52.383 34.596 -40.917 1.00 . A A . 131 MET CG   1 1 
        8 23402 1 1 131 MET H    H  53.719 33.031 -39.860 1.00 . A A . 131 MET H    1 1 
        8 23403 1 1 131 MET HA   H  50.976 31.935 -39.360 1.00 . A A . 131 MET HA   1 1 
        8 23404 1 1 131 MET HB2  H  50.608 33.556 -41.504 1.00 . A A . 131 MET HB2  1 1 
        8 23405 1 1 131 MET HB3  H  50.576 34.164 -39.856 1.00 . A A . 131 MET HB3  1 1 
        8 23406 1 1 131 MET HE1  H  50.785 37.823 -40.350 1.00 . A A . 131 MET HE1  1 1 
        8 23407 1 1 131 MET HE2  H  51.060 36.335 -39.441 1.00 . A A . 131 MET HE2  1 1 
        8 23408 1 1 131 MET HE3  H  49.812 36.390 -40.687 1.00 . A A . 131 MET HE3  1 1 
        8 23409 1 1 131 MET HG2  H  52.927 34.765 -40.000 1.00 . A A . 131 MET HG2  1 1 
        8 23410 1 1 131 MET HG3  H  53.038 34.073 -41.596 1.00 . A A . 131 MET HG3  1 1 
        8 23411 1 1 131 MET N    N  53.026 32.476 -39.448 1.00 . A A . 131 MET N    1 1 
        8 23412 1 1 131 MET O    O  51.074 30.336 -41.259 1.00 . A A . 131 MET O    1 1 
        8 23413 1 1 131 MET SD   S  52.009 36.211 -41.646 1.00 . A A . 131 MET SD   1 1 
        8 23414 1 1 132 MET C    C  53.801 29.824 -43.290 1.00 . A A . 132 MET C    1 1 
        8 23415 1 1 132 MET CA   C  52.623 30.778 -43.438 1.00 . A A . 132 MET CA   1 1 
        8 23416 1 1 132 MET CB   C  52.838 31.637 -44.695 1.00 . A A . 132 MET CB   1 1 
        8 23417 1 1 132 MET CE   C  53.238 30.368 -48.491 1.00 . A A . 132 MET CE   1 1 
        8 23418 1 1 132 MET CG   C  52.454 30.818 -45.931 1.00 . A A . 132 MET CG   1 1 
        8 23419 1 1 132 MET H    H  53.039 32.513 -42.229 1.00 . A A . 132 MET H    1 1 
        8 23420 1 1 132 MET HA   H  51.704 30.198 -43.521 1.00 . A A . 132 MET HA   1 1 
        8 23421 1 1 132 MET HB2  H  52.221 32.522 -44.640 1.00 . A A . 132 MET HB2  1 1 
        8 23422 1 1 132 MET HB3  H  53.874 31.932 -44.762 1.00 . A A . 132 MET HB3  1 1 
        8 23423 1 1 132 MET HE1  H  54.267 30.269 -48.179 1.00 . A A . 132 MET HE1  1 1 
        8 23424 1 1 132 MET HE2  H  53.203 30.623 -49.541 1.00 . A A . 132 MET HE2  1 1 
        8 23425 1 1 132 MET HE3  H  52.722 29.433 -48.332 1.00 . A A . 132 MET HE3  1 1 
        8 23426 1 1 132 MET HG2  H  53.143 29.991 -46.012 1.00 . A A . 132 MET HG2  1 1 
        8 23427 1 1 132 MET HG3  H  51.468 30.408 -45.769 1.00 . A A . 132 MET HG3  1 1 
        8 23428 1 1 132 MET N    N  52.521 31.683 -42.261 1.00 . A A . 132 MET N    1 1 
        8 23429 1 1 132 MET O    O  54.768 30.133 -42.622 1.00 . A A . 132 MET O    1 1 
        8 23430 1 1 132 MET SD   S  52.438 31.674 -47.526 1.00 . A A . 132 MET SD   1 1 
        8 23431 1 1 133 GLY C    C  54.243 26.315 -43.385 1.00 . A A . 133 GLY C    1 1 
        8 23432 1 1 133 GLY CA   C  54.793 27.669 -43.839 1.00 . A A . 133 GLY CA   1 1 
        8 23433 1 1 133 GLY H    H  52.886 28.482 -44.446 1.00 . A A . 133 GLY H    1 1 
        8 23434 1 1 133 GLY HA2  H  55.250 27.560 -44.812 1.00 . A A . 133 GLY HA2  1 1 
        8 23435 1 1 133 GLY HA3  H  55.538 28.003 -43.134 1.00 . A A . 133 GLY HA3  1 1 
        8 23436 1 1 133 GLY N    N  53.690 28.678 -43.922 1.00 . A A . 133 GLY N    1 1 
        8 23437 1 1 133 GLY O    O  53.360 26.251 -42.553 1.00 . A A . 133 GLY O    1 1 
        8 23438 1 1 134 SER C    C  55.337 22.852 -43.895 1.00 . A A . 134 SER C    1 1 
        8 23439 1 1 134 SER CA   C  54.299 23.911 -43.555 1.00 . A A . 134 SER CA   1 1 
        8 23440 1 1 134 SER CB   C  53.012 23.606 -44.338 1.00 . A A . 134 SER CB   1 1 
        8 23441 1 1 134 SER H    H  55.490 25.361 -44.607 1.00 . A A . 134 SER H    1 1 
        8 23442 1 1 134 SER HA   H  54.112 23.894 -42.481 1.00 . A A . 134 SER HA   1 1 
        8 23443 1 1 134 SER HB2  H  53.214 23.539 -45.396 1.00 . A A . 134 SER HB2  1 1 
        8 23444 1 1 134 SER HB3  H  52.555 22.694 -43.982 1.00 . A A . 134 SER HB3  1 1 
        8 23445 1 1 134 SER HG   H  51.731 24.961 -44.884 1.00 . A A . 134 SER HG   1 1 
        8 23446 1 1 134 SER N    N  54.777 25.261 -43.941 1.00 . A A . 134 SER N    1 1 
        8 23447 1 1 134 SER O    O  56.507 23.149 -44.033 1.00 . A A . 134 SER O    1 1 
        8 23448 1 1 134 SER OG   O  52.169 24.716 -44.067 1.00 . A A . 134 SER OG   1 1 
        8 23449 1 1 135 MET C    C  57.081 20.624 -43.485 1.00 . A A . 135 MET C    1 1 
        8 23450 1 1 135 MET CA   C  55.836 20.543 -44.357 1.00 . A A . 135 MET CA   1 1 
        8 23451 1 1 135 MET CB   C  56.253 20.699 -45.826 1.00 . A A . 135 MET CB   1 1 
        8 23452 1 1 135 MET CE   C  53.514 19.586 -46.777 1.00 . A A . 135 MET CE   1 1 
        8 23453 1 1 135 MET CG   C  56.207 19.330 -46.514 1.00 . A A . 135 MET CG   1 1 
        8 23454 1 1 135 MET H    H  53.936 21.441 -43.907 1.00 . A A . 135 MET H    1 1 
        8 23455 1 1 135 MET HA   H  55.347 19.586 -44.192 1.00 . A A . 135 MET HA   1 1 
        8 23456 1 1 135 MET HB2  H  55.577 21.379 -46.323 1.00 . A A . 135 MET HB2  1 1 
        8 23457 1 1 135 MET HB3  H  57.255 21.097 -45.877 1.00 . A A . 135 MET HB3  1 1 
        8 23458 1 1 135 MET HE1  H  52.537 19.134 -46.864 1.00 . A A . 135 MET HE1  1 1 
        8 23459 1 1 135 MET HE2  H  53.803 20.004 -47.730 1.00 . A A . 135 MET HE2  1 1 
        8 23460 1 1 135 MET HE3  H  53.484 20.368 -46.034 1.00 . A A . 135 MET HE3  1 1 
        8 23461 1 1 135 MET HG2  H  56.333 19.485 -47.576 1.00 . A A . 135 MET HG2  1 1 
        8 23462 1 1 135 MET HG3  H  57.049 18.751 -46.166 1.00 . A A . 135 MET HG3  1 1 
        8 23463 1 1 135 MET N    N  54.889 21.633 -44.026 1.00 . A A . 135 MET N    1 1 
        8 23464 1 1 135 MET O    O  58.100 20.038 -43.794 1.00 . A A . 135 MET O    1 1 
        8 23465 1 1 135 MET SD   S  54.718 18.328 -46.282 1.00 . A A . 135 MET SD   1 1 
        8 23466 1 1 136 VAL C    C  58.554 20.128 -40.943 1.00 . A A . 136 VAL C    1 1 
        8 23467 1 1 136 VAL CA   C  58.143 21.486 -41.503 1.00 . A A . 136 VAL CA   1 1 
        8 23468 1 1 136 VAL CB   C  57.747 22.417 -40.340 1.00 . A A . 136 VAL CB   1 1 
        8 23469 1 1 136 VAL CG1  C  56.497 21.863 -39.654 1.00 . A A . 136 VAL CG1  1 1 
        8 23470 1 1 136 VAL CG2  C  58.891 22.482 -39.324 1.00 . A A . 136 VAL CG2  1 1 
        8 23471 1 1 136 VAL H    H  56.136 21.806 -42.203 1.00 . A A . 136 VAL H    1 1 
        8 23472 1 1 136 VAL HA   H  58.979 21.904 -42.065 1.00 . A A . 136 VAL HA   1 1 
        8 23473 1 1 136 VAL HB   H  57.544 23.407 -40.720 1.00 . A A . 136 VAL HB   1 1 
        8 23474 1 1 136 VAL HG11 H  56.770 21.050 -39.000 1.00 . A A . 136 VAL HG11 1 1 
        8 23475 1 1 136 VAL HG12 H  55.802 21.504 -40.398 1.00 . A A . 136 VAL HG12 1 1 
        8 23476 1 1 136 VAL HG13 H  56.024 22.643 -39.073 1.00 . A A . 136 VAL HG13 1 1 
        8 23477 1 1 136 VAL HG21 H  59.088 21.495 -38.934 1.00 . A A . 136 VAL HG21 1 1 
        8 23478 1 1 136 VAL HG22 H  58.618 23.138 -38.510 1.00 . A A . 136 VAL HG22 1 1 
        8 23479 1 1 136 VAL HG23 H  59.783 22.860 -39.800 1.00 . A A . 136 VAL HG23 1 1 
        8 23480 1 1 136 VAL N    N  56.977 21.352 -42.410 1.00 . A A . 136 VAL N    1 1 
        8 23481 1 1 136 VAL O    O  59.699 19.923 -40.592 1.00 . A A . 136 VAL O    1 1 
        8 23482 1 1 137 THR C    C  59.173 17.319 -41.046 1.00 . A A . 137 THR C    1 1 
        8 23483 1 1 137 THR CA   C  57.949 17.881 -40.336 1.00 . A A . 137 THR CA   1 1 
        8 23484 1 1 137 THR CB   C  56.754 16.950 -40.567 1.00 . A A . 137 THR CB   1 1 
        8 23485 1 1 137 THR CG2  C  57.048 15.539 -40.033 1.00 . A A . 137 THR CG2  1 1 
        8 23486 1 1 137 THR H    H  56.703 19.426 -41.161 1.00 . A A . 137 THR H    1 1 
        8 23487 1 1 137 THR HA   H  58.170 17.970 -39.273 1.00 . A A . 137 THR HA   1 1 
        8 23488 1 1 137 THR HB   H  56.431 16.952 -41.606 1.00 . A A . 137 THR HB   1 1 
        8 23489 1 1 137 THR HG1  H  56.154 17.868 -38.964 1.00 . A A . 137 THR HG1  1 1 
        8 23490 1 1 137 THR HG21 H  57.936 15.149 -40.506 1.00 . A A . 137 THR HG21 1 1 
        8 23491 1 1 137 THR HG22 H  56.215 14.887 -40.248 1.00 . A A . 137 THR HG22 1 1 
        8 23492 1 1 137 THR HG23 H  57.201 15.580 -38.965 1.00 . A A . 137 THR HG23 1 1 
        8 23493 1 1 137 THR N    N  57.614 19.221 -40.870 1.00 . A A . 137 THR N    1 1 
        8 23494 1 1 137 THR O    O  59.881 16.490 -40.509 1.00 . A A . 137 THR O    1 1 
        8 23495 1 1 137 THR OG1  O  55.734 17.442 -39.719 1.00 . A A . 137 THR OG1  1 1 
        8 23496 1 1 138 LEU C    C  61.834 17.452 -42.159 1.00 . A A . 138 LEU C    1 1 
        8 23497 1 1 138 LEU CA   C  60.578 17.289 -42.997 1.00 . A A . 138 LEU CA   1 1 
        8 23498 1 1 138 LEU CB   C  60.728 18.128 -44.279 1.00 . A A . 138 LEU CB   1 1 
        8 23499 1 1 138 LEU CD1  C  62.245 16.253 -44.930 1.00 . A A . 138 LEU CD1  1 1 
        8 23500 1 1 138 LEU CD2  C  62.010 18.236 -46.423 1.00 . A A . 138 LEU CD2  1 1 
        8 23501 1 1 138 LEU CG   C  62.052 17.770 -44.965 1.00 . A A . 138 LEU CG   1 1 
        8 23502 1 1 138 LEU H    H  58.808 18.453 -42.641 1.00 . A A . 138 LEU H    1 1 
        8 23503 1 1 138 LEU HA   H  60.435 16.235 -43.229 1.00 . A A . 138 LEU HA   1 1 
        8 23504 1 1 138 LEU HB2  H  59.905 17.923 -44.947 1.00 . A A . 138 LEU HB2  1 1 
        8 23505 1 1 138 LEU HB3  H  60.725 19.179 -44.026 1.00 . A A . 138 LEU HB3  1 1 
        8 23506 1 1 138 LEU HD11 H  62.997 15.965 -45.650 1.00 . A A . 138 LEU HD11 1 1 
        8 23507 1 1 138 LEU HD12 H  61.315 15.762 -45.175 1.00 . A A . 138 LEU HD12 1 1 
        8 23508 1 1 138 LEU HD13 H  62.561 15.948 -43.944 1.00 . A A . 138 LEU HD13 1 1 
        8 23509 1 1 138 LEU HD21 H  61.119 17.857 -46.901 1.00 . A A . 138 LEU HD21 1 1 
        8 23510 1 1 138 LEU HD22 H  62.878 17.869 -46.950 1.00 . A A . 138 LEU HD22 1 1 
        8 23511 1 1 138 LEU HD23 H  62.002 19.316 -46.461 1.00 . A A . 138 LEU HD23 1 1 
        8 23512 1 1 138 LEU HG   H  62.873 18.253 -44.453 1.00 . A A . 138 LEU HG   1 1 
        8 23513 1 1 138 LEU N    N  59.405 17.785 -42.245 1.00 . A A . 138 LEU N    1 1 
        8 23514 1 1 138 LEU O    O  62.233 16.550 -41.451 1.00 . A A . 138 LEU O    1 1 
        8 23515 1 1 139 ASN C    C  63.317 19.440 -40.109 1.00 . A A . 139 ASN C    1 1 
        8 23516 1 1 139 ASN CA   C  63.662 18.847 -41.469 1.00 . A A . 139 ASN CA   1 1 
        8 23517 1 1 139 ASN CB   C  64.541 19.849 -42.242 1.00 . A A . 139 ASN CB   1 1 
        8 23518 1 1 139 ASN CG   C  65.410 20.633 -41.256 1.00 . A A . 139 ASN CG   1 1 
        8 23519 1 1 139 ASN H    H  62.073 19.303 -42.839 1.00 . A A . 139 ASN H    1 1 
        8 23520 1 1 139 ASN HA   H  64.184 17.903 -41.326 1.00 . A A . 139 ASN HA   1 1 
        8 23521 1 1 139 ASN HB2  H  65.178 19.319 -42.936 1.00 . A A . 139 ASN HB2  1 1 
        8 23522 1 1 139 ASN HB3  H  63.914 20.538 -42.789 1.00 . A A . 139 ASN HB3  1 1 
        8 23523 1 1 139 ASN HD21 H  63.890 21.728 -40.601 1.00 . A A . 139 ASN HD21 1 1 
        8 23524 1 1 139 ASN HD22 H  65.389 22.059 -39.877 1.00 . A A . 139 ASN HD22 1 1 
        8 23525 1 1 139 ASN N    N  62.432 18.604 -42.253 1.00 . A A . 139 ASN N    1 1 
        8 23526 1 1 139 ASN ND2  N  64.850 21.551 -40.517 1.00 . A A . 139 ASN ND2  1 1 
        8 23527 1 1 139 ASN O    O  62.200 19.863 -39.883 1.00 . A A . 139 ASN O    1 1 
        8 23528 1 1 139 ASN OD1  O  66.602 20.416 -41.149 1.00 . A A . 139 ASN OD1  1 1 
        8 23529 1 1 140 GLU C    C  64.970 21.211 -37.631 1.00 . A A . 140 GLU C    1 1 
        8 23530 1 1 140 GLU CA   C  64.062 20.014 -37.874 1.00 . A A . 140 GLU CA   1 1 
        8 23531 1 1 140 GLU CB   C  64.396 18.923 -36.851 1.00 . A A . 140 GLU CB   1 1 
        8 23532 1 1 140 GLU CD   C  64.611 18.442 -34.416 1.00 . A A . 140 GLU CD   1 1 
        8 23533 1 1 140 GLU CG   C  64.511 19.552 -35.464 1.00 . A A . 140 GLU CG   1 1 
        8 23534 1 1 140 GLU H    H  65.172 19.098 -39.474 1.00 . A A . 140 GLU H    1 1 
        8 23535 1 1 140 GLU HA   H  63.026 20.330 -37.780 1.00 . A A . 140 GLU HA   1 1 
        8 23536 1 1 140 GLU HB2  H  63.613 18.179 -36.849 1.00 . A A . 140 GLU HB2  1 1 
        8 23537 1 1 140 GLU HB3  H  65.331 18.453 -37.114 1.00 . A A . 140 GLU HB3  1 1 
        8 23538 1 1 140 GLU HG2  H  65.394 20.173 -35.415 1.00 . A A . 140 GLU HG2  1 1 
        8 23539 1 1 140 GLU HG3  H  63.638 20.156 -35.264 1.00 . A A . 140 GLU HG3  1 1 
        8 23540 1 1 140 GLU N    N  64.291 19.456 -39.234 1.00 . A A . 140 GLU N    1 1 
        8 23541 1 1 140 GLU O    O  65.919 21.429 -38.358 1.00 . A A . 140 GLU O    1 1 
        8 23542 1 1 140 GLU OE1  O  64.946 17.341 -34.825 1.00 . A A . 140 GLU OE1  1 1 
        8 23543 1 1 140 GLU OE2  O  64.347 18.756 -33.268 1.00 . A A . 140 GLU OE2  1 1 
        8 23544 1 1 141 ASP C    C  65.506 24.123 -37.498 1.00 . A A . 141 ASP C    1 1 
        8 23545 1 1 141 ASP CA   C  65.508 23.153 -36.320 1.00 . A A . 141 ASP CA   1 1 
        8 23546 1 1 141 ASP CB   C  66.954 22.681 -36.075 1.00 . A A . 141 ASP CB   1 1 
        8 23547 1 1 141 ASP CG   C  67.676 23.704 -35.194 1.00 . A A . 141 ASP CG   1 1 
        8 23548 1 1 141 ASP H    H  63.896 21.757 -36.052 1.00 . A A . 141 ASP H    1 1 
        8 23549 1 1 141 ASP HA   H  65.111 23.660 -35.441 1.00 . A A . 141 ASP HA   1 1 
        8 23550 1 1 141 ASP HB2  H  66.949 21.723 -35.577 1.00 . A A . 141 ASP HB2  1 1 
        8 23551 1 1 141 ASP HB3  H  67.477 22.590 -37.018 1.00 . A A . 141 ASP HB3  1 1 
        8 23552 1 1 141 ASP N    N  64.668 21.969 -36.616 1.00 . A A . 141 ASP N    1 1 
        8 23553 1 1 141 ASP O    O  66.545 24.588 -37.921 1.00 . A A . 141 ASP O    1 1 
        8 23554 1 1 141 ASP OD1  O  67.051 24.128 -34.236 1.00 . A A . 141 ASP OD1  1 1 
        8 23555 1 1 141 ASP OD2  O  68.810 24.004 -35.529 1.00 . A A . 141 ASP OD2  1 1 
        8 23556 1 1 142 GLU C    C  64.935 26.671 -38.823 1.00 . A A . 142 GLU C    1 1 
        8 23557 1 1 142 GLU CA   C  64.255 25.351 -39.164 1.00 . A A . 142 GLU CA   1 1 
        8 23558 1 1 142 GLU CB   C  62.771 25.620 -39.477 1.00 . A A . 142 GLU CB   1 1 
        8 23559 1 1 142 GLU CD   C  61.512 27.534 -40.483 1.00 . A A . 142 GLU CD   1 1 
        8 23560 1 1 142 GLU CG   C  62.670 26.552 -40.692 1.00 . A A . 142 GLU CG   1 1 
        8 23561 1 1 142 GLU H    H  63.520 24.009 -37.644 1.00 . A A . 142 GLU H    1 1 
        8 23562 1 1 142 GLU HA   H  64.759 24.905 -40.022 1.00 . A A . 142 GLU HA   1 1 
        8 23563 1 1 142 GLU HB2  H  62.272 24.688 -39.695 1.00 . A A . 142 GLU HB2  1 1 
        8 23564 1 1 142 GLU HB3  H  62.298 26.083 -38.626 1.00 . A A . 142 GLU HB3  1 1 
        8 23565 1 1 142 GLU HG2  H  63.588 27.107 -40.807 1.00 . A A . 142 GLU HG2  1 1 
        8 23566 1 1 142 GLU HG3  H  62.487 25.972 -41.585 1.00 . A A . 142 GLU HG3  1 1 
        8 23567 1 1 142 GLU N    N  64.335 24.411 -38.013 1.00 . A A . 142 GLU N    1 1 
        8 23568 1 1 142 GLU O    O  66.125 26.822 -39.007 1.00 . A A . 142 GLU O    1 1 
        8 23569 1 1 142 GLU OE1  O  60.635 27.179 -39.711 1.00 . A A . 142 GLU OE1  1 1 
        8 23570 1 1 142 GLU OE2  O  61.570 28.581 -41.106 1.00 . A A . 142 GLU OE2  1 1 
        8 23571 1 1 143 ALA C    C  63.965 29.643 -36.949 1.00 . A A . 143 ALA C    1 1 
        8 23572 1 1 143 ALA CA   C  64.772 28.916 -37.978 1.00 . A A . 143 ALA CA   1 1 
        8 23573 1 1 143 ALA CB   C  64.790 29.830 -39.222 1.00 . A A . 143 ALA CB   1 1 
        8 23574 1 1 143 ALA H    H  63.211 27.446 -38.196 1.00 . A A . 143 ALA H    1 1 
        8 23575 1 1 143 ALA HA   H  65.778 28.760 -37.601 1.00 . A A . 143 ALA HA   1 1 
        8 23576 1 1 143 ALA HB1  H  63.842 30.358 -39.298 1.00 . A A . 143 ALA HB1  1 1 
        8 23577 1 1 143 ALA HB2  H  64.944 29.248 -40.107 1.00 . A A . 143 ALA HB2  1 1 
        8 23578 1 1 143 ALA HB3  H  65.586 30.559 -39.126 1.00 . A A . 143 ALA HB3  1 1 
        8 23579 1 1 143 ALA N    N  64.169 27.606 -38.331 1.00 . A A . 143 ALA N    1 1 
        8 23580 1 1 143 ALA O    O  62.902 29.213 -36.543 1.00 . A A . 143 ALA O    1 1 
        8 23581 1 1 144 THR C    C  63.857 32.972 -36.165 1.00 . A A . 144 THR C    1 1 
        8 23582 1 1 144 THR CA   C  63.870 31.585 -35.558 1.00 . A A . 144 THR CA   1 1 
        8 23583 1 1 144 THR CB   C  64.713 31.596 -34.279 1.00 . A A . 144 THR CB   1 1 
        8 23584 1 1 144 THR CG2  C  63.951 30.941 -33.116 1.00 . A A . 144 THR CG2  1 1 
        8 23585 1 1 144 THR H    H  65.374 31.004 -36.923 1.00 . A A . 144 THR H    1 1 
        8 23586 1 1 144 THR HA   H  62.857 31.234 -35.380 1.00 . A A . 144 THR HA   1 1 
        8 23587 1 1 144 THR HB   H  65.071 32.596 -34.039 1.00 . A A . 144 THR HB   1 1 
        8 23588 1 1 144 THR HG1  H  65.944 30.198 -33.752 1.00 . A A . 144 THR HG1  1 1 
        8 23589 1 1 144 THR HG21 H  64.632 30.738 -32.302 1.00 . A A . 144 THR HG21 1 1 
        8 23590 1 1 144 THR HG22 H  63.507 30.013 -33.447 1.00 . A A . 144 THR HG22 1 1 
        8 23591 1 1 144 THR HG23 H  63.172 31.605 -32.771 1.00 . A A . 144 THR HG23 1 1 
        8 23592 1 1 144 THR N    N  64.510 30.736 -36.551 1.00 . A A . 144 THR N    1 1 
        8 23593 1 1 144 THR O    O  64.894 33.469 -36.561 1.00 . A A . 144 THR O    1 1 
        8 23594 1 1 144 THR OG1  O  65.794 30.724 -34.538 1.00 . A A . 144 THR OG1  1 1 
        8 23595 1 1 145 PRO C    C  63.689 35.826 -36.182 1.00 . A A . 145 PRO C    1 1 
        8 23596 1 1 145 PRO CA   C  62.657 34.901 -36.824 1.00 . A A . 145 PRO CA   1 1 
        8 23597 1 1 145 PRO CB   C  61.224 35.404 -36.554 1.00 . A A . 145 PRO CB   1 1 
        8 23598 1 1 145 PRO CD   C  61.442 33.063 -35.735 1.00 . A A . 145 PRO CD   1 1 
        8 23599 1 1 145 PRO CG   C  60.446 34.223 -35.893 1.00 . A A . 145 PRO CG   1 1 
        8 23600 1 1 145 PRO HA   H  62.854 34.810 -37.901 1.00 . A A . 145 PRO HA   1 1 
        8 23601 1 1 145 PRO HB2  H  61.248 36.251 -35.885 1.00 . A A . 145 PRO HB2  1 1 
        8 23602 1 1 145 PRO HB3  H  60.750 35.687 -37.480 1.00 . A A . 145 PRO HB3  1 1 
        8 23603 1 1 145 PRO HD2  H  61.541 32.794 -34.693 1.00 . A A . 145 PRO HD2  1 1 
        8 23604 1 1 145 PRO HD3  H  61.128 32.208 -36.319 1.00 . A A . 145 PRO HD3  1 1 
        8 23605 1 1 145 PRO HG2  H  60.074 34.521 -34.924 1.00 . A A . 145 PRO HG2  1 1 
        8 23606 1 1 145 PRO HG3  H  59.625 33.922 -36.522 1.00 . A A . 145 PRO HG3  1 1 
        8 23607 1 1 145 PRO N    N  62.714 33.589 -36.250 1.00 . A A . 145 PRO N    1 1 
        8 23608 1 1 145 PRO O    O  63.881 36.946 -36.615 1.00 . A A . 145 PRO O    1 1 
        8 23609 1 1 146 GLU C    C  66.479 36.503 -35.438 1.00 . A A . 146 GLU C    1 1 
        8 23610 1 1 146 GLU CA   C  65.355 36.162 -34.473 1.00 . A A . 146 GLU CA   1 1 
        8 23611 1 1 146 GLU CB   C  65.934 35.346 -33.305 1.00 . A A . 146 GLU CB   1 1 
        8 23612 1 1 146 GLU CD   C  67.650 35.316 -31.498 1.00 . A A . 146 GLU CD   1 1 
        8 23613 1 1 146 GLU CG   C  67.058 36.142 -32.641 1.00 . A A . 146 GLU CG   1 1 
        8 23614 1 1 146 GLU H    H  64.146 34.431 -34.842 1.00 . A A . 146 GLU H    1 1 
        8 23615 1 1 146 GLU HA   H  64.893 37.083 -34.117 1.00 . A A . 146 GLU HA   1 1 
        8 23616 1 1 146 GLU HB2  H  65.157 35.144 -32.583 1.00 . A A . 146 GLU HB2  1 1 
        8 23617 1 1 146 GLU HB3  H  66.325 34.411 -33.676 1.00 . A A . 146 GLU HB3  1 1 
        8 23618 1 1 146 GLU HG2  H  67.830 36.358 -33.363 1.00 . A A . 146 GLU HG2  1 1 
        8 23619 1 1 146 GLU HG3  H  66.667 37.069 -32.246 1.00 . A A . 146 GLU HG3  1 1 
        8 23620 1 1 146 GLU N    N  64.335 35.336 -35.156 1.00 . A A . 146 GLU N    1 1 
        8 23621 1 1 146 GLU O    O  66.934 37.627 -35.493 1.00 . A A . 146 GLU O    1 1 
        8 23622 1 1 146 GLU OE1  O  68.466 34.465 -31.813 1.00 . A A . 146 GLU OE1  1 1 
        8 23623 1 1 146 GLU OE2  O  67.256 35.583 -30.375 1.00 . A A . 146 GLU OE2  1 1 
        8 23624 1 1 147 MET C    C  67.631 36.920 -38.088 1.00 . A A . 147 MET C    1 1 
        8 23625 1 1 147 MET CA   C  68.002 35.772 -37.158 1.00 . A A . 147 MET CA   1 1 
        8 23626 1 1 147 MET CB   C  68.211 34.499 -37.996 1.00 . A A . 147 MET CB   1 1 
        8 23627 1 1 147 MET CE   C  69.214 32.185 -39.824 1.00 . A A . 147 MET CE   1 1 
        8 23628 1 1 147 MET CG   C  69.114 34.824 -39.190 1.00 . A A . 147 MET CG   1 1 
        8 23629 1 1 147 MET H    H  66.511 34.629 -36.112 1.00 . A A . 147 MET H    1 1 
        8 23630 1 1 147 MET HA   H  68.910 36.034 -36.612 1.00 . A A . 147 MET HA   1 1 
        8 23631 1 1 147 MET HB2  H  68.675 33.735 -37.386 1.00 . A A . 147 MET HB2  1 1 
        8 23632 1 1 147 MET HB3  H  67.258 34.140 -38.353 1.00 . A A . 147 MET HB3  1 1 
        8 23633 1 1 147 MET HE1  H  69.759 31.263 -39.687 1.00 . A A . 147 MET HE1  1 1 
        8 23634 1 1 147 MET HE2  H  68.767 32.196 -40.807 1.00 . A A . 147 MET HE2  1 1 
        8 23635 1 1 147 MET HE3  H  68.439 32.261 -39.075 1.00 . A A . 147 MET HE3  1 1 
        8 23636 1 1 147 MET HG2  H  68.485 35.000 -40.049 1.00 . A A . 147 MET HG2  1 1 
        8 23637 1 1 147 MET HG3  H  69.640 35.743 -38.975 1.00 . A A . 147 MET HG3  1 1 
        8 23638 1 1 147 MET N    N  66.909 35.521 -36.190 1.00 . A A . 147 MET N    1 1 
        8 23639 1 1 147 MET O    O  68.358 37.887 -38.211 1.00 . A A . 147 MET O    1 1 
        8 23640 1 1 147 MET SD   S  70.348 33.585 -39.661 1.00 . A A . 147 MET SD   1 1 
        8 23641 1 1 148 ARG C    C  66.029 39.195 -38.916 1.00 . A A . 148 ARG C    1 1 
        8 23642 1 1 148 ARG CA   C  66.067 37.865 -39.650 1.00 . A A . 148 ARG CA   1 1 
        8 23643 1 1 148 ARG CB   C  64.655 37.534 -40.154 1.00 . A A . 148 ARG CB   1 1 
        8 23644 1 1 148 ARG CD   C  65.601 35.995 -41.873 1.00 . A A . 148 ARG CD   1 1 
        8 23645 1 1 148 ARG CG   C  64.637 36.101 -40.689 1.00 . A A . 148 ARG CG   1 1 
        8 23646 1 1 148 ARG CZ   C  65.521 34.074 -43.330 1.00 . A A . 148 ARG CZ   1 1 
        8 23647 1 1 148 ARG H    H  65.944 35.994 -38.600 1.00 . A A . 148 ARG H    1 1 
        8 23648 1 1 148 ARG HA   H  66.773 37.933 -40.477 1.00 . A A . 148 ARG HA   1 1 
        8 23649 1 1 148 ARG HB2  H  63.948 37.628 -39.342 1.00 . A A . 148 ARG HB2  1 1 
        8 23650 1 1 148 ARG HB3  H  64.381 38.220 -40.943 1.00 . A A . 148 ARG HB3  1 1 
        8 23651 1 1 148 ARG HD2  H  65.829 36.980 -42.251 1.00 . A A . 148 ARG HD2  1 1 
        8 23652 1 1 148 ARG HD3  H  66.514 35.511 -41.560 1.00 . A A . 148 ARG HD3  1 1 
        8 23653 1 1 148 ARG HE   H  64.130 35.494 -43.371 1.00 . A A . 148 ARG HE   1 1 
        8 23654 1 1 148 ARG HG2  H  64.943 35.418 -39.911 1.00 . A A . 148 ARG HG2  1 1 
        8 23655 1 1 148 ARG HG3  H  63.638 35.845 -41.012 1.00 . A A . 148 ARG HG3  1 1 
        8 23656 1 1 148 ARG HH11 H  67.307 34.934 -43.598 1.00 . A A . 148 ARG HH11 1 1 
        8 23657 1 1 148 ARG HH12 H  67.233 33.239 -43.940 1.00 . A A . 148 ARG HH12 1 1 
        8 23658 1 1 148 ARG HH21 H  63.833 33.019 -43.120 1.00 . A A . 148 ARG HH21 1 1 
        8 23659 1 1 148 ARG HH22 H  65.213 32.124 -43.660 1.00 . A A . 148 ARG HH22 1 1 
        8 23660 1 1 148 ARG N    N  66.499 36.792 -38.729 1.00 . A A . 148 ARG N    1 1 
        8 23661 1 1 148 ARG NE   N  64.962 35.189 -42.951 1.00 . A A . 148 ARG NE   1 1 
        8 23662 1 1 148 ARG NH1  N  66.786 34.083 -43.648 1.00 . A A . 148 ARG NH1  1 1 
        8 23663 1 1 148 ARG NH2  N  64.799 32.988 -43.375 1.00 . A A . 148 ARG NH2  1 1 
        8 23664 1 1 148 ARG O    O  66.312 40.232 -39.484 1.00 . A A . 148 ARG O    1 1 
        8 23665 1 1 149 VAL C    C  66.980 41.071 -36.872 1.00 . A A . 149 VAL C    1 1 
        8 23666 1 1 149 VAL CA   C  65.615 40.389 -36.868 1.00 . A A . 149 VAL CA   1 1 
        8 23667 1 1 149 VAL CB   C  65.202 40.022 -35.415 1.00 . A A . 149 VAL CB   1 1 
        8 23668 1 1 149 VAL CG1  C  66.329 40.372 -34.432 1.00 . A A . 149 VAL CG1  1 1 
        8 23669 1 1 149 VAL CG2  C  63.950 40.814 -35.040 1.00 . A A . 149 VAL CG2  1 1 
        8 23670 1 1 149 VAL H    H  65.458 38.282 -37.243 1.00 . A A . 149 VAL H    1 1 
        8 23671 1 1 149 VAL HA   H  64.884 41.058 -37.323 1.00 . A A . 149 VAL HA   1 1 
        8 23672 1 1 149 VAL HB   H  64.991 38.965 -35.358 1.00 . A A . 149 VAL HB   1 1 
        8 23673 1 1 149 VAL HG11 H  66.538 41.431 -34.480 1.00 . A A . 149 VAL HG11 1 1 
        8 23674 1 1 149 VAL HG12 H  67.221 39.822 -34.689 1.00 . A A . 149 VAL HG12 1 1 
        8 23675 1 1 149 VAL HG13 H  66.029 40.114 -33.427 1.00 . A A . 149 VAL HG13 1 1 
        8 23676 1 1 149 VAL HG21 H  63.141 40.555 -35.706 1.00 . A A . 149 VAL HG21 1 1 
        8 23677 1 1 149 VAL HG22 H  64.150 41.873 -35.120 1.00 . A A . 149 VAL HG22 1 1 
        8 23678 1 1 149 VAL HG23 H  63.662 40.583 -34.026 1.00 . A A . 149 VAL HG23 1 1 
        8 23679 1 1 149 VAL N    N  65.678 39.141 -37.659 1.00 . A A . 149 VAL N    1 1 
        8 23680 1 1 149 VAL O    O  67.075 42.279 -36.974 1.00 . A A . 149 VAL O    1 1 
        8 23681 1 1 150 LYS C    C  69.639 41.558 -38.078 1.00 . A A . 150 LYS C    1 1 
        8 23682 1 1 150 LYS CA   C  69.375 40.859 -36.756 1.00 . A A . 150 LYS CA   1 1 
        8 23683 1 1 150 LYS CB   C  70.388 39.709 -36.587 1.00 . A A . 150 LYS CB   1 1 
        8 23684 1 1 150 LYS CD   C  72.541 40.967 -36.440 1.00 . A A . 150 LYS CD   1 1 
        8 23685 1 1 150 LYS CE   C  73.676 41.399 -35.505 1.00 . A A . 150 LYS CE   1 1 
        8 23686 1 1 150 LYS CG   C  71.519 40.147 -35.648 1.00 . A A . 150 LYS CG   1 1 
        8 23687 1 1 150 LYS H    H  67.887 39.312 -36.677 1.00 . A A . 150 LYS H    1 1 
        8 23688 1 1 150 LYS HA   H  69.455 41.580 -35.947 1.00 . A A . 150 LYS HA   1 1 
        8 23689 1 1 150 LYS HB2  H  69.888 38.846 -36.172 1.00 . A A . 150 LYS HB2  1 1 
        8 23690 1 1 150 LYS HB3  H  70.800 39.447 -37.552 1.00 . A A . 150 LYS HB3  1 1 
        8 23691 1 1 150 LYS HD2  H  72.941 40.366 -37.244 1.00 . A A . 150 LYS HD2  1 1 
        8 23692 1 1 150 LYS HD3  H  72.061 41.840 -36.857 1.00 . A A . 150 LYS HD3  1 1 
        8 23693 1 1 150 LYS HE2  H  73.720 42.477 -35.463 1.00 . A A . 150 LYS HE2  1 1 
        8 23694 1 1 150 LYS HE3  H  73.497 41.015 -34.512 1.00 . A A . 150 LYS HE3  1 1 
        8 23695 1 1 150 LYS HG2  H  71.119 40.744 -34.844 1.00 . A A . 150 LYS HG2  1 1 
        8 23696 1 1 150 LYS HG3  H  72.001 39.275 -35.232 1.00 . A A . 150 LYS HG3  1 1 
        8 23697 1 1 150 LYS HZ1  H  75.075 39.875 -35.744 1.00 . A A . 150 LYS HZ1  1 1 
        8 23698 1 1 150 LYS HZ2  H  75.758 41.420 -35.563 1.00 . A A . 150 LYS HZ2  1 1 
        8 23699 1 1 150 LYS HZ3  H  75.028 40.981 -37.032 1.00 . A A . 150 LYS HZ3  1 1 
        8 23700 1 1 150 LYS N    N  68.012 40.280 -36.759 1.00 . A A . 150 LYS N    1 1 
        8 23701 1 1 150 LYS NZ   N  74.983 40.880 -35.999 1.00 . A A . 150 LYS NZ   1 1 
        8 23702 1 1 150 LYS O    O  70.120 42.675 -38.114 1.00 . A A . 150 LYS O    1 1 
        8 23703 1 1 151 LYS C    C  68.583 42.658 -40.691 1.00 . A A . 151 LYS C    1 1 
        8 23704 1 1 151 LYS CA   C  69.530 41.486 -40.478 1.00 . A A . 151 LYS CA   1 1 
        8 23705 1 1 151 LYS CB   C  69.249 40.419 -41.544 1.00 . A A . 151 LYS CB   1 1 
        8 23706 1 1 151 LYS CD   C  69.601 39.838 -43.940 1.00 . A A . 151 LYS CD   1 1 
        8 23707 1 1 151 LYS CE   C  69.332 40.422 -45.327 1.00 . A A . 151 LYS CE   1 1 
        8 23708 1 1 151 LYS CG   C  69.628 40.972 -42.916 1.00 . A A . 151 LYS CG   1 1 
        8 23709 1 1 151 LYS H    H  68.923 39.987 -39.067 1.00 . A A . 151 LYS H    1 1 
        8 23710 1 1 151 LYS HA   H  70.558 41.841 -40.543 1.00 . A A . 151 LYS HA   1 1 
        8 23711 1 1 151 LYS HB2  H  69.832 39.534 -41.334 1.00 . A A . 151 LYS HB2  1 1 
        8 23712 1 1 151 LYS HB3  H  68.199 40.163 -41.532 1.00 . A A . 151 LYS HB3  1 1 
        8 23713 1 1 151 LYS HD2  H  70.551 39.326 -43.939 1.00 . A A . 151 LYS HD2  1 1 
        8 23714 1 1 151 LYS HD3  H  68.821 39.137 -43.683 1.00 . A A . 151 LYS HD3  1 1 
        8 23715 1 1 151 LYS HE2  H  70.158 41.052 -45.621 1.00 . A A . 151 LYS HE2  1 1 
        8 23716 1 1 151 LYS HE3  H  69.228 39.620 -46.042 1.00 . A A . 151 LYS HE3  1 1 
        8 23717 1 1 151 LYS HG2  H  68.925 41.739 -43.206 1.00 . A A . 151 LYS HG2  1 1 
        8 23718 1 1 151 LYS HG3  H  70.619 41.400 -42.875 1.00 . A A . 151 LYS HG3  1 1 
        8 23719 1 1 151 LYS HZ1  H  67.344 40.727 -44.787 1.00 . A A . 151 LYS HZ1  1 1 
        8 23720 1 1 151 LYS HZ2  H  67.760 41.385 -46.296 1.00 . A A . 151 LYS HZ2  1 1 
        8 23721 1 1 151 LYS HZ3  H  68.266 42.151 -44.867 1.00 . A A . 151 LYS HZ3  1 1 
        8 23722 1 1 151 LYS N    N  69.311 40.885 -39.147 1.00 . A A . 151 LYS N    1 1 
        8 23723 1 1 151 LYS NZ   N  68.081 41.232 -45.318 1.00 . A A . 151 LYS NZ   1 1 
        8 23724 1 1 151 LYS O    O  68.977 43.697 -41.181 1.00 . A A . 151 LYS O    1 1 
        8 23725 1 1 152 ILE C    C  66.857 44.831 -39.791 1.00 . A A . 152 ILE C    1 1 
        8 23726 1 1 152 ILE CA   C  66.364 43.569 -40.488 1.00 . A A . 152 ILE CA   1 1 
        8 23727 1 1 152 ILE CB   C  65.031 43.140 -39.859 1.00 . A A . 152 ILE CB   1 1 
        8 23728 1 1 152 ILE CD1  C  63.204 41.439 -40.061 1.00 . A A . 152 ILE CD1  1 1 
        8 23729 1 1 152 ILE CG1  C  64.265 42.244 -40.830 1.00 . A A . 152 ILE CG1  1 1 
        8 23730 1 1 152 ILE CG2  C  64.195 44.404 -39.590 1.00 . A A . 152 ILE CG2  1 1 
        8 23731 1 1 152 ILE H    H  67.068 41.617 -39.923 1.00 . A A . 152 ILE H    1 1 
        8 23732 1 1 152 ILE HA   H  66.245 43.772 -41.552 1.00 . A A . 152 ILE HA   1 1 
        8 23733 1 1 152 ILE HB   H  65.225 42.593 -38.935 1.00 . A A . 152 ILE HB   1 1 
        8 23734 1 1 152 ILE HD11 H  62.372 41.214 -40.716 1.00 . A A . 152 ILE HD11 1 1 
        8 23735 1 1 152 ILE HD12 H  62.847 42.012 -39.220 1.00 . A A . 152 ILE HD12 1 1 
        8 23736 1 1 152 ILE HD13 H  63.633 40.514 -39.706 1.00 . A A . 152 ILE HD13 1 1 
        8 23737 1 1 152 ILE HG12 H  63.781 42.853 -41.581 1.00 . A A . 152 ILE HG12 1 1 
        8 23738 1 1 152 ILE HG13 H  64.951 41.566 -41.316 1.00 . A A . 152 ILE HG13 1 1 
        8 23739 1 1 152 ILE HG21 H  63.146 44.156 -39.600 1.00 . A A . 152 ILE HG21 1 1 
        8 23740 1 1 152 ILE HG22 H  64.394 45.141 -40.354 1.00 . A A . 152 ILE HG22 1 1 
        8 23741 1 1 152 ILE HG23 H  64.455 44.814 -38.625 1.00 . A A . 152 ILE HG23 1 1 
        8 23742 1 1 152 ILE N    N  67.344 42.472 -40.314 1.00 . A A . 152 ILE N    1 1 
        8 23743 1 1 152 ILE O    O  66.975 45.874 -40.402 1.00 . A A . 152 ILE O    1 1 
        8 23744 1 1 153 PHE C    C  68.756 46.589 -38.527 1.00 . A A . 153 PHE C    1 1 
        8 23745 1 1 153 PHE CA   C  67.631 45.892 -37.769 1.00 . A A . 153 PHE CA   1 1 
        8 23746 1 1 153 PHE CB   C  68.175 45.417 -36.411 1.00 . A A . 153 PHE CB   1 1 
        8 23747 1 1 153 PHE CD1  C  66.421 46.234 -34.775 1.00 . A A . 153 PHE CD1  1 1 
        8 23748 1 1 153 PHE CD2  C  68.520 47.371 -34.832 1.00 . A A . 153 PHE CD2  1 1 
        8 23749 1 1 153 PHE CE1  C  65.987 47.092 -33.783 1.00 . A A . 153 PHE CE1  1 1 
        8 23750 1 1 153 PHE CE2  C  68.081 48.226 -33.841 1.00 . A A . 153 PHE CE2  1 1 
        8 23751 1 1 153 PHE CG   C  67.692 46.366 -35.309 1.00 . A A . 153 PHE CG   1 1 
        8 23752 1 1 153 PHE CZ   C  66.816 48.087 -33.317 1.00 . A A . 153 PHE CZ   1 1 
        8 23753 1 1 153 PHE H    H  67.037 43.847 -38.070 1.00 . A A . 153 PHE H    1 1 
        8 23754 1 1 153 PHE HA   H  66.807 46.591 -37.633 1.00 . A A . 153 PHE HA   1 1 
        8 23755 1 1 153 PHE HB2  H  67.821 44.419 -36.203 1.00 . A A . 153 PHE HB2  1 1 
        8 23756 1 1 153 PHE HB3  H  69.256 45.414 -36.431 1.00 . A A . 153 PHE HB3  1 1 
        8 23757 1 1 153 PHE HD1  H  65.766 45.454 -35.135 1.00 . A A . 153 PHE HD1  1 1 
        8 23758 1 1 153 PHE HD2  H  69.514 47.485 -35.239 1.00 . A A . 153 PHE HD2  1 1 
        8 23759 1 1 153 PHE HE1  H  64.993 46.984 -33.374 1.00 . A A . 153 PHE HE1  1 1 
        8 23760 1 1 153 PHE HE2  H  68.731 49.005 -33.473 1.00 . A A . 153 PHE HE2  1 1 
        8 23761 1 1 153 PHE HZ   H  66.473 48.759 -32.542 1.00 . A A . 153 PHE HZ   1 1 
        8 23762 1 1 153 PHE N    N  67.145 44.710 -38.521 1.00 . A A . 153 PHE N    1 1 
        8 23763 1 1 153 PHE O    O  68.765 47.798 -38.657 1.00 . A A . 153 PHE O    1 1 
        8 23764 1 1 154 LYS C    C  70.309 47.332 -40.874 1.00 . A A . 154 LYS C    1 1 
        8 23765 1 1 154 LYS CA   C  70.816 46.413 -39.767 1.00 . A A . 154 LYS CA   1 1 
        8 23766 1 1 154 LYS CB   C  71.630 45.275 -40.403 1.00 . A A . 154 LYS CB   1 1 
        8 23767 1 1 154 LYS CD   C  73.759 44.719 -41.575 1.00 . A A . 154 LYS CD   1 1 
        8 23768 1 1 154 LYS CE   C  73.363 44.842 -43.050 1.00 . A A . 154 LYS CE   1 1 
        8 23769 1 1 154 LYS CG   C  73.024 45.792 -40.766 1.00 . A A . 154 LYS CG   1 1 
        8 23770 1 1 154 LYS H    H  69.639 44.840 -38.884 1.00 . A A . 154 LYS H    1 1 
        8 23771 1 1 154 LYS HA   H  71.431 46.992 -39.082 1.00 . A A . 154 LYS HA   1 1 
        8 23772 1 1 154 LYS HB2  H  71.719 44.458 -39.702 1.00 . A A . 154 LYS HB2  1 1 
        8 23773 1 1 154 LYS HB3  H  71.131 44.926 -41.293 1.00 . A A . 154 LYS HB3  1 1 
        8 23774 1 1 154 LYS HD2  H  74.825 44.856 -41.474 1.00 . A A . 154 LYS HD2  1 1 
        8 23775 1 1 154 LYS HD3  H  73.489 43.740 -41.208 1.00 . A A . 154 LYS HD3  1 1 
        8 23776 1 1 154 LYS HE2  H  72.363 44.455 -43.190 1.00 . A A . 154 LYS HE2  1 1 
        8 23777 1 1 154 LYS HE3  H  73.383 45.880 -43.345 1.00 . A A . 154 LYS HE3  1 1 
        8 23778 1 1 154 LYS HG2  H  72.935 46.694 -41.352 1.00 . A A . 154 LYS HG2  1 1 
        8 23779 1 1 154 LYS HG3  H  73.578 46.008 -39.864 1.00 . A A . 154 LYS HG3  1 1 
        8 23780 1 1 154 LYS HZ1  H  75.223 44.566 -43.946 1.00 . A A . 154 LYS HZ1  1 1 
        8 23781 1 1 154 LYS HZ2  H  73.918 43.995 -44.871 1.00 . A A . 154 LYS HZ2  1 1 
        8 23782 1 1 154 LYS HZ3  H  74.442 43.121 -43.511 1.00 . A A . 154 LYS HZ3  1 1 
        8 23783 1 1 154 LYS N    N  69.686 45.813 -39.016 1.00 . A A . 154 LYS N    1 1 
        8 23784 1 1 154 LYS NZ   N  74.308 44.072 -43.910 1.00 . A A . 154 LYS NZ   1 1 
        8 23785 1 1 154 LYS O    O  70.818 48.418 -41.064 1.00 . A A . 154 LYS O    1 1 
        8 23786 1 1 155 LEU C    C  67.880 48.828 -42.130 1.00 . A A . 155 LEU C    1 1 
        8 23787 1 1 155 LEU CA   C  68.759 47.714 -42.682 1.00 . A A . 155 LEU CA   1 1 
        8 23788 1 1 155 LEU CB   C  67.900 46.817 -43.585 1.00 . A A . 155 LEU CB   1 1 
        8 23789 1 1 155 LEU CD1  C  69.576 45.033 -44.047 1.00 . A A . 155 LEU CD1  1 1 
        8 23790 1 1 155 LEU CD2  C  67.901 45.651 -45.790 1.00 . A A . 155 LEU CD2  1 1 
        8 23791 1 1 155 LEU CG   C  68.786 46.188 -44.662 1.00 . A A . 155 LEU CG   1 1 
        8 23792 1 1 155 LEU H    H  68.934 45.997 -41.392 1.00 . A A . 155 LEU H    1 1 
        8 23793 1 1 155 LEU HA   H  69.581 48.156 -43.245 1.00 . A A . 155 LEU HA   1 1 
        8 23794 1 1 155 LEU HB2  H  67.443 46.040 -42.992 1.00 . A A . 155 LEU HB2  1 1 
        8 23795 1 1 155 LEU HB3  H  67.127 47.408 -44.052 1.00 . A A . 155 LEU HB3  1 1 
        8 23796 1 1 155 LEU HD11 H  70.098 44.493 -44.824 1.00 . A A . 155 LEU HD11 1 1 
        8 23797 1 1 155 LEU HD12 H  68.902 44.358 -43.540 1.00 . A A . 155 LEU HD12 1 1 
        8 23798 1 1 155 LEU HD13 H  70.294 45.419 -43.338 1.00 . A A . 155 LEU HD13 1 1 
        8 23799 1 1 155 LEU HD21 H  66.896 45.500 -45.425 1.00 . A A . 155 LEU HD21 1 1 
        8 23800 1 1 155 LEU HD22 H  68.294 44.710 -46.148 1.00 . A A . 155 LEU HD22 1 1 
        8 23801 1 1 155 LEU HD23 H  67.879 46.360 -46.606 1.00 . A A . 155 LEU HD23 1 1 
        8 23802 1 1 155 LEU HG   H  69.468 46.928 -45.055 1.00 . A A . 155 LEU HG   1 1 
        8 23803 1 1 155 LEU N    N  69.314 46.880 -41.583 1.00 . A A . 155 LEU N    1 1 
        8 23804 1 1 155 LEU O    O  67.520 49.745 -42.843 1.00 . A A . 155 LEU O    1 1 
        8 23805 1 1 156 MET C    C  67.520 50.733 -39.390 1.00 . A A . 156 MET C    1 1 
        8 23806 1 1 156 MET CA   C  66.697 49.770 -40.242 1.00 . A A . 156 MET CA   1 1 
        8 23807 1 1 156 MET CB   C  65.674 49.065 -39.335 1.00 . A A . 156 MET CB   1 1 
        8 23808 1 1 156 MET CE   C  62.456 49.643 -40.040 1.00 . A A . 156 MET CE   1 1 
        8 23809 1 1 156 MET CG   C  64.748 48.206 -40.196 1.00 . A A . 156 MET CG   1 1 
        8 23810 1 1 156 MET H    H  67.875 47.971 -40.334 1.00 . A A . 156 MET H    1 1 
        8 23811 1 1 156 MET HA   H  66.190 50.335 -41.022 1.00 . A A . 156 MET HA   1 1 
        8 23812 1 1 156 MET HB2  H  66.191 48.441 -38.625 1.00 . A A . 156 MET HB2  1 1 
        8 23813 1 1 156 MET HB3  H  65.093 49.801 -38.803 1.00 . A A . 156 MET HB3  1 1 
        8 23814 1 1 156 MET HE1  H  62.063 48.792 -39.502 1.00 . A A . 156 MET HE1  1 1 
        8 23815 1 1 156 MET HE2  H  61.646 50.179 -40.506 1.00 . A A . 156 MET HE2  1 1 
        8 23816 1 1 156 MET HE3  H  62.971 50.297 -39.351 1.00 . A A . 156 MET HE3  1 1 
        8 23817 1 1 156 MET HG2  H  65.357 47.548 -40.797 1.00 . A A . 156 MET HG2  1 1 
        8 23818 1 1 156 MET HG3  H  64.152 47.590 -39.537 1.00 . A A . 156 MET HG3  1 1 
        8 23819 1 1 156 MET N    N  67.554 48.729 -40.866 1.00 . A A . 156 MET N    1 1 
        8 23820 1 1 156 MET O    O  67.514 51.927 -39.619 1.00 . A A . 156 MET O    1 1 
        8 23821 1 1 156 MET SD   S  63.613 49.071 -41.307 1.00 . A A . 156 MET SD   1 1 
        8 23822 1 1 157 ASP C    C  70.444 51.310 -38.139 1.00 . A A . 157 ASP C    1 1 
        8 23823 1 1 157 ASP CA   C  69.048 51.068 -37.554 1.00 . A A . 157 ASP CA   1 1 
        8 23824 1 1 157 ASP CB   C  69.192 50.365 -36.197 1.00 . A A . 157 ASP CB   1 1 
        8 23825 1 1 157 ASP CG   C  69.987 51.253 -35.243 1.00 . A A . 157 ASP CG   1 1 
        8 23826 1 1 157 ASP H    H  68.202 49.228 -38.287 1.00 . A A . 157 ASP H    1 1 
        8 23827 1 1 157 ASP HA   H  68.544 52.028 -37.436 1.00 . A A . 157 ASP HA   1 1 
        8 23828 1 1 157 ASP HB2  H  68.214 50.178 -35.776 1.00 . A A . 157 ASP HB2  1 1 
        8 23829 1 1 157 ASP HB3  H  69.709 49.425 -36.325 1.00 . A A . 157 ASP HB3  1 1 
        8 23830 1 1 157 ASP N    N  68.221 50.197 -38.430 1.00 . A A . 157 ASP N    1 1 
        8 23831 1 1 157 ASP O    O  70.627 52.168 -38.979 1.00 . A A . 157 ASP O    1 1 
        8 23832 1 1 157 ASP OD1  O  69.344 52.054 -34.586 1.00 . A A . 157 ASP OD1  1 1 
        8 23833 1 1 157 ASP OD2  O  71.194 51.080 -35.225 1.00 . A A . 157 ASP OD2  1 1 
        8 23834 1 1 158 LYS C    C  73.389 52.033 -37.717 1.00 . A A . 158 LYS C    1 1 
        8 23835 1 1 158 LYS CA   C  72.799 50.707 -38.171 1.00 . A A . 158 LYS CA   1 1 
        8 23836 1 1 158 LYS CB   C  72.789 50.617 -39.732 1.00 . A A . 158 LYS CB   1 1 
        8 23837 1 1 158 LYS CD   C  73.159 51.853 -41.878 1.00 . A A . 158 LYS CD   1 1 
        8 23838 1 1 158 LYS CE   C  73.967 52.981 -42.530 1.00 . A A . 158 LYS CE   1 1 
        8 23839 1 1 158 LYS CG   C  73.348 51.911 -40.362 1.00 . A A . 158 LYS CG   1 1 
        8 23840 1 1 158 LYS H    H  71.202 49.877 -36.985 1.00 . A A . 158 LYS H    1 1 
        8 23841 1 1 158 LYS HA   H  73.393 49.918 -37.748 1.00 . A A . 158 LYS HA   1 1 
        8 23842 1 1 158 LYS HB2  H  73.397 49.782 -40.043 1.00 . A A . 158 LYS HB2  1 1 
        8 23843 1 1 158 LYS HB3  H  71.779 50.458 -40.077 1.00 . A A . 158 LYS HB3  1 1 
        8 23844 1 1 158 LYS HD2  H  73.503 50.899 -42.249 1.00 . A A . 158 LYS HD2  1 1 
        8 23845 1 1 158 LYS HD3  H  72.112 51.970 -42.118 1.00 . A A . 158 LYS HD3  1 1 
        8 23846 1 1 158 LYS HE2  H  73.850 52.936 -43.602 1.00 . A A . 158 LYS HE2  1 1 
        8 23847 1 1 158 LYS HE3  H  73.606 53.937 -42.176 1.00 . A A . 158 LYS HE3  1 1 
        8 23848 1 1 158 LYS HG2  H  72.826 52.769 -39.965 1.00 . A A . 158 LYS HG2  1 1 
        8 23849 1 1 158 LYS HG3  H  74.398 51.999 -40.140 1.00 . A A . 158 LYS HG3  1 1 
        8 23850 1 1 158 LYS HZ1  H  75.548 52.078 -41.511 1.00 . A A . 158 LYS HZ1  1 1 
        8 23851 1 1 158 LYS HZ2  H  75.757 53.744 -41.774 1.00 . A A . 158 LYS HZ2  1 1 
        8 23852 1 1 158 LYS HZ3  H  75.957 52.649 -43.058 1.00 . A A . 158 LYS HZ3  1 1 
        8 23853 1 1 158 LYS N    N  71.402 50.550 -37.669 1.00 . A A . 158 LYS N    1 1 
        8 23854 1 1 158 LYS NZ   N  75.417 52.853 -42.192 1.00 . A A . 158 LYS NZ   1 1 
        8 23855 1 1 158 LYS O    O  74.571 52.278 -37.850 1.00 . A A . 158 LYS O    1 1 
        8 23856 1 1 159 ASN C    C  73.586 54.063 -35.264 1.00 . A A . 159 ASN C    1 1 
        8 23857 1 1 159 ASN CA   C  73.037 54.164 -36.684 1.00 . A A . 159 ASN CA   1 1 
        8 23858 1 1 159 ASN CB   C  71.852 55.148 -36.701 1.00 . A A . 159 ASN CB   1 1 
        8 23859 1 1 159 ASN CG   C  71.106 55.078 -35.369 1.00 . A A . 159 ASN CG   1 1 
        8 23860 1 1 159 ASN H    H  71.631 52.577 -37.048 1.00 . A A . 159 ASN H    1 1 
        8 23861 1 1 159 ASN HA   H  73.833 54.509 -37.345 1.00 . A A . 159 ASN HA   1 1 
        8 23862 1 1 159 ASN HB2  H  72.214 56.156 -36.852 1.00 . A A . 159 ASN HB2  1 1 
        8 23863 1 1 159 ASN HB3  H  71.174 54.890 -37.501 1.00 . A A . 159 ASN HB3  1 1 
        8 23864 1 1 159 ASN HD21 H  71.111 57.044 -35.118 1.00 . A A . 159 ASN HD21 1 1 
        8 23865 1 1 159 ASN HD22 H  70.361 56.160 -33.883 1.00 . A A . 159 ASN HD22 1 1 
        8 23866 1 1 159 ASN N    N  72.560 52.841 -37.163 1.00 . A A . 159 ASN N    1 1 
        8 23867 1 1 159 ASN ND2  N  70.837 56.187 -34.738 1.00 . A A . 159 ASN ND2  1 1 
        8 23868 1 1 159 ASN O    O  74.407 54.860 -34.855 1.00 . A A . 159 ASN O    1 1 
        8 23869 1 1 159 ASN OD1  O  70.763 54.013 -34.892 1.00 . A A . 159 ASN OD1  1 1 
        8 23870 1 1 160 GLU C    C  73.021 53.999 -32.247 1.00 . A A . 160 GLU C    1 1 
        8 23871 1 1 160 GLU CA   C  73.603 52.915 -33.148 1.00 . A A . 160 GLU CA   1 1 
        8 23872 1 1 160 GLU CB   C  75.142 53.018 -33.149 1.00 . A A . 160 GLU CB   1 1 
        8 23873 1 1 160 GLU CD   C  77.238 51.910 -32.362 1.00 . A A . 160 GLU CD   1 1 
        8 23874 1 1 160 GLU CG   C  75.716 51.950 -32.214 1.00 . A A . 160 GLU CG   1 1 
        8 23875 1 1 160 GLU H    H  72.454 52.466 -34.903 1.00 . A A . 160 GLU H    1 1 
        8 23876 1 1 160 GLU HA   H  73.282 51.941 -32.779 1.00 . A A . 160 GLU HA   1 1 
        8 23877 1 1 160 GLU HB2  H  75.514 52.860 -34.151 1.00 . A A . 160 GLU HB2  1 1 
        8 23878 1 1 160 GLU HB3  H  75.447 53.995 -32.810 1.00 . A A . 160 GLU HB3  1 1 
        8 23879 1 1 160 GLU HG2  H  75.463 52.185 -31.190 1.00 . A A . 160 GLU HG2  1 1 
        8 23880 1 1 160 GLU HG3  H  75.309 50.983 -32.470 1.00 . A A . 160 GLU HG3  1 1 
        8 23881 1 1 160 GLU N    N  73.121 53.082 -34.536 1.00 . A A . 160 GLU N    1 1 
        8 23882 1 1 160 GLU O    O  73.492 55.119 -32.224 1.00 . A A . 160 GLU O    1 1 
        8 23883 1 1 160 GLU OE1  O  77.765 52.916 -32.809 1.00 . A A . 160 GLU OE1  1 1 
        8 23884 1 1 160 GLU OE2  O  77.790 50.878 -32.017 1.00 . A A . 160 GLU OE2  1 1 
        8 23885 1 1 161 ASP C    C  70.400 53.948 -29.669 1.00 . A A . 161 ASP C    1 1 
        8 23886 1 1 161 ASP CA   C  71.365 54.634 -30.620 1.00 . A A . 161 ASP CA   1 1 
        8 23887 1 1 161 ASP CB   C  70.584 55.646 -31.474 1.00 . A A . 161 ASP CB   1 1 
        8 23888 1 1 161 ASP CG   C  69.793 54.894 -32.548 1.00 . A A . 161 ASP CG   1 1 
        8 23889 1 1 161 ASP H    H  71.643 52.732 -31.580 1.00 . A A . 161 ASP H    1 1 
        8 23890 1 1 161 ASP HA   H  72.140 55.127 -30.041 1.00 . A A . 161 ASP HA   1 1 
        8 23891 1 1 161 ASP HB2  H  69.898 56.201 -30.851 1.00 . A A . 161 ASP HB2  1 1 
        8 23892 1 1 161 ASP HB3  H  71.271 56.333 -31.950 1.00 . A A . 161 ASP HB3  1 1 
        8 23893 1 1 161 ASP N    N  71.994 53.645 -31.525 1.00 . A A . 161 ASP N    1 1 
        8 23894 1 1 161 ASP O    O  69.507 54.569 -29.127 1.00 . A A . 161 ASP O    1 1 
        8 23895 1 1 161 ASP OD1  O  69.898 53.680 -32.548 1.00 . A A . 161 ASP OD1  1 1 
        8 23896 1 1 161 ASP OD2  O  69.130 55.579 -33.309 1.00 . A A . 161 ASP OD2  1 1 
        8 23897 1 1 162 GLY C    C  68.373 51.610 -29.254 1.00 . A A . 162 GLY C    1 1 
        8 23898 1 1 162 GLY CA   C  69.701 51.918 -28.570 1.00 . A A . 162 GLY CA   1 1 
        8 23899 1 1 162 GLY H    H  71.335 52.224 -29.953 1.00 . A A . 162 GLY H    1 1 
        8 23900 1 1 162 GLY HA2  H  70.178 50.994 -28.289 1.00 . A A . 162 GLY HA2  1 1 
        8 23901 1 1 162 GLY HA3  H  69.516 52.508 -27.685 1.00 . A A . 162 GLY HA3  1 1 
        8 23902 1 1 162 GLY N    N  70.599 52.678 -29.488 1.00 . A A . 162 GLY N    1 1 
        8 23903 1 1 162 GLY O    O  67.864 50.511 -29.166 1.00 . A A . 162 GLY O    1 1 
        8 23904 1 1 163 TYR C    C  66.530 53.159 -31.933 1.00 . A A . 163 TYR C    1 1 
        8 23905 1 1 163 TYR CA   C  66.550 52.393 -30.622 1.00 . A A . 163 TYR CA   1 1 
        8 23906 1 1 163 TYR CB   C  65.419 52.917 -29.726 1.00 . A A . 163 TYR CB   1 1 
        8 23907 1 1 163 TYR CD1  C  66.304 55.109 -28.819 1.00 . A A . 163 TYR CD1  1 1 
        8 23908 1 1 163 TYR CD2  C  66.265 53.229 -27.362 1.00 . A A . 163 TYR CD2  1 1 
        8 23909 1 1 163 TYR CE1  C  66.839 55.881 -27.807 1.00 . A A . 163 TYR CE1  1 1 
        8 23910 1 1 163 TYR CE2  C  66.799 54.002 -26.350 1.00 . A A . 163 TYR CE2  1 1 
        8 23911 1 1 163 TYR CG   C  66.014 53.776 -28.605 1.00 . A A . 163 TYR CG   1 1 
        8 23912 1 1 163 TYR CZ   C  67.090 55.333 -26.566 1.00 . A A . 163 TYR CZ   1 1 
        8 23913 1 1 163 TYR H    H  68.296 53.457 -29.953 1.00 . A A . 163 TYR H    1 1 
        8 23914 1 1 163 TYR HA   H  66.418 51.333 -30.831 1.00 . A A . 163 TYR HA   1 1 
        8 23915 1 1 163 TYR HB2  H  64.737 53.514 -30.310 1.00 . A A . 163 TYR HB2  1 1 
        8 23916 1 1 163 TYR HB3  H  64.881 52.088 -29.293 1.00 . A A . 163 TYR HB3  1 1 
        8 23917 1 1 163 TYR HD1  H  66.112 55.550 -29.786 1.00 . A A . 163 TYR HD1  1 1 
        8 23918 1 1 163 TYR HD2  H  66.041 52.189 -27.180 1.00 . A A . 163 TYR HD2  1 1 
        8 23919 1 1 163 TYR HE1  H  67.062 56.923 -27.988 1.00 . A A . 163 TYR HE1  1 1 
        8 23920 1 1 163 TYR HE2  H  66.991 53.561 -25.384 1.00 . A A . 163 TYR HE2  1 1 
        8 23921 1 1 163 TYR HH   H  68.572 55.983 -25.554 1.00 . A A . 163 TYR HH   1 1 
        8 23922 1 1 163 TYR N    N  67.844 52.592 -29.919 1.00 . A A . 163 TYR N    1 1 
        8 23923 1 1 163 TYR O    O  67.302 54.080 -32.125 1.00 . A A . 163 TYR O    1 1 
        8 23924 1 1 163 TYR OH   O  67.621 56.106 -25.552 1.00 . A A . 163 TYR OH   1 1 
        8 23925 1 1 164 ILE C    C  64.310 54.311 -34.224 1.00 . A A . 164 ILE C    1 1 
        8 23926 1 1 164 ILE CA   C  65.551 53.456 -34.130 1.00 . A A . 164 ILE CA   1 1 
        8 23927 1 1 164 ILE CB   C  65.491 52.405 -35.217 1.00 . A A . 164 ILE CB   1 1 
        8 23928 1 1 164 ILE CD1  C  65.302 51.990 -37.645 1.00 . A A . 164 ILE CD1  1 1 
        8 23929 1 1 164 ILE CG1  C  65.404 53.072 -36.576 1.00 . A A . 164 ILE CG1  1 1 
        8 23930 1 1 164 ILE CG2  C  64.234 51.546 -35.016 1.00 . A A . 164 ILE CG2  1 1 
        8 23931 1 1 164 ILE H    H  65.040 52.011 -32.605 1.00 . A A . 164 ILE H    1 1 
        8 23932 1 1 164 ILE HA   H  66.425 54.091 -34.263 1.00 . A A . 164 ILE HA   1 1 
        8 23933 1 1 164 ILE HB   H  66.380 51.806 -35.170 1.00 . A A . 164 ILE HB   1 1 
        8 23934 1 1 164 ILE HD11 H  64.331 51.518 -37.594 1.00 . A A . 164 ILE HD11 1 1 
        8 23935 1 1 164 ILE HD12 H  66.069 51.246 -37.484 1.00 . A A . 164 ILE HD12 1 1 
        8 23936 1 1 164 ILE HD13 H  65.432 52.428 -38.622 1.00 . A A . 164 ILE HD13 1 1 
        8 23937 1 1 164 ILE HG12 H  64.534 53.708 -36.615 1.00 . A A . 164 ILE HG12 1 1 
        8 23938 1 1 164 ILE HG13 H  66.288 53.667 -36.744 1.00 . A A . 164 ILE HG13 1 1 
        8 23939 1 1 164 ILE HG21 H  64.398 50.560 -35.428 1.00 . A A . 164 ILE HG21 1 1 
        8 23940 1 1 164 ILE HG22 H  63.395 52.005 -35.517 1.00 . A A . 164 ILE HG22 1 1 
        8 23941 1 1 164 ILE HG23 H  64.018 51.459 -33.964 1.00 . A A . 164 ILE HG23 1 1 
        8 23942 1 1 164 ILE N    N  65.642 52.763 -32.814 1.00 . A A . 164 ILE N    1 1 
        8 23943 1 1 164 ILE O    O  63.250 53.923 -33.782 1.00 . A A . 164 ILE O    1 1 
        8 23944 1 1 165 THR C    C  62.805 56.366 -36.401 1.00 . A A . 165 THR C    1 1 
        8 23945 1 1 165 THR CA   C  63.322 56.385 -34.970 1.00 . A A . 165 THR CA   1 1 
        8 23946 1 1 165 THR CB   C  63.799 57.804 -34.640 1.00 . A A . 165 THR CB   1 1 
        8 23947 1 1 165 THR CG2  C  62.607 58.741 -34.389 1.00 . A A . 165 THR CG2  1 1 
        8 23948 1 1 165 THR H    H  65.353 55.707 -35.170 1.00 . A A . 165 THR H    1 1 
        8 23949 1 1 165 THR HA   H  62.520 56.080 -34.299 1.00 . A A . 165 THR HA   1 1 
        8 23950 1 1 165 THR HB   H  64.486 58.186 -35.393 1.00 . A A . 165 THR HB   1 1 
        8 23951 1 1 165 THR HG1  H  64.322 58.533 -32.921 1.00 . A A . 165 THR HG1  1 1 
        8 23952 1 1 165 THR HG21 H  61.719 58.333 -34.849 1.00 . A A . 165 THR HG21 1 1 
        8 23953 1 1 165 THR HG22 H  62.812 59.713 -34.815 1.00 . A A . 165 THR HG22 1 1 
        8 23954 1 1 165 THR HG23 H  62.443 58.846 -33.327 1.00 . A A . 165 THR HG23 1 1 
        8 23955 1 1 165 THR N    N  64.472 55.460 -34.819 1.00 . A A . 165 THR N    1 1 
        8 23956 1 1 165 THR O    O  63.503 55.961 -37.310 1.00 . A A . 165 THR O    1 1 
        8 23957 1 1 165 THR OG1  O  64.438 57.699 -33.384 1.00 . A A . 165 THR OG1  1 1 
        8 23958 1 1 166 LEU C    C  61.973 57.483 -38.921 1.00 . A A . 166 LEU C    1 1 
        8 23959 1 1 166 LEU CA   C  61.018 56.812 -37.942 1.00 . A A . 166 LEU CA   1 1 
        8 23960 1 1 166 LEU CB   C  59.701 57.607 -37.899 1.00 . A A . 166 LEU CB   1 1 
        8 23961 1 1 166 LEU CD1  C  59.096 56.619 -40.114 1.00 . A A . 166 LEU CD1  1 1 
        8 23962 1 1 166 LEU CD2  C  57.893 58.633 -39.270 1.00 . A A . 166 LEU CD2  1 1 
        8 23963 1 1 166 LEU CG   C  59.246 57.923 -39.325 1.00 . A A . 166 LEU CG   1 1 
        8 23964 1 1 166 LEU H    H  61.062 57.110 -35.814 1.00 . A A . 166 LEU H    1 1 
        8 23965 1 1 166 LEU HA   H  60.842 55.787 -38.264 1.00 . A A . 166 LEU HA   1 1 
        8 23966 1 1 166 LEU HB2  H  58.944 57.023 -37.398 1.00 . A A . 166 LEU HB2  1 1 
        8 23967 1 1 166 LEU HB3  H  59.853 58.527 -37.355 1.00 . A A . 166 LEU HB3  1 1 
        8 23968 1 1 166 LEU HD11 H  60.071 56.208 -40.328 1.00 . A A . 166 LEU HD11 1 1 
        8 23969 1 1 166 LEU HD12 H  58.581 56.813 -41.044 1.00 . A A . 166 LEU HD12 1 1 
        8 23970 1 1 166 LEU HD13 H  58.528 55.906 -39.536 1.00 . A A . 166 LEU HD13 1 1 
        8 23971 1 1 166 LEU HD21 H  57.110 57.911 -39.089 1.00 . A A . 166 LEU HD21 1 1 
        8 23972 1 1 166 LEU HD22 H  57.705 59.134 -40.207 1.00 . A A . 166 LEU HD22 1 1 
        8 23973 1 1 166 LEU HD23 H  57.895 59.361 -38.473 1.00 . A A . 166 LEU HD23 1 1 
        8 23974 1 1 166 LEU HG   H  59.971 58.560 -39.809 1.00 . A A . 166 LEU HG   1 1 
        8 23975 1 1 166 LEU N    N  61.592 56.799 -36.577 1.00 . A A . 166 LEU N    1 1 
        8 23976 1 1 166 LEU O    O  62.284 56.934 -39.958 1.00 . A A . 166 LEU O    1 1 
        8 23977 1 1 167 ASP C    C  64.378 58.448 -40.085 1.00 . A A . 167 ASP C    1 1 
        8 23978 1 1 167 ASP CA   C  63.363 59.393 -39.457 1.00 . A A . 167 ASP CA   1 1 
        8 23979 1 1 167 ASP CB   C  64.118 60.430 -38.610 1.00 . A A . 167 ASP CB   1 1 
        8 23980 1 1 167 ASP CG   C  63.160 61.550 -38.205 1.00 . A A . 167 ASP CG   1 1 
        8 23981 1 1 167 ASP H    H  62.153 59.050 -37.712 1.00 . A A . 167 ASP H    1 1 
        8 23982 1 1 167 ASP HA   H  62.794 59.879 -40.247 1.00 . A A . 167 ASP HA   1 1 
        8 23983 1 1 167 ASP HB2  H  64.512 59.958 -37.722 1.00 . A A . 167 ASP HB2  1 1 
        8 23984 1 1 167 ASP HB3  H  64.934 60.846 -39.183 1.00 . A A . 167 ASP HB3  1 1 
        8 23985 1 1 167 ASP N    N  62.425 58.658 -38.565 1.00 . A A . 167 ASP N    1 1 
        8 23986 1 1 167 ASP O    O  64.666 58.534 -41.263 1.00 . A A . 167 ASP O    1 1 
        8 23987 1 1 167 ASP OD1  O  62.499 61.359 -37.198 1.00 . A A . 167 ASP OD1  1 1 
        8 23988 1 1 167 ASP OD2  O  63.145 62.535 -38.925 1.00 . A A . 167 ASP OD2  1 1 
        8 23989 1 1 168 GLU C    C  65.252 55.643 -40.822 1.00 . A A . 168 GLU C    1 1 
        8 23990 1 1 168 GLU CA   C  65.898 56.600 -39.822 1.00 . A A . 168 GLU CA   1 1 
        8 23991 1 1 168 GLU CB   C  66.458 55.787 -38.644 1.00 . A A . 168 GLU CB   1 1 
        8 23992 1 1 168 GLU CD   C  67.660 56.017 -36.466 1.00 . A A . 168 GLU CD   1 1 
        8 23993 1 1 168 GLU CG   C  66.784 56.740 -37.491 1.00 . A A . 168 GLU CG   1 1 
        8 23994 1 1 168 GLU H    H  64.630 57.526 -38.345 1.00 . A A . 168 GLU H    1 1 
        8 23995 1 1 168 GLU HA   H  66.691 57.154 -40.322 1.00 . A A . 168 GLU HA   1 1 
        8 23996 1 1 168 GLU HB2  H  65.723 55.066 -38.323 1.00 . A A . 168 GLU HB2  1 1 
        8 23997 1 1 168 GLU HB3  H  67.354 55.269 -38.952 1.00 . A A . 168 GLU HB3  1 1 
        8 23998 1 1 168 GLU HG2  H  67.313 57.601 -37.867 1.00 . A A . 168 GLU HG2  1 1 
        8 23999 1 1 168 GLU HG3  H  65.870 57.062 -37.013 1.00 . A A . 168 GLU HG3  1 1 
        8 24000 1 1 168 GLU N    N  64.898 57.561 -39.289 1.00 . A A . 168 GLU N    1 1 
        8 24001 1 1 168 GLU O    O  65.723 55.485 -41.933 1.00 . A A . 168 GLU O    1 1 
        8 24002 1 1 168 GLU OE1  O  68.160 54.965 -36.828 1.00 . A A . 168 GLU OE1  1 1 
        8 24003 1 1 168 GLU OE2  O  67.782 56.558 -35.379 1.00 . A A . 168 GLU OE2  1 1 
        8 24004 1 1 169 PHE C    C  62.847 54.806 -42.486 1.00 . A A . 169 PHE C    1 1 
        8 24005 1 1 169 PHE CA   C  63.489 54.075 -41.311 1.00 . A A . 169 PHE CA   1 1 
        8 24006 1 1 169 PHE CB   C  62.395 53.367 -40.500 1.00 . A A . 169 PHE CB   1 1 
        8 24007 1 1 169 PHE CD1  C  61.741 51.776 -42.357 1.00 . A A . 169 PHE CD1  1 1 
        8 24008 1 1 169 PHE CD2  C  60.043 53.134 -41.382 1.00 . A A . 169 PHE CD2  1 1 
        8 24009 1 1 169 PHE CE1  C  60.802 51.202 -43.189 1.00 . A A . 169 PHE CE1  1 1 
        8 24010 1 1 169 PHE CE2  C  59.107 52.559 -42.212 1.00 . A A . 169 PHE CE2  1 1 
        8 24011 1 1 169 PHE CG   C  61.367 52.747 -41.445 1.00 . A A . 169 PHE CG   1 1 
        8 24012 1 1 169 PHE CZ   C  59.486 51.595 -43.117 1.00 . A A . 169 PHE CZ   1 1 
        8 24013 1 1 169 PHE H    H  63.838 55.187 -39.505 1.00 . A A . 169 PHE H    1 1 
        8 24014 1 1 169 PHE HA   H  64.213 53.357 -41.694 1.00 . A A . 169 PHE HA   1 1 
        8 24015 1 1 169 PHE HB2  H  62.836 52.590 -39.895 1.00 . A A . 169 PHE HB2  1 1 
        8 24016 1 1 169 PHE HB3  H  61.899 54.080 -39.857 1.00 . A A . 169 PHE HB3  1 1 
        8 24017 1 1 169 PHE HD1  H  62.774 51.464 -42.417 1.00 . A A . 169 PHE HD1  1 1 
        8 24018 1 1 169 PHE HD2  H  59.743 53.896 -40.681 1.00 . A A . 169 PHE HD2  1 1 
        8 24019 1 1 169 PHE HE1  H  61.100 50.445 -43.900 1.00 . A A . 169 PHE HE1  1 1 
        8 24020 1 1 169 PHE HE2  H  58.074 52.862 -42.148 1.00 . A A . 169 PHE HE2  1 1 
        8 24021 1 1 169 PHE HZ   H  58.751 51.144 -43.766 1.00 . A A . 169 PHE HZ   1 1 
        8 24022 1 1 169 PHE N    N  64.183 55.025 -40.408 1.00 . A A . 169 PHE N    1 1 
        8 24023 1 1 169 PHE O    O  62.754 54.274 -43.575 1.00 . A A . 169 PHE O    1 1 
        8 24024 1 1 170 ARG C    C  62.736 56.950 -44.521 1.00 . A A . 170 ARG C    1 1 
        8 24025 1 1 170 ARG CA   C  61.780 56.788 -43.347 1.00 . A A . 170 ARG CA   1 1 
        8 24026 1 1 170 ARG CB   C  61.419 58.183 -42.813 1.00 . A A . 170 ARG CB   1 1 
        8 24027 1 1 170 ARG CD   C  60.168 58.916 -44.838 1.00 . A A . 170 ARG CD   1 1 
        8 24028 1 1 170 ARG CG   C  60.048 58.586 -43.349 1.00 . A A . 170 ARG CG   1 1 
        8 24029 1 1 170 ARG CZ   C  57.779 59.156 -45.049 1.00 . A A . 170 ARG CZ   1 1 
        8 24030 1 1 170 ARG H    H  62.509 56.408 -41.357 1.00 . A A . 170 ARG H    1 1 
        8 24031 1 1 170 ARG HA   H  60.889 56.258 -43.683 1.00 . A A . 170 ARG HA   1 1 
        8 24032 1 1 170 ARG HB2  H  61.395 58.165 -41.738 1.00 . A A . 170 ARG HB2  1 1 
        8 24033 1 1 170 ARG HB3  H  62.161 58.898 -43.138 1.00 . A A . 170 ARG HB3  1 1 
        8 24034 1 1 170 ARG HD2  H  61.047 59.519 -45.012 1.00 . A A . 170 ARG HD2  1 1 
        8 24035 1 1 170 ARG HD3  H  60.240 58.003 -45.412 1.00 . A A . 170 ARG HD3  1 1 
        8 24036 1 1 170 ARG HE   H  59.047 60.545 -45.698 1.00 . A A . 170 ARG HE   1 1 
        8 24037 1 1 170 ARG HG2  H  59.352 57.773 -43.213 1.00 . A A . 170 ARG HG2  1 1 
        8 24038 1 1 170 ARG HG3  H  59.690 59.453 -42.814 1.00 . A A . 170 ARG HG3  1 1 
        8 24039 1 1 170 ARG HH11 H  57.947 57.855 -46.561 1.00 . A A . 170 ARG HH11 1 1 
        8 24040 1 1 170 ARG HH12 H  56.463 57.781 -45.672 1.00 . A A . 170 ARG HH12 1 1 
        8 24041 1 1 170 ARG HH21 H  57.408 60.363 -43.495 1.00 . A A . 170 ARG HH21 1 1 
        8 24042 1 1 170 ARG HH22 H  56.149 59.240 -43.890 1.00 . A A . 170 ARG HH22 1 1 
        8 24043 1 1 170 ARG N    N  62.416 56.015 -42.250 1.00 . A A . 170 ARG N    1 1 
        8 24044 1 1 170 ARG NE   N  58.958 59.669 -45.262 1.00 . A A . 170 ARG NE   1 1 
        8 24045 1 1 170 ARG NH1  N  57.364 58.188 -45.821 1.00 . A A . 170 ARG NH1  1 1 
        8 24046 1 1 170 ARG NH2  N  57.056 59.622 -44.068 1.00 . A A . 170 ARG NH2  1 1 
        8 24047 1 1 170 ARG O    O  62.498 56.437 -45.596 1.00 . A A . 170 ARG O    1 1 
        8 24048 1 1 171 GLU C    C  65.355 56.548 -45.882 1.00 . A A . 171 GLU C    1 1 
        8 24049 1 1 171 GLU CA   C  64.789 57.874 -45.379 1.00 . A A . 171 GLU CA   1 1 
        8 24050 1 1 171 GLU CB   C  65.941 58.722 -44.820 1.00 . A A . 171 GLU CB   1 1 
        8 24051 1 1 171 GLU CD   C  65.957 60.050 -46.934 1.00 . A A . 171 GLU CD   1 1 
        8 24052 1 1 171 GLU CG   C  66.811 59.213 -45.978 1.00 . A A . 171 GLU CG   1 1 
        8 24053 1 1 171 GLU H    H  63.953 58.054 -43.407 1.00 . A A . 171 GLU H    1 1 
        8 24054 1 1 171 GLU HA   H  64.300 58.386 -46.206 1.00 . A A . 171 GLU HA   1 1 
        8 24055 1 1 171 GLU HB2  H  65.541 59.568 -44.282 1.00 . A A . 171 GLU HB2  1 1 
        8 24056 1 1 171 GLU HB3  H  66.538 58.124 -44.147 1.00 . A A . 171 GLU HB3  1 1 
        8 24057 1 1 171 GLU HG2  H  67.619 59.821 -45.597 1.00 . A A . 171 GLU HG2  1 1 
        8 24058 1 1 171 GLU HG3  H  67.221 58.369 -46.512 1.00 . A A . 171 GLU HG3  1 1 
        8 24059 1 1 171 GLU N    N  63.804 57.662 -44.292 1.00 . A A . 171 GLU N    1 1 
        8 24060 1 1 171 GLU O    O  65.808 56.453 -47.006 1.00 . A A . 171 GLU O    1 1 
        8 24061 1 1 171 GLU OE1  O  65.658 61.170 -46.553 1.00 . A A . 171 GLU OE1  1 1 
        8 24062 1 1 171 GLU OE2  O  65.654 59.522 -47.992 1.00 . A A . 171 GLU OE2  1 1 
        8 24063 1 1 172 GLY C    C  64.931 53.562 -46.501 1.00 . A A . 172 GLY C    1 1 
        8 24064 1 1 172 GLY CA   C  65.855 54.222 -45.470 1.00 . A A . 172 GLY CA   1 1 
        8 24065 1 1 172 GLY H    H  64.945 55.665 -44.145 1.00 . A A . 172 GLY H    1 1 
        8 24066 1 1 172 GLY HA2  H  66.833 54.360 -45.908 1.00 . A A . 172 GLY HA2  1 1 
        8 24067 1 1 172 GLY HA3  H  65.941 53.579 -44.607 1.00 . A A . 172 GLY HA3  1 1 
        8 24068 1 1 172 GLY N    N  65.319 55.548 -45.045 1.00 . A A . 172 GLY N    1 1 
        8 24069 1 1 172 GLY O    O  65.279 53.438 -47.659 1.00 . A A . 172 GLY O    1 1 
        8 24070 1 1 173 SER C    C  62.595 53.364 -48.241 1.00 . A A . 173 SER C    1 1 
        8 24071 1 1 173 SER CA   C  62.825 52.502 -46.995 1.00 . A A . 173 SER CA   1 1 
        8 24072 1 1 173 SER CB   C  61.481 52.288 -46.253 1.00 . A A . 173 SER CB   1 1 
        8 24073 1 1 173 SER H    H  63.535 53.275 -45.116 1.00 . A A . 173 SER H    1 1 
        8 24074 1 1 173 SER HA   H  63.245 51.547 -47.305 1.00 . A A . 173 SER HA   1 1 
        8 24075 1 1 173 SER HB2  H  61.357 51.247 -45.983 1.00 . A A . 173 SER HB2  1 1 
        8 24076 1 1 173 SER HB3  H  61.426 52.911 -45.373 1.00 . A A . 173 SER HB3  1 1 
        8 24077 1 1 173 SER HG   H  59.783 52.016 -47.165 1.00 . A A . 173 SER HG   1 1 
        8 24078 1 1 173 SER N    N  63.775 53.153 -46.058 1.00 . A A . 173 SER N    1 1 
        8 24079 1 1 173 SER O    O  62.717 52.890 -49.353 1.00 . A A . 173 SER O    1 1 
        8 24080 1 1 173 SER OG   O  60.482 52.672 -47.190 1.00 . A A . 173 SER OG   1 1 
        8 24081 1 1 174 LYS C    C  63.172 55.414 -50.215 1.00 . A A . 174 LYS C    1 1 
        8 24082 1 1 174 LYS CA   C  62.029 55.503 -49.208 1.00 . A A . 174 LYS CA   1 1 
        8 24083 1 1 174 LYS CB   C  61.919 56.955 -48.716 1.00 . A A . 174 LYS CB   1 1 
        8 24084 1 1 174 LYS CD   C  61.109 59.219 -49.401 1.00 . A A . 174 LYS CD   1 1 
        8 24085 1 1 174 LYS CE   C  62.440 59.675 -50.002 1.00 . A A . 174 LYS CE   1 1 
        8 24086 1 1 174 LYS CG   C  60.945 57.714 -49.624 1.00 . A A . 174 LYS CG   1 1 
        8 24087 1 1 174 LYS H    H  62.183 54.961 -47.124 1.00 . A A . 174 LYS H    1 1 
        8 24088 1 1 174 LYS HA   H  61.110 55.195 -49.698 1.00 . A A . 174 LYS HA   1 1 
        8 24089 1 1 174 LYS HB2  H  61.555 56.968 -47.700 1.00 . A A . 174 LYS HB2  1 1 
        8 24090 1 1 174 LYS HB3  H  62.891 57.426 -48.752 1.00 . A A . 174 LYS HB3  1 1 
        8 24091 1 1 174 LYS HD2  H  60.297 59.746 -49.880 1.00 . A A . 174 LYS HD2  1 1 
        8 24092 1 1 174 LYS HD3  H  61.096 59.432 -48.344 1.00 . A A . 174 LYS HD3  1 1 
        8 24093 1 1 174 LYS HE2  H  62.862 58.879 -50.599 1.00 . A A . 174 LYS HE2  1 1 
        8 24094 1 1 174 LYS HE3  H  62.276 60.537 -50.632 1.00 . A A . 174 LYS HE3  1 1 
        8 24095 1 1 174 LYS HG2  H  61.152 57.476 -50.656 1.00 . A A . 174 LYS HG2  1 1 
        8 24096 1 1 174 LYS HG3  H  59.931 57.422 -49.392 1.00 . A A . 174 LYS HG3  1 1 
        8 24097 1 1 174 LYS HZ1  H  64.194 59.366 -48.924 1.00 . A A . 174 LYS HZ1  1 1 
        8 24098 1 1 174 LYS HZ2  H  62.916 60.002 -48.002 1.00 . A A . 174 LYS HZ2  1 1 
        8 24099 1 1 174 LYS HZ3  H  63.760 61.000 -49.086 1.00 . A A . 174 LYS HZ3  1 1 
        8 24100 1 1 174 LYS N    N  62.269 54.613 -48.037 1.00 . A A . 174 LYS N    1 1 
        8 24101 1 1 174 LYS NZ   N  63.400 60.038 -48.922 1.00 . A A . 174 LYS NZ   1 1 
        8 24102 1 1 174 LYS O    O  62.948 55.228 -51.395 1.00 . A A . 174 LYS O    1 1 
        8 24103 1 1 175 VAL C    C  65.608 54.119 -51.345 1.00 . A A . 175 VAL C    1 1 
        8 24104 1 1 175 VAL CA   C  65.537 55.478 -50.655 1.00 . A A . 175 VAL CA   1 1 
        8 24105 1 1 175 VAL CB   C  66.821 55.675 -49.836 1.00 . A A . 175 VAL CB   1 1 
        8 24106 1 1 175 VAL CG1  C  68.016 55.176 -50.652 1.00 . A A . 175 VAL CG1  1 1 
        8 24107 1 1 175 VAL CG2  C  67.006 57.164 -49.532 1.00 . A A . 175 VAL CG2  1 1 
        8 24108 1 1 175 VAL H    H  64.506 55.701 -48.774 1.00 . A A . 175 VAL H    1 1 
        8 24109 1 1 175 VAL HA   H  65.439 56.253 -51.411 1.00 . A A . 175 VAL HA   1 1 
        8 24110 1 1 175 VAL HB   H  66.752 55.120 -48.913 1.00 . A A . 175 VAL HB   1 1 
        8 24111 1 1 175 VAL HG11 H  68.907 55.708 -50.356 1.00 . A A . 175 VAL HG11 1 1 
        8 24112 1 1 175 VAL HG12 H  67.834 55.343 -51.704 1.00 . A A . 175 VAL HG12 1 1 
        8 24113 1 1 175 VAL HG13 H  68.159 54.119 -50.478 1.00 . A A . 175 VAL HG13 1 1 
        8 24114 1 1 175 VAL HG21 H  66.044 57.654 -49.511 1.00 . A A . 175 VAL HG21 1 1 
        8 24115 1 1 175 VAL HG22 H  67.620 57.619 -50.296 1.00 . A A . 175 VAL HG22 1 1 
        8 24116 1 1 175 VAL HG23 H  67.485 57.283 -48.572 1.00 . A A . 175 VAL HG23 1 1 
        8 24117 1 1 175 VAL N    N  64.373 55.551 -49.734 1.00 . A A . 175 VAL N    1 1 
        8 24118 1 1 175 VAL O    O  65.373 54.008 -52.533 1.00 . A A . 175 VAL O    1 1 
        8 24119 1 1 176 ASP C    C  64.804 51.432 -52.035 1.00 . A A . 176 ASP C    1 1 
        8 24120 1 1 176 ASP CA   C  66.030 51.746 -51.168 1.00 . A A . 176 ASP CA   1 1 
        8 24121 1 1 176 ASP CB   C  66.124 50.730 -49.993 1.00 . A A . 176 ASP CB   1 1 
        8 24122 1 1 176 ASP CG   C  64.963 49.724 -50.053 1.00 . A A . 176 ASP CG   1 1 
        8 24123 1 1 176 ASP H    H  66.112 53.253 -49.632 1.00 . A A . 176 ASP H    1 1 
        8 24124 1 1 176 ASP HA   H  66.923 51.697 -51.788 1.00 . A A . 176 ASP HA   1 1 
        8 24125 1 1 176 ASP HB2  H  67.060 50.193 -50.051 1.00 . A A . 176 ASP HB2  1 1 
        8 24126 1 1 176 ASP HB3  H  66.082 51.261 -49.052 1.00 . A A . 176 ASP HB3  1 1 
        8 24127 1 1 176 ASP N    N  65.934 53.110 -50.584 1.00 . A A . 176 ASP N    1 1 
        8 24128 1 1 176 ASP O    O  63.795 52.107 -51.968 1.00 . A A . 176 ASP O    1 1 
        8 24129 1 1 176 ASP OD1  O  63.837 50.195 -50.060 1.00 . A A . 176 ASP OD1  1 1 
        8 24130 1 1 176 ASP OD2  O  65.271 48.544 -50.083 1.00 . A A . 176 ASP OD2  1 1 
        8 24131 1 1 177 PRO C    C  62.563 49.701 -52.947 1.00 . A A . 177 PRO C    1 1 
        8 24132 1 1 177 PRO CA   C  63.850 49.975 -53.723 1.00 . A A . 177 PRO CA   1 1 
        8 24133 1 1 177 PRO CB   C  64.358 48.669 -54.374 1.00 . A A . 177 PRO CB   1 1 
        8 24134 1 1 177 PRO CD   C  66.153 49.589 -52.907 1.00 . A A . 177 PRO CD   1 1 
        8 24135 1 1 177 PRO CG   C  65.803 48.419 -53.840 1.00 . A A . 177 PRO CG   1 1 
        8 24136 1 1 177 PRO HA   H  63.672 50.740 -54.472 1.00 . A A . 177 PRO HA   1 1 
        8 24137 1 1 177 PRO HB2  H  63.717 47.846 -54.104 1.00 . A A . 177 PRO HB2  1 1 
        8 24138 1 1 177 PRO HB3  H  64.375 48.776 -55.448 1.00 . A A . 177 PRO HB3  1 1 
        8 24139 1 1 177 PRO HD2  H  66.420 49.227 -51.927 1.00 . A A . 177 PRO HD2  1 1 
        8 24140 1 1 177 PRO HD3  H  66.959 50.171 -53.323 1.00 . A A . 177 PRO HD3  1 1 
        8 24141 1 1 177 PRO HG2  H  65.838 47.486 -53.295 1.00 . A A . 177 PRO HG2  1 1 
        8 24142 1 1 177 PRO HG3  H  66.499 48.382 -54.664 1.00 . A A . 177 PRO HG3  1 1 
        8 24143 1 1 177 PRO N    N  64.930 50.397 -52.838 1.00 . A A . 177 PRO N    1 1 
        8 24144 1 1 177 PRO O    O  61.502 50.151 -53.329 1.00 . A A . 177 PRO O    1 1 
        8 24145 1 1 178 SER C    C  61.764 47.689 -49.939 1.00 . A A . 178 SER C    1 1 
        8 24146 1 1 178 SER CA   C  61.462 48.668 -51.072 1.00 . A A . 178 SER CA   1 1 
        8 24147 1 1 178 SER CB   C  60.424 48.029 -52.001 1.00 . A A . 178 SER CB   1 1 
        8 24148 1 1 178 SER H    H  63.552 48.622 -51.594 1.00 . A A . 178 SER H    1 1 
        8 24149 1 1 178 SER HA   H  61.080 49.595 -50.647 1.00 . A A . 178 SER HA   1 1 
        8 24150 1 1 178 SER HB2  H  60.891 47.671 -52.906 1.00 . A A . 178 SER HB2  1 1 
        8 24151 1 1 178 SER HB3  H  59.906 47.227 -51.499 1.00 . A A . 178 SER HB3  1 1 
        8 24152 1 1 178 SER HG   H  58.904 49.162 -51.568 1.00 . A A . 178 SER HG   1 1 
        8 24153 1 1 178 SER N    N  62.677 48.968 -51.869 1.00 . A A . 178 SER N    1 1 
        8 24154 1 1 178 SER O    O  61.782 46.492 -50.137 1.00 . A A . 178 SER O    1 1 
        8 24155 1 1 178 SER OG   O  59.523 49.088 -52.298 1.00 . A A . 178 SER OG   1 1 
        8 24156 1 1 179 ILE C    C  61.010 46.961 -46.881 1.00 . A A . 179 ILE C    1 1 
        8 24157 1 1 179 ILE CA   C  62.297 47.338 -47.611 1.00 . A A . 179 ILE CA   1 1 
        8 24158 1 1 179 ILE CB   C  63.199 48.120 -46.634 1.00 . A A . 179 ILE CB   1 1 
        8 24159 1 1 179 ILE CD1  C  65.339 49.315 -47.053 1.00 . A A . 179 ILE CD1  1 1 
        8 24160 1 1 179 ILE CG1  C  64.667 47.942 -47.015 1.00 . A A . 179 ILE CG1  1 1 
        8 24161 1 1 179 ILE CG2  C  62.995 47.566 -45.205 1.00 . A A . 179 ILE CG2  1 1 
        8 24162 1 1 179 ILE H    H  61.975 49.193 -48.656 1.00 . A A . 179 ILE H    1 1 
        8 24163 1 1 179 ILE HA   H  62.790 46.434 -47.964 1.00 . A A . 179 ILE HA   1 1 
        8 24164 1 1 179 ILE HB   H  62.938 49.181 -46.680 1.00 . A A . 179 ILE HB   1 1 
        8 24165 1 1 179 ILE HD11 H  64.749 49.991 -47.649 1.00 . A A . 179 ILE HD11 1 1 
        8 24166 1 1 179 ILE HD12 H  66.324 49.226 -47.487 1.00 . A A . 179 ILE HD12 1 1 
        8 24167 1 1 179 ILE HD13 H  65.425 49.707 -46.052 1.00 . A A . 179 ILE HD13 1 1 
        8 24168 1 1 179 ILE HG12 H  65.163 47.317 -46.284 1.00 . A A . 179 ILE HG12 1 1 
        8 24169 1 1 179 ILE HG13 H  64.738 47.477 -47.986 1.00 . A A . 179 ILE HG13 1 1 
        8 24170 1 1 179 ILE HG21 H  63.085 46.490 -45.214 1.00 . A A . 179 ILE HG21 1 1 
        8 24171 1 1 179 ILE HG22 H  62.015 47.840 -44.843 1.00 . A A . 179 ILE HG22 1 1 
        8 24172 1 1 179 ILE HG23 H  63.744 47.979 -44.546 1.00 . A A . 179 ILE HG23 1 1 
        8 24173 1 1 179 ILE N    N  61.996 48.220 -48.769 1.00 . A A . 179 ILE N    1 1 
        8 24174 1 1 179 ILE O    O  60.971 45.999 -46.145 1.00 . A A . 179 ILE O    1 1 
        8 24175 1 1 180 ILE C    C  58.177 46.018 -46.697 1.00 . A A . 180 ILE C    1 1 
        8 24176 1 1 180 ILE CA   C  58.675 47.442 -46.448 1.00 . A A . 180 ILE CA   1 1 
        8 24177 1 1 180 ILE CB   C  57.638 48.404 -47.018 1.00 . A A . 180 ILE CB   1 1 
        8 24178 1 1 180 ILE CD1  C  58.088 50.419 -48.410 1.00 . A A . 180 ILE CD1  1 1 
        8 24179 1 1 180 ILE CG1  C  58.186 49.827 -47.001 1.00 . A A . 180 ILE CG1  1 1 
        8 24180 1 1 180 ILE CG2  C  56.380 48.343 -46.133 1.00 . A A . 180 ILE CG2  1 1 
        8 24181 1 1 180 ILE H    H  60.058 48.485 -47.731 1.00 . A A . 180 ILE H    1 1 
        8 24182 1 1 180 ILE HA   H  58.788 47.596 -45.379 1.00 . A A . 180 ILE HA   1 1 
        8 24183 1 1 180 ILE HB   H  57.407 48.114 -48.044 1.00 . A A . 180 ILE HB   1 1 
        8 24184 1 1 180 ILE HD11 H  58.386 51.457 -48.392 1.00 . A A . 180 ILE HD11 1 1 
        8 24185 1 1 180 ILE HD12 H  57.070 50.349 -48.765 1.00 . A A . 180 ILE HD12 1 1 
        8 24186 1 1 180 ILE HD13 H  58.736 49.875 -49.080 1.00 . A A . 180 ILE HD13 1 1 
        8 24187 1 1 180 ILE HG12 H  57.610 50.431 -46.315 1.00 . A A . 180 ILE HG12 1 1 
        8 24188 1 1 180 ILE HG13 H  59.217 49.818 -46.683 1.00 . A A . 180 ILE HG13 1 1 
        8 24189 1 1 180 ILE HG21 H  56.632 48.626 -45.122 1.00 . A A . 180 ILE HG21 1 1 
        8 24190 1 1 180 ILE HG22 H  55.984 47.339 -46.133 1.00 . A A . 180 ILE HG22 1 1 
        8 24191 1 1 180 ILE HG23 H  55.632 49.020 -46.517 1.00 . A A . 180 ILE HG23 1 1 
        8 24192 1 1 180 ILE N    N  59.977 47.726 -47.115 1.00 . A A . 180 ILE N    1 1 
        8 24193 1 1 180 ILE O    O  58.193 45.185 -45.810 1.00 . A A . 180 ILE O    1 1 
        8 24194 1 1 181 GLY C    C  58.224 43.309 -47.835 1.00 . A A . 181 GLY C    1 1 
        8 24195 1 1 181 GLY CA   C  57.238 44.405 -48.240 1.00 . A A . 181 GLY CA   1 1 
        8 24196 1 1 181 GLY H    H  57.762 46.473 -48.583 1.00 . A A . 181 GLY H    1 1 
        8 24197 1 1 181 GLY HA2  H  56.302 44.245 -47.726 1.00 . A A . 181 GLY HA2  1 1 
        8 24198 1 1 181 GLY HA3  H  57.068 44.351 -49.304 1.00 . A A . 181 GLY HA3  1 1 
        8 24199 1 1 181 GLY N    N  57.749 45.768 -47.901 1.00 . A A . 181 GLY N    1 1 
        8 24200 1 1 181 GLY O    O  57.823 42.208 -47.505 1.00 . A A . 181 GLY O    1 1 
        8 24201 1 1 182 ALA C    C  60.511 42.364 -45.971 1.00 . A A . 182 ALA C    1 1 
        8 24202 1 1 182 ALA CA   C  60.486 42.594 -47.479 1.00 . A A . 182 ALA CA   1 1 
        8 24203 1 1 182 ALA CB   C  61.871 43.083 -47.927 1.00 . A A . 182 ALA CB   1 1 
        8 24204 1 1 182 ALA H    H  59.774 44.520 -48.120 1.00 . A A . 182 ALA H    1 1 
        8 24205 1 1 182 ALA HA   H  60.232 41.658 -47.974 1.00 . A A . 182 ALA HA   1 1 
        8 24206 1 1 182 ALA HB1  H  62.021 44.102 -47.604 1.00 . A A . 182 ALA HB1  1 1 
        8 24207 1 1 182 ALA HB2  H  61.944 43.036 -49.003 1.00 . A A . 182 ALA HB2  1 1 
        8 24208 1 1 182 ALA HB3  H  62.635 42.458 -47.492 1.00 . A A . 182 ALA HB3  1 1 
        8 24209 1 1 182 ALA N    N  59.488 43.621 -47.858 1.00 . A A . 182 ALA N    1 1 
        8 24210 1 1 182 ALA O    O  60.047 41.352 -45.491 1.00 . A A . 182 ALA O    1 1 
        8 24211 1 1 183 LEU C    C  59.729 42.718 -43.223 1.00 . A A . 183 LEU C    1 1 
        8 24212 1 1 183 LEU CA   C  61.082 43.148 -43.775 1.00 . A A . 183 LEU CA   1 1 
        8 24213 1 1 183 LEU CB   C  61.564 44.501 -43.144 1.00 . A A . 183 LEU CB   1 1 
        8 24214 1 1 183 LEU CD1  C  61.073 46.368 -41.559 1.00 . A A . 183 LEU CD1  1 1 
        8 24215 1 1 183 LEU CD2  C  59.362 45.715 -43.237 1.00 . A A . 183 LEU CD2  1 1 
        8 24216 1 1 183 LEU CG   C  60.456 45.185 -42.311 1.00 . A A . 183 LEU CG   1 1 
        8 24217 1 1 183 LEU H    H  61.368 44.131 -45.673 1.00 . A A . 183 LEU H    1 1 
        8 24218 1 1 183 LEU HA   H  61.797 42.353 -43.551 1.00 . A A . 183 LEU HA   1 1 
        8 24219 1 1 183 LEU HB2  H  62.412 44.308 -42.505 1.00 . A A . 183 LEU HB2  1 1 
        8 24220 1 1 183 LEU HB3  H  61.874 45.168 -43.934 1.00 . A A . 183 LEU HB3  1 1 
        8 24221 1 1 183 LEU HD11 H  61.445 47.095 -42.266 1.00 . A A . 183 LEU HD11 1 1 
        8 24222 1 1 183 LEU HD12 H  61.889 46.024 -40.942 1.00 . A A . 183 LEU HD12 1 1 
        8 24223 1 1 183 LEU HD13 H  60.324 46.833 -40.933 1.00 . A A . 183 LEU HD13 1 1 
        8 24224 1 1 183 LEU HD21 H  59.808 46.136 -44.119 1.00 . A A . 183 LEU HD21 1 1 
        8 24225 1 1 183 LEU HD22 H  58.794 46.481 -42.728 1.00 . A A . 183 LEU HD22 1 1 
        8 24226 1 1 183 LEU HD23 H  58.705 44.919 -43.518 1.00 . A A . 183 LEU HD23 1 1 
        8 24227 1 1 183 LEU HG   H  60.039 44.496 -41.604 1.00 . A A . 183 LEU HG   1 1 
        8 24228 1 1 183 LEU N    N  61.026 43.314 -45.249 1.00 . A A . 183 LEU N    1 1 
        8 24229 1 1 183 LEU O    O  59.625 42.302 -42.082 1.00 . A A . 183 LEU O    1 1 
        8 24230 1 1 184 ASN C    C  57.187 40.861 -43.695 1.00 . A A . 184 ASN C    1 1 
        8 24231 1 1 184 ASN CA   C  57.386 42.365 -43.560 1.00 . A A . 184 ASN CA   1 1 
        8 24232 1 1 184 ASN CB   C  56.317 43.075 -44.413 1.00 . A A . 184 ASN CB   1 1 
        8 24233 1 1 184 ASN CG   C  56.006 44.457 -43.820 1.00 . A A . 184 ASN CG   1 1 
        8 24234 1 1 184 ASN H    H  58.839 43.081 -44.973 1.00 . A A . 184 ASN H    1 1 
        8 24235 1 1 184 ASN HA   H  57.294 42.637 -42.516 1.00 . A A . 184 ASN HA   1 1 
        8 24236 1 1 184 ASN HB2  H  56.679 43.196 -45.423 1.00 . A A . 184 ASN HB2  1 1 
        8 24237 1 1 184 ASN HB3  H  55.411 42.486 -44.428 1.00 . A A . 184 ASN HB3  1 1 
        8 24238 1 1 184 ASN HD21 H  54.815 44.969 -45.321 1.00 . A A . 184 ASN HD21 1 1 
        8 24239 1 1 184 ASN HD22 H  54.998 46.141 -44.107 1.00 . A A . 184 ASN HD22 1 1 
        8 24240 1 1 184 ASN N    N  58.717 42.771 -44.049 1.00 . A A . 184 ASN N    1 1 
        8 24241 1 1 184 ASN ND2  N  55.207 45.255 -44.470 1.00 . A A . 184 ASN ND2  1 1 
        8 24242 1 1 184 ASN O    O  57.216 40.146 -42.720 1.00 . A A . 184 ASN O    1 1 
        8 24243 1 1 184 ASN OD1  O  56.484 44.821 -42.765 1.00 . A A . 184 ASN OD1  1 1 
        8 24244 1 1 185 LEU C    C  58.074 38.202 -45.507 1.00 . A A . 185 LEU C    1 1 
        8 24245 1 1 185 LEU CA   C  56.786 38.946 -45.123 1.00 . A A . 185 LEU CA   1 1 
        8 24246 1 1 185 LEU CB   C  55.755 38.785 -46.243 1.00 . A A . 185 LEU CB   1 1 
        8 24247 1 1 185 LEU CD1  C  55.158 36.516 -45.355 1.00 . A A . 185 LEU CD1  1 1 
        8 24248 1 1 185 LEU CD2  C  54.520 37.157 -47.682 1.00 . A A . 185 LEU CD2  1 1 
        8 24249 1 1 185 LEU CG   C  55.594 37.299 -46.600 1.00 . A A . 185 LEU CG   1 1 
        8 24250 1 1 185 LEU H    H  56.984 41.029 -45.667 1.00 . A A . 185 LEU H    1 1 
        8 24251 1 1 185 LEU HA   H  56.406 38.514 -44.203 1.00 . A A . 185 LEU HA   1 1 
        8 24252 1 1 185 LEU HB2  H  54.807 39.181 -45.911 1.00 . A A . 185 LEU HB2  1 1 
        8 24253 1 1 185 LEU HB3  H  56.082 39.332 -47.109 1.00 . A A . 185 LEU HB3  1 1 
        8 24254 1 1 185 LEU HD11 H  56.025 36.189 -44.803 1.00 . A A . 185 LEU HD11 1 1 
        8 24255 1 1 185 LEU HD12 H  54.582 35.653 -45.651 1.00 . A A . 185 LEU HD12 1 1 
        8 24256 1 1 185 LEU HD13 H  54.552 37.147 -44.722 1.00 . A A . 185 LEU HD13 1 1 
        8 24257 1 1 185 LEU HD21 H  53.556 37.426 -47.274 1.00 . A A . 185 LEU HD21 1 1 
        8 24258 1 1 185 LEU HD22 H  54.486 36.136 -48.031 1.00 . A A . 185 LEU HD22 1 1 
        8 24259 1 1 185 LEU HD23 H  54.750 37.808 -48.512 1.00 . A A . 185 LEU HD23 1 1 
        8 24260 1 1 185 LEU HG   H  56.527 36.908 -46.970 1.00 . A A . 185 LEU HG   1 1 
        8 24261 1 1 185 LEU N    N  56.991 40.409 -44.904 1.00 . A A . 185 LEU N    1 1 
        8 24262 1 1 185 LEU O    O  58.158 37.006 -45.323 1.00 . A A . 185 LEU O    1 1 
        8 24263 1 1 186 TYR C    C  60.645 37.027 -45.583 1.00 . A A . 186 TYR C    1 1 
        8 24264 1 1 186 TYR CA   C  60.345 38.253 -46.430 1.00 . A A . 186 TYR CA   1 1 
        8 24265 1 1 186 TYR CB   C  61.507 39.240 -46.267 1.00 . A A . 186 TYR CB   1 1 
        8 24266 1 1 186 TYR CD1  C  62.971 37.944 -47.860 1.00 . A A . 186 TYR CD1  1 1 
        8 24267 1 1 186 TYR CD2  C  63.831 38.422 -45.696 1.00 . A A . 186 TYR CD2  1 1 
        8 24268 1 1 186 TYR CE1  C  64.137 37.278 -48.178 1.00 . A A . 186 TYR CE1  1 1 
        8 24269 1 1 186 TYR CE2  C  64.997 37.756 -46.013 1.00 . A A . 186 TYR CE2  1 1 
        8 24270 1 1 186 TYR CG   C  62.808 38.520 -46.618 1.00 . A A . 186 TYR CG   1 1 
        8 24271 1 1 186 TYR CZ   C  65.159 37.179 -47.257 1.00 . A A . 186 TYR CZ   1 1 
        8 24272 1 1 186 TYR H    H  58.944 39.891 -46.147 1.00 . A A . 186 TYR H    1 1 
        8 24273 1 1 186 TYR HA   H  60.259 37.939 -47.472 1.00 . A A . 186 TYR HA   1 1 
        8 24274 1 1 186 TYR HB2  H  61.375 40.080 -46.933 1.00 . A A . 186 TYR HB2  1 1 
        8 24275 1 1 186 TYR HB3  H  61.557 39.588 -45.247 1.00 . A A . 186 TYR HB3  1 1 
        8 24276 1 1 186 TYR HD1  H  62.178 38.013 -48.590 1.00 . A A . 186 TYR HD1  1 1 
        8 24277 1 1 186 TYR HD2  H  63.716 38.870 -44.721 1.00 . A A . 186 TYR HD2  1 1 
        8 24278 1 1 186 TYR HE1  H  64.250 36.829 -49.154 1.00 . A A . 186 TYR HE1  1 1 
        8 24279 1 1 186 TYR HE2  H  65.788 37.683 -45.281 1.00 . A A . 186 TYR HE2  1 1 
        8 24280 1 1 186 TYR HH   H  66.859 37.096 -48.121 1.00 . A A . 186 TYR HH   1 1 
        8 24281 1 1 186 TYR N    N  59.055 38.924 -46.027 1.00 . A A . 186 TYR N    1 1 
        8 24282 1 1 186 TYR O    O  60.804 37.122 -44.383 1.00 . A A . 186 TYR O    1 1 
        8 24283 1 1 186 TYR OH   O  66.327 36.514 -47.575 1.00 . A A . 186 TYR OH   1 1 
        8 24284 1 1 187 ASP C    C  62.262 33.959 -46.058 1.00 . A A . 187 ASP C    1 1 
        8 24285 1 1 187 ASP CA   C  61.000 34.621 -45.515 1.00 . A A . 187 ASP CA   1 1 
        8 24286 1 1 187 ASP CB   C  59.815 33.666 -45.733 1.00 . A A . 187 ASP CB   1 1 
        8 24287 1 1 187 ASP CG   C  58.530 34.334 -45.239 1.00 . A A . 187 ASP CG   1 1 
        8 24288 1 1 187 ASP H    H  60.573 35.877 -47.209 1.00 . A A . 187 ASP H    1 1 
        8 24289 1 1 187 ASP HA   H  61.137 34.829 -44.457 1.00 . A A . 187 ASP HA   1 1 
        8 24290 1 1 187 ASP HB2  H  59.716 33.439 -46.784 1.00 . A A . 187 ASP HB2  1 1 
        8 24291 1 1 187 ASP HB3  H  59.975 32.750 -45.184 1.00 . A A . 187 ASP HB3  1 1 
        8 24292 1 1 187 ASP N    N  60.713 35.890 -46.239 1.00 . A A . 187 ASP N    1 1 
        8 24293 1 1 187 ASP O    O  63.039 34.582 -46.751 1.00 . A A . 187 ASP O    1 1 
        8 24294 1 1 187 ASP OD1  O  58.584 34.871 -44.144 1.00 . A A . 187 ASP OD1  1 1 
        8 24295 1 1 187 ASP OD2  O  57.565 34.268 -45.984 1.00 . A A . 187 ASP OD2  1 1 
        8 24296 1 1 188 GLY C    C  63.270 30.971 -47.315 1.00 . A A . 188 GLY C    1 1 
        8 24297 1 1 188 GLY CA   C  63.648 31.965 -46.213 1.00 . A A . 188 GLY CA   1 1 
        8 24298 1 1 188 GLY H    H  61.777 32.245 -45.164 1.00 . A A . 188 GLY H    1 1 
        8 24299 1 1 188 GLY HA2  H  64.368 32.669 -46.600 1.00 . A A . 188 GLY HA2  1 1 
        8 24300 1 1 188 GLY HA3  H  64.089 31.426 -45.387 1.00 . A A . 188 GLY HA3  1 1 
        8 24301 1 1 188 GLY N    N  62.437 32.701 -45.728 1.00 . A A . 188 GLY N    1 1 
        8 24302 1 1 188 GLY O    O  62.948 29.831 -47.042 1.00 . A A . 188 GLY O    1 1 
        8 24303 1 1 189 LEU C    C  64.226 29.917 -50.292 1.00 . A A . 189 LEU C    1 1 
        8 24304 1 1 189 LEU CA   C  62.974 30.528 -49.672 1.00 . A A . 189 LEU CA   1 1 
        8 24305 1 1 189 LEU CB   C  62.251 31.361 -50.744 1.00 . A A . 189 LEU CB   1 1 
        8 24306 1 1 189 LEU CD1  C  60.558 33.183 -50.933 1.00 . A A . 189 LEU CD1  1 1 
        8 24307 1 1 189 LEU CD2  C  59.849 30.883 -50.272 1.00 . A A . 189 LEU CD2  1 1 
        8 24308 1 1 189 LEU CG   C  60.959 31.930 -50.153 1.00 . A A . 189 LEU CG   1 1 
        8 24309 1 1 189 LEU H    H  63.593 32.353 -48.711 1.00 . A A . 189 LEU H    1 1 
        8 24310 1 1 189 LEU HA   H  62.331 29.727 -49.309 1.00 . A A . 189 LEU HA   1 1 
        8 24311 1 1 189 LEU HB2  H  62.890 32.169 -51.066 1.00 . A A . 189 LEU HB2  1 1 
        8 24312 1 1 189 LEU HB3  H  62.017 30.735 -51.592 1.00 . A A . 189 LEU HB3  1 1 
        8 24313 1 1 189 LEU HD11 H  59.639 33.582 -50.533 1.00 . A A . 189 LEU HD11 1 1 
        8 24314 1 1 189 LEU HD12 H  60.414 32.932 -51.975 1.00 . A A . 189 LEU HD12 1 1 
        8 24315 1 1 189 LEU HD13 H  61.334 33.928 -50.851 1.00 . A A . 189 LEU HD13 1 1 
        8 24316 1 1 189 LEU HD21 H  58.902 31.324 -49.997 1.00 . A A . 189 LEU HD21 1 1 
        8 24317 1 1 189 LEU HD22 H  60.058 30.052 -49.615 1.00 . A A . 189 LEU HD22 1 1 
        8 24318 1 1 189 LEU HD23 H  59.792 30.526 -51.290 1.00 . A A . 189 LEU HD23 1 1 
        8 24319 1 1 189 LEU HG   H  61.115 32.180 -49.115 1.00 . A A . 189 LEU HG   1 1 
        8 24320 1 1 189 LEU N    N  63.324 31.426 -48.541 1.00 . A A . 189 LEU N    1 1 
        8 24321 1 1 189 LEU O    O  64.315 29.765 -51.495 1.00 . A A . 189 LEU O    1 1 
        8 24322 1 1 190 ILE C    C  66.187 27.531 -50.419 1.00 . A A . 190 ILE C    1 1 
        8 24323 1 1 190 ILE CA   C  66.422 28.973 -49.994 1.00 . A A . 190 ILE CA   1 1 
        8 24324 1 1 190 ILE CB   C  67.485 28.990 -48.893 1.00 . A A . 190 ILE CB   1 1 
        8 24325 1 1 190 ILE CD1  C  67.772 28.354 -46.508 1.00 . A A . 190 ILE CD1  1 1 
        8 24326 1 1 190 ILE CG1  C  66.816 28.980 -47.527 1.00 . A A . 190 ILE CG1  1 1 
        8 24327 1 1 190 ILE CG2  C  68.309 30.282 -49.026 1.00 . A A . 190 ILE CG2  1 1 
        8 24328 1 1 190 ILE H    H  65.061 29.711 -48.497 1.00 . A A . 190 ILE H    1 1 
        8 24329 1 1 190 ILE HA   H  66.751 29.548 -50.859 1.00 . A A . 190 ILE HA   1 1 
        8 24330 1 1 190 ILE HB   H  68.120 28.109 -48.992 1.00 . A A . 190 ILE HB   1 1 
        8 24331 1 1 190 ILE HD11 H  68.775 28.717 -46.679 1.00 . A A . 190 ILE HD11 1 1 
        8 24332 1 1 190 ILE HD12 H  67.760 27.279 -46.610 1.00 . A A . 190 ILE HD12 1 1 
        8 24333 1 1 190 ILE HD13 H  67.464 28.621 -45.508 1.00 . A A . 190 ILE HD13 1 1 
        8 24334 1 1 190 ILE HG12 H  66.580 29.991 -47.229 1.00 . A A . 190 ILE HG12 1 1 
        8 24335 1 1 190 ILE HG13 H  65.904 28.403 -47.574 1.00 . A A . 190 ILE HG13 1 1 
        8 24336 1 1 190 ILE HG21 H  68.746 30.336 -50.011 1.00 . A A . 190 ILE HG21 1 1 
        8 24337 1 1 190 ILE HG22 H  69.096 30.289 -48.287 1.00 . A A . 190 ILE HG22 1 1 
        8 24338 1 1 190 ILE HG23 H  67.670 31.140 -48.872 1.00 . A A . 190 ILE HG23 1 1 
        8 24339 1 1 190 ILE N    N  65.174 29.574 -49.462 1.00 . A A . 190 ILE N    1 1 
        8 24340 1 1 190 ILE O    O  66.051 27.334 -51.616 1.00 . A A . 190 ILE O    1 1 
        8 24341 1 1 190 ILE OXT  O  66.155 26.700 -49.525 1.00 . A A . 190 ILE OXT  1 1 
        8 24342 2 2   1 CA  CA   CA 37.772 51.584 -30.019 1.00 . B A . 500 CA  CA   1 1 
        8 24343 3 2   1 CA  CA   CA 60.530 51.392 -29.965 1.00 . C A . 501 CA  CA   1 1 
        8 24344 4 2   1 CA  CA   CA 68.325 54.320 -34.411 1.00 . D A . 502 CA  CA   1 1 
        9 24345 1 1   1 MET C    C  12.069 52.157 -39.917 1.00 . A A .   1 MET C    1 1 
        9 24346 1 1   1 MET CA   C  11.955 53.454 -40.722 1.00 . A A .   1 MET CA   1 1 
        9 24347 1 1   1 MET HA   H  11.938 53.221 -41.776 1.00 . A A .   1 MET HA   1 1 
        9 24348 1 1   1 MET N    N  10.702 54.170 -40.353 1.00 . A A .   1 MET N    1 1 
        9 24349 1 1   1 MET O    O  11.155 51.358 -39.891 1.00 . A A .   1 MET O    1 1 
        9 24350 1 1   2 GLY C    C  14.734 50.774 -37.754 1.00 . A A .   2 GLY C    1 1 
        9 24351 1 1   2 GLY CA   C  13.383 50.739 -38.470 1.00 . A A .   2 GLY CA   1 1 
        9 24352 1 1   2 GLY H    H  13.903 52.650 -39.327 1.00 . A A .   2 GLY H    1 1 
        9 24353 1 1   2 GLY HA2  H  12.593 50.665 -37.737 1.00 . A A .   2 GLY HA2  1 1 
        9 24354 1 1   2 GLY HA3  H  13.346 49.878 -39.121 1.00 . A A .   2 GLY HA3  1 1 
        9 24355 1 1   2 GLY N    N  13.192 51.976 -39.278 1.00 . A A .   2 GLY N    1 1 
        9 24356 1 1   2 GLY O    O  15.092 51.765 -37.151 1.00 . A A .   2 GLY O    1 1 
        9 24357 1 1   3 ALA C    C  17.553 50.936 -37.421 1.00 . A A .   3 ALA C    1 1 
        9 24358 1 1   3 ALA CA   C  16.780 49.646 -37.169 1.00 . A A .   3 ALA CA   1 1 
        9 24359 1 1   3 ALA CB   C  17.579 48.468 -37.751 1.00 . A A .   3 ALA CB   1 1 
        9 24360 1 1   3 ALA H    H  15.128 48.913 -38.336 1.00 . A A .   3 ALA H    1 1 
        9 24361 1 1   3 ALA HA   H  16.633 49.524 -36.097 1.00 . A A .   3 ALA HA   1 1 
        9 24362 1 1   3 ALA HB1  H  18.608 48.531 -37.431 1.00 . A A .   3 ALA HB1  1 1 
        9 24363 1 1   3 ALA HB2  H  17.539 48.497 -38.830 1.00 . A A .   3 ALA HB2  1 1 
        9 24364 1 1   3 ALA HB3  H  17.155 47.536 -37.407 1.00 . A A .   3 ALA HB3  1 1 
        9 24365 1 1   3 ALA N    N  15.457 49.690 -37.838 1.00 . A A .   3 ALA N    1 1 
        9 24366 1 1   3 ALA O    O  17.634 51.405 -38.539 1.00 . A A .   3 ALA O    1 1 
        9 24367 1 1   4 LYS C    C  20.169 52.500 -37.303 1.00 . A A .   4 LYS C    1 1 
        9 24368 1 1   4 LYS CA   C  18.875 52.747 -36.538 1.00 . A A .   4 LYS CA   1 1 
        9 24369 1 1   4 LYS CB   C  19.222 53.290 -35.144 1.00 . A A .   4 LYS CB   1 1 
        9 24370 1 1   4 LYS CD   C  20.143 55.341 -34.063 1.00 . A A .   4 LYS CD   1 1 
        9 24371 1 1   4 LYS CE   C  19.039 56.377 -34.288 1.00 . A A .   4 LYS CE   1 1 
        9 24372 1 1   4 LYS CG   C  20.233 54.428 -35.288 1.00 . A A .   4 LYS CG   1 1 
        9 24373 1 1   4 LYS H    H  18.015 51.075 -35.491 1.00 . A A .   4 LYS H    1 1 
        9 24374 1 1   4 LYS HA   H  18.268 53.463 -37.092 1.00 . A A .   4 LYS HA   1 1 
        9 24375 1 1   4 LYS HB2  H  18.327 53.656 -34.663 1.00 . A A .   4 LYS HB2  1 1 
        9 24376 1 1   4 LYS HB3  H  19.648 52.499 -34.542 1.00 . A A .   4 LYS HB3  1 1 
        9 24377 1 1   4 LYS HD2  H  19.914 54.751 -33.187 1.00 . A A .   4 LYS HD2  1 1 
        9 24378 1 1   4 LYS HD3  H  21.087 55.844 -33.915 1.00 . A A .   4 LYS HD3  1 1 
        9 24379 1 1   4 LYS HE2  H  18.076 55.890 -34.260 1.00 . A A .   4 LYS HE2  1 1 
        9 24380 1 1   4 LYS HE3  H  19.079 57.124 -33.509 1.00 . A A .   4 LYS HE3  1 1 
        9 24381 1 1   4 LYS HG2  H  21.231 54.020 -35.365 1.00 . A A .   4 LYS HG2  1 1 
        9 24382 1 1   4 LYS HG3  H  20.014 54.997 -36.180 1.00 . A A .   4 LYS HG3  1 1 
        9 24383 1 1   4 LYS HZ1  H  18.411 56.795 -36.229 1.00 . A A .   4 LYS HZ1  1 1 
        9 24384 1 1   4 LYS HZ2  H  20.098 56.723 -36.047 1.00 . A A .   4 LYS HZ2  1 1 
        9 24385 1 1   4 LYS HZ3  H  19.239 58.073 -35.478 1.00 . A A .   4 LYS HZ3  1 1 
        9 24386 1 1   4 LYS N    N  18.106 51.488 -36.375 1.00 . A A .   4 LYS N    1 1 
        9 24387 1 1   4 LYS NZ   N  19.210 57.042 -35.611 1.00 . A A .   4 LYS NZ   1 1 
        9 24388 1 1   4 LYS O    O  20.832 51.501 -37.103 1.00 . A A .   4 LYS O    1 1 
        9 24389 1 1   5 THR C    C  22.279 54.613 -39.409 1.00 . A A .   5 THR C    1 1 
        9 24390 1 1   5 THR CA   C  21.755 53.258 -38.951 1.00 . A A .   5 THR CA   1 1 
        9 24391 1 1   5 THR CB   C  21.439 52.410 -40.185 1.00 . A A .   5 THR CB   1 1 
        9 24392 1 1   5 THR CG2  C  22.726 52.040 -40.939 1.00 . A A .   5 THR CG2  1 1 
        9 24393 1 1   5 THR H    H  19.944 54.210 -38.290 1.00 . A A .   5 THR H    1 1 
        9 24394 1 1   5 THR HA   H  22.508 52.776 -38.330 1.00 . A A .   5 THR HA   1 1 
        9 24395 1 1   5 THR HB   H  20.698 52.884 -40.824 1.00 . A A .   5 THR HB   1 1 
        9 24396 1 1   5 THR HG1  H  20.010 51.146 -39.841 1.00 . A A .   5 THR HG1  1 1 
        9 24397 1 1   5 THR HG21 H  23.564 52.056 -40.258 1.00 . A A .   5 THR HG21 1 1 
        9 24398 1 1   5 THR HG22 H  22.899 52.749 -41.734 1.00 . A A .   5 THR HG22 1 1 
        9 24399 1 1   5 THR HG23 H  22.629 51.049 -41.360 1.00 . A A .   5 THR HG23 1 1 
        9 24400 1 1   5 THR N    N  20.509 53.419 -38.164 1.00 . A A .   5 THR N    1 1 
        9 24401 1 1   5 THR O    O  22.152 54.973 -40.563 1.00 . A A .   5 THR O    1 1 
        9 24402 1 1   5 THR OG1  O  20.957 51.182 -39.681 1.00 . A A .   5 THR OG1  1 1 
        9 24403 1 1   6 SER C    C  24.493 56.555 -39.908 1.00 . A A .   6 SER C    1 1 
        9 24404 1 1   6 SER CA   C  23.394 56.675 -38.856 1.00 . A A .   6 SER CA   1 1 
        9 24405 1 1   6 SER CB   C  23.984 57.319 -37.592 1.00 . A A .   6 SER CB   1 1 
        9 24406 1 1   6 SER H    H  22.934 55.011 -37.574 1.00 . A A .   6 SER H    1 1 
        9 24407 1 1   6 SER HA   H  22.586 57.285 -39.259 1.00 . A A .   6 SER HA   1 1 
        9 24408 1 1   6 SER HB2  H  23.301 57.226 -36.762 1.00 . A A .   6 SER HB2  1 1 
        9 24409 1 1   6 SER HB3  H  24.939 56.879 -37.349 1.00 . A A .   6 SER HB3  1 1 
        9 24410 1 1   6 SER HG   H  23.341 58.980 -38.375 1.00 . A A .   6 SER HG   1 1 
        9 24411 1 1   6 SER N    N  22.856 55.342 -38.494 1.00 . A A .   6 SER N    1 1 
        9 24412 1 1   6 SER O    O  24.615 55.544 -40.569 1.00 . A A .   6 SER O    1 1 
        9 24413 1 1   6 SER OG   O  24.147 58.686 -37.944 1.00 . A A .   6 SER OG   1 1 
        9 24414 1 1   7 LYS C    C  27.274 56.350 -40.830 1.00 . A A .   7 LYS C    1 1 
        9 24415 1 1   7 LYS CA   C  26.369 57.561 -41.043 1.00 . A A .   7 LYS CA   1 1 
        9 24416 1 1   7 LYS CB   C  27.204 58.840 -40.881 1.00 . A A .   7 LYS CB   1 1 
        9 24417 1 1   7 LYS CD   C  27.040 61.243 -40.231 1.00 . A A .   7 LYS CD   1 1 
        9 24418 1 1   7 LYS CE   C  26.106 62.300 -39.635 1.00 . A A .   7 LYS CE   1 1 
        9 24419 1 1   7 LYS CG   C  26.405 59.860 -40.068 1.00 . A A .   7 LYS CG   1 1 
        9 24420 1 1   7 LYS H    H  25.134 58.388 -39.486 1.00 . A A .   7 LYS H    1 1 
        9 24421 1 1   7 LYS HA   H  25.934 57.507 -42.040 1.00 . A A .   7 LYS HA   1 1 
        9 24422 1 1   7 LYS HB2  H  28.125 58.609 -40.368 1.00 . A A .   7 LYS HB2  1 1 
        9 24423 1 1   7 LYS HB3  H  27.432 59.250 -41.854 1.00 . A A .   7 LYS HB3  1 1 
        9 24424 1 1   7 LYS HD2  H  27.991 61.268 -39.717 1.00 . A A .   7 LYS HD2  1 1 
        9 24425 1 1   7 LYS HD3  H  27.199 61.448 -41.279 1.00 . A A .   7 LYS HD3  1 1 
        9 24426 1 1   7 LYS HE2  H  26.123 62.232 -38.557 1.00 . A A .   7 LYS HE2  1 1 
        9 24427 1 1   7 LYS HE3  H  26.438 63.284 -39.931 1.00 . A A .   7 LYS HE3  1 1 
        9 24428 1 1   7 LYS HG2  H  25.384 59.885 -40.421 1.00 . A A .   7 LYS HG2  1 1 
        9 24429 1 1   7 LYS HG3  H  26.411 59.579 -39.025 1.00 . A A .   7 LYS HG3  1 1 
        9 24430 1 1   7 LYS HZ1  H  24.327 61.221 -39.698 1.00 . A A .   7 LYS HZ1  1 1 
        9 24431 1 1   7 LYS HZ2  H  24.708 62.012 -41.151 1.00 . A A .   7 LYS HZ2  1 1 
        9 24432 1 1   7 LYS HZ3  H  24.122 62.902 -39.828 1.00 . A A .   7 LYS HZ3  1 1 
        9 24433 1 1   7 LYS N    N  25.272 57.593 -40.042 1.00 . A A .   7 LYS N    1 1 
        9 24434 1 1   7 LYS NZ   N  24.711 62.092 -40.114 1.00 . A A .   7 LYS NZ   1 1 
        9 24435 1 1   7 LYS O    O  27.530 55.950 -39.712 1.00 . A A .   7 LYS O    1 1 
        9 24436 1 1   8 LEU C    C  29.374 54.367 -43.119 1.00 . A A .   8 LEU C    1 1 
        9 24437 1 1   8 LEU CA   C  28.635 54.604 -41.807 1.00 . A A .   8 LEU CA   1 1 
        9 24438 1 1   8 LEU CB   C  27.769 53.370 -41.500 1.00 . A A .   8 LEU CB   1 1 
        9 24439 1 1   8 LEU CD1  C  27.866 50.979 -40.780 1.00 . A A .   8 LEU CD1  1 1 
        9 24440 1 1   8 LEU CD2  C  29.938 52.123 -41.568 1.00 . A A .   8 LEU CD2  1 1 
        9 24441 1 1   8 LEU CG   C  28.626 52.308 -40.800 1.00 . A A .   8 LEU CG   1 1 
        9 24442 1 1   8 LEU H    H  27.508 56.150 -42.797 1.00 . A A .   8 LEU H    1 1 
        9 24443 1 1   8 LEU HA   H  29.362 54.777 -41.015 1.00 . A A .   8 LEU HA   1 1 
        9 24444 1 1   8 LEU HB2  H  26.948 53.653 -40.860 1.00 . A A .   8 LEU HB2  1 1 
        9 24445 1 1   8 LEU HB3  H  27.375 52.966 -42.421 1.00 . A A .   8 LEU HB3  1 1 
        9 24446 1 1   8 LEU HD11 H  27.034 51.045 -40.095 1.00 . A A .   8 LEU HD11 1 1 
        9 24447 1 1   8 LEU HD12 H  28.526 50.186 -40.464 1.00 . A A .   8 LEU HD12 1 1 
        9 24448 1 1   8 LEU HD13 H  27.493 50.758 -41.771 1.00 . A A .   8 LEU HD13 1 1 
        9 24449 1 1   8 LEU HD21 H  29.731 52.001 -42.621 1.00 . A A .   8 LEU HD21 1 1 
        9 24450 1 1   8 LEU HD22 H  30.452 51.245 -41.204 1.00 . A A .   8 LEU HD22 1 1 
        9 24451 1 1   8 LEU HD23 H  30.569 52.988 -41.427 1.00 . A A .   8 LEU HD23 1 1 
        9 24452 1 1   8 LEU HG   H  28.838 52.622 -39.788 1.00 . A A .   8 LEU HG   1 1 
        9 24453 1 1   8 LEU N    N  27.743 55.790 -41.916 1.00 . A A .   8 LEU N    1 1 
        9 24454 1 1   8 LEU O    O  30.554 54.635 -43.228 1.00 . A A .   8 LEU O    1 1 
        9 24455 1 1   9 SER C    C  29.384 54.881 -46.229 1.00 . A A .   9 SER C    1 1 
        9 24456 1 1   9 SER CA   C  29.303 53.604 -45.404 1.00 . A A .   9 SER CA   1 1 
        9 24457 1 1   9 SER CB   C  28.446 52.579 -46.163 1.00 . A A .   9 SER CB   1 1 
        9 24458 1 1   9 SER H    H  27.713 53.666 -43.957 1.00 . A A .   9 SER H    1 1 
        9 24459 1 1   9 SER HA   H  30.310 53.222 -45.238 1.00 . A A .   9 SER HA   1 1 
        9 24460 1 1   9 SER HB2  H  28.786 52.474 -47.182 1.00 . A A .   9 SER HB2  1 1 
        9 24461 1 1   9 SER HB3  H  28.456 51.624 -45.660 1.00 . A A .   9 SER HB3  1 1 
        9 24462 1 1   9 SER HG   H  26.523 52.458 -46.426 1.00 . A A .   9 SER HG   1 1 
        9 24463 1 1   9 SER N    N  28.663 53.866 -44.092 1.00 . A A .   9 SER N    1 1 
        9 24464 1 1   9 SER O    O  29.264 54.845 -47.439 1.00 . A A .   9 SER O    1 1 
        9 24465 1 1   9 SER OG   O  27.139 53.134 -46.136 1.00 . A A .   9 SER OG   1 1 
        9 24466 1 1  10 LYS C    C  31.017 57.969 -45.979 1.00 . A A .  10 LYS C    1 1 
        9 24467 1 1  10 LYS CA   C  29.683 57.292 -46.265 1.00 . A A .  10 LYS CA   1 1 
        9 24468 1 1  10 LYS CB   C  28.553 58.202 -45.753 1.00 . A A .  10 LYS CB   1 1 
        9 24469 1 1  10 LYS CD   C  27.238 59.823 -47.124 1.00 . A A .  10 LYS CD   1 1 
        9 24470 1 1  10 LYS CE   C  26.251 60.201 -46.017 1.00 . A A .  10 LYS CE   1 1 
        9 24471 1 1  10 LYS CG   C  28.607 59.539 -46.499 1.00 . A A .  10 LYS CG   1 1 
        9 24472 1 1  10 LYS H    H  29.678 55.955 -44.576 1.00 . A A .  10 LYS H    1 1 
        9 24473 1 1  10 LYS HA   H  29.591 57.129 -47.337 1.00 . A A .  10 LYS HA   1 1 
        9 24474 1 1  10 LYS HB2  H  27.598 57.726 -45.924 1.00 . A A .  10 LYS HB2  1 1 
        9 24475 1 1  10 LYS HB3  H  28.678 58.374 -44.694 1.00 . A A .  10 LYS HB3  1 1 
        9 24476 1 1  10 LYS HD2  H  27.322 60.636 -47.829 1.00 . A A .  10 LYS HD2  1 1 
        9 24477 1 1  10 LYS HD3  H  26.885 58.942 -47.639 1.00 . A A .  10 LYS HD3  1 1 
        9 24478 1 1  10 LYS HE2  H  26.095 59.354 -45.366 1.00 . A A .  10 LYS HE2  1 1 
        9 24479 1 1  10 LYS HE3  H  26.650 61.021 -45.441 1.00 . A A .  10 LYS HE3  1 1 
        9 24480 1 1  10 LYS HG2  H  28.861 60.331 -45.808 1.00 . A A .  10 LYS HG2  1 1 
        9 24481 1 1  10 LYS HG3  H  29.357 59.494 -47.275 1.00 . A A .  10 LYS HG3  1 1 
        9 24482 1 1  10 LYS HZ1  H  24.645 59.906 -47.308 1.00 . A A .  10 LYS HZ1  1 1 
        9 24483 1 1  10 LYS HZ2  H  25.044 61.538 -47.060 1.00 . A A .  10 LYS HZ2  1 1 
        9 24484 1 1  10 LYS HZ3  H  24.230 60.669 -45.850 1.00 . A A .  10 LYS HZ3  1 1 
        9 24485 1 1  10 LYS N    N  29.588 55.986 -45.552 1.00 . A A .  10 LYS N    1 1 
        9 24486 1 1  10 LYS NZ   N  24.944 60.609 -46.604 1.00 . A A .  10 LYS NZ   1 1 
        9 24487 1 1  10 LYS O    O  31.629 58.540 -46.860 1.00 . A A .  10 LYS O    1 1 
        9 24488 1 1  11 ASP C    C  33.920 57.680 -44.852 1.00 . A A .  11 ASP C    1 1 
        9 24489 1 1  11 ASP CA   C  32.738 58.526 -44.384 1.00 . A A .  11 ASP CA   1 1 
        9 24490 1 1  11 ASP CB   C  32.796 58.654 -42.851 1.00 . A A .  11 ASP CB   1 1 
        9 24491 1 1  11 ASP CG   C  33.098 60.106 -42.474 1.00 . A A .  11 ASP CG   1 1 
        9 24492 1 1  11 ASP H    H  30.918 57.422 -44.071 1.00 . A A .  11 ASP H    1 1 
        9 24493 1 1  11 ASP HA   H  32.796 59.507 -44.855 1.00 . A A .  11 ASP HA   1 1 
        9 24494 1 1  11 ASP HB2  H  31.847 58.365 -42.425 1.00 . A A .  11 ASP HB2  1 1 
        9 24495 1 1  11 ASP HB3  H  33.573 58.015 -42.459 1.00 . A A .  11 ASP HB3  1 1 
        9 24496 1 1  11 ASP N    N  31.446 57.893 -44.748 1.00 . A A .  11 ASP N    1 1 
        9 24497 1 1  11 ASP O    O  34.888 58.197 -45.370 1.00 . A A .  11 ASP O    1 1 
        9 24498 1 1  11 ASP OD1  O  34.115 60.588 -42.946 1.00 . A A .  11 ASP OD1  1 1 
        9 24499 1 1  11 ASP OD2  O  32.295 60.651 -41.734 1.00 . A A .  11 ASP OD2  1 1 
        9 24500 1 1  12 ASP C    C  34.925 55.316 -46.602 1.00 . A A .  12 ASP C    1 1 
        9 24501 1 1  12 ASP CA   C  34.929 55.505 -45.089 1.00 . A A .  12 ASP CA   1 1 
        9 24502 1 1  12 ASP CB   C  34.741 54.138 -44.415 1.00 . A A .  12 ASP CB   1 1 
        9 24503 1 1  12 ASP CG   C  35.399 54.164 -43.034 1.00 . A A .  12 ASP CG   1 1 
        9 24504 1 1  12 ASP H    H  33.018 56.017 -44.240 1.00 . A A .  12 ASP H    1 1 
        9 24505 1 1  12 ASP HA   H  35.876 55.955 -44.792 1.00 . A A .  12 ASP HA   1 1 
        9 24506 1 1  12 ASP HB2  H  33.689 53.924 -44.305 1.00 . A A .  12 ASP HB2  1 1 
        9 24507 1 1  12 ASP HB3  H  35.202 53.366 -45.015 1.00 . A A .  12 ASP HB3  1 1 
        9 24508 1 1  12 ASP N    N  33.819 56.393 -44.661 1.00 . A A .  12 ASP N    1 1 
        9 24509 1 1  12 ASP O    O  35.966 55.299 -47.230 1.00 . A A .  12 ASP O    1 1 
        9 24510 1 1  12 ASP OD1  O  34.780 54.733 -42.149 1.00 . A A .  12 ASP OD1  1 1 
        9 24511 1 1  12 ASP OD2  O  36.485 53.615 -42.941 1.00 . A A .  12 ASP OD2  1 1 
        9 24512 1 1  13 LEU C    C  34.117 56.244 -49.360 1.00 . A A .  13 LEU C    1 1 
        9 24513 1 1  13 LEU CA   C  33.668 54.987 -48.631 1.00 . A A .  13 LEU CA   1 1 
        9 24514 1 1  13 LEU CB   C  32.202 54.699 -48.994 1.00 . A A .  13 LEU CB   1 1 
        9 24515 1 1  13 LEU CD1  C  32.728 52.516 -50.092 1.00 . A A .  13 LEU CD1  1 1 
        9 24516 1 1  13 LEU CD2  C  32.446 52.631 -47.611 1.00 . A A .  13 LEU CD2  1 1 
        9 24517 1 1  13 LEU CG   C  31.956 53.188 -48.952 1.00 . A A .  13 LEU CG   1 1 
        9 24518 1 1  13 LEU H    H  32.943 55.193 -46.615 1.00 . A A .  13 LEU H    1 1 
        9 24519 1 1  13 LEU HA   H  34.311 54.158 -48.925 1.00 . A A .  13 LEU HA   1 1 
        9 24520 1 1  13 LEU HB2  H  31.551 55.193 -48.287 1.00 . A A .  13 LEU HB2  1 1 
        9 24521 1 1  13 LEU HB3  H  31.995 55.073 -49.986 1.00 . A A .  13 LEU HB3  1 1 
        9 24522 1 1  13 LEU HD11 H  33.233 53.266 -50.684 1.00 . A A .  13 LEU HD11 1 1 
        9 24523 1 1  13 LEU HD12 H  32.044 51.968 -50.722 1.00 . A A .  13 LEU HD12 1 1 
        9 24524 1 1  13 LEU HD13 H  33.460 51.833 -49.686 1.00 . A A .  13 LEU HD13 1 1 
        9 24525 1 1  13 LEU HD21 H  32.057 53.233 -46.803 1.00 . A A .  13 LEU HD21 1 1 
        9 24526 1 1  13 LEU HD22 H  33.524 52.645 -47.579 1.00 . A A .  13 LEU HD22 1 1 
        9 24527 1 1  13 LEU HD23 H  32.102 51.615 -47.493 1.00 . A A .  13 LEU HD23 1 1 
        9 24528 1 1  13 LEU HG   H  30.901 52.989 -49.063 1.00 . A A .  13 LEU HG   1 1 
        9 24529 1 1  13 LEU N    N  33.755 55.174 -47.161 1.00 . A A .  13 LEU N    1 1 
        9 24530 1 1  13 LEU O    O  35.010 56.203 -50.183 1.00 . A A .  13 LEU O    1 1 
        9 24531 1 1  14 THR C    C  35.341 58.917 -49.478 1.00 . A A .  14 THR C    1 1 
        9 24532 1 1  14 THR CA   C  33.867 58.612 -49.708 1.00 . A A .  14 THR CA   1 1 
        9 24533 1 1  14 THR CB   C  33.032 59.742 -49.101 1.00 . A A .  14 THR CB   1 1 
        9 24534 1 1  14 THR CG2  C  33.632 60.202 -47.765 1.00 . A A .  14 THR CG2  1 1 
        9 24535 1 1  14 THR H    H  32.774 57.329 -48.375 1.00 . A A .  14 THR H    1 1 
        9 24536 1 1  14 THR HA   H  33.684 58.523 -50.779 1.00 . A A .  14 THR HA   1 1 
        9 24537 1 1  14 THR HB   H  31.982 59.474 -49.024 1.00 . A A .  14 THR HB   1 1 
        9 24538 1 1  14 THR HG1  H  32.341 61.152 -50.238 1.00 . A A .  14 THR HG1  1 1 
        9 24539 1 1  14 THR HG21 H  32.938 60.858 -47.259 1.00 . A A .  14 THR HG21 1 1 
        9 24540 1 1  14 THR HG22 H  34.555 60.732 -47.944 1.00 . A A .  14 THR HG22 1 1 
        9 24541 1 1  14 THR HG23 H  33.830 59.345 -47.141 1.00 . A A .  14 THR HG23 1 1 
        9 24542 1 1  14 THR N    N  33.489 57.343 -49.044 1.00 . A A .  14 THR N    1 1 
        9 24543 1 1  14 THR O    O  36.011 59.446 -50.343 1.00 . A A .  14 THR O    1 1 
        9 24544 1 1  14 THR OG1  O  33.210 60.844 -49.968 1.00 . A A .  14 THR OG1  1 1 
        9 24545 1 1  15 CYS C    C  38.149 58.170 -49.029 1.00 . A A .  15 CYS C    1 1 
        9 24546 1 1  15 CYS CA   C  37.245 58.842 -48.005 1.00 . A A .  15 CYS CA   1 1 
        9 24547 1 1  15 CYS CB   C  37.560 58.264 -46.617 1.00 . A A .  15 CYS CB   1 1 
        9 24548 1 1  15 CYS H    H  35.239 58.158 -47.643 1.00 . A A .  15 CYS H    1 1 
        9 24549 1 1  15 CYS HA   H  37.421 59.918 -48.025 1.00 . A A .  15 CYS HA   1 1 
        9 24550 1 1  15 CYS HB2  H  37.108 58.904 -45.875 1.00 . A A .  15 CYS HB2  1 1 
        9 24551 1 1  15 CYS HB3  H  37.088 57.293 -46.543 1.00 . A A .  15 CYS HB3  1 1 
        9 24552 1 1  15 CYS HG   H  39.821 58.639 -46.749 1.00 . A A .  15 CYS HG   1 1 
        9 24553 1 1  15 CYS N    N  35.819 58.580 -48.311 1.00 . A A .  15 CYS N    1 1 
        9 24554 1 1  15 CYS O    O  39.024 58.795 -49.593 1.00 . A A .  15 CYS O    1 1 
        9 24555 1 1  15 CYS SG   S  39.305 58.062 -46.180 1.00 . A A .  15 CYS SG   1 1 
        9 24556 1 1  16 LEU C    C  38.094 56.163 -51.604 1.00 . A A .  16 LEU C    1 1 
        9 24557 1 1  16 LEU CA   C  38.756 56.169 -50.231 1.00 . A A .  16 LEU CA   1 1 
        9 24558 1 1  16 LEU CB   C  38.909 54.719 -49.747 1.00 . A A .  16 LEU CB   1 1 
        9 24559 1 1  16 LEU CD1  C  39.876 53.272 -47.960 1.00 . A A .  16 LEU CD1  1 1 
        9 24560 1 1  16 LEU CD2  C  41.216 55.152 -48.903 1.00 . A A .  16 LEU CD2  1 1 
        9 24561 1 1  16 LEU CG   C  39.809 54.697 -48.510 1.00 . A A .  16 LEU CG   1 1 
        9 24562 1 1  16 LEU H    H  37.203 56.440 -48.769 1.00 . A A .  16 LEU H    1 1 
        9 24563 1 1  16 LEU HA   H  39.727 56.657 -50.307 1.00 . A A .  16 LEU HA   1 1 
        9 24564 1 1  16 LEU HB2  H  37.938 54.316 -49.498 1.00 . A A .  16 LEU HB2  1 1 
        9 24565 1 1  16 LEU HB3  H  39.351 54.121 -50.529 1.00 . A A .  16 LEU HB3  1 1 
        9 24566 1 1  16 LEU HD11 H  38.888 52.945 -47.673 1.00 . A A .  16 LEU HD11 1 1 
        9 24567 1 1  16 LEU HD12 H  40.526 53.243 -47.098 1.00 . A A .  16 LEU HD12 1 1 
        9 24568 1 1  16 LEU HD13 H  40.263 52.607 -48.718 1.00 . A A .  16 LEU HD13 1 1 
        9 24569 1 1  16 LEU HD21 H  41.352 55.039 -49.968 1.00 . A A .  16 LEU HD21 1 1 
        9 24570 1 1  16 LEU HD22 H  41.950 54.552 -48.385 1.00 . A A .  16 LEU HD22 1 1 
        9 24571 1 1  16 LEU HD23 H  41.352 56.190 -48.635 1.00 . A A .  16 LEU HD23 1 1 
        9 24572 1 1  16 LEU HG   H  39.409 55.359 -47.757 1.00 . A A .  16 LEU HG   1 1 
        9 24573 1 1  16 LEU N    N  37.921 56.903 -49.249 1.00 . A A .  16 LEU N    1 1 
        9 24574 1 1  16 LEU O    O  38.343 57.029 -52.419 1.00 . A A .  16 LEU O    1 1 
        9 24575 1 1  17 LYS C    C  37.534 54.647 -54.240 1.00 . A A .  17 LYS C    1 1 
        9 24576 1 1  17 LYS CA   C  36.574 55.100 -53.147 1.00 . A A .  17 LYS CA   1 1 
        9 24577 1 1  17 LYS CB   C  36.037 56.495 -53.503 1.00 . A A .  17 LYS CB   1 1 
        9 24578 1 1  17 LYS CD   C  34.004 57.713 -54.274 1.00 . A A .  17 LYS CD   1 1 
        9 24579 1 1  17 LYS CE   C  32.766 57.611 -55.168 1.00 . A A .  17 LYS CE   1 1 
        9 24580 1 1  17 LYS CG   C  34.689 56.348 -54.211 1.00 . A A .  17 LYS CG   1 1 
        9 24581 1 1  17 LYS H    H  37.095 54.505 -51.146 1.00 . A A .  17 LYS H    1 1 
        9 24582 1 1  17 LYS HA   H  35.762 54.381 -53.073 1.00 . A A .  17 LYS HA   1 1 
        9 24583 1 1  17 LYS HB2  H  35.912 57.076 -52.602 1.00 . A A .  17 LYS HB2  1 1 
        9 24584 1 1  17 LYS HB3  H  36.736 56.997 -54.156 1.00 . A A .  17 LYS HB3  1 1 
        9 24585 1 1  17 LYS HD2  H  33.709 58.019 -53.281 1.00 . A A .  17 LYS HD2  1 1 
        9 24586 1 1  17 LYS HD3  H  34.687 58.444 -54.682 1.00 . A A .  17 LYS HD3  1 1 
        9 24587 1 1  17 LYS HE2  H  31.983 57.086 -54.643 1.00 . A A .  17 LYS HE2  1 1 
        9 24588 1 1  17 LYS HE3  H  32.418 58.604 -55.420 1.00 . A A .  17 LYS HE3  1 1 
        9 24589 1 1  17 LYS HG2  H  34.845 55.973 -55.212 1.00 . A A .  17 LYS HG2  1 1 
        9 24590 1 1  17 LYS HG3  H  34.067 55.654 -53.665 1.00 . A A .  17 LYS HG3  1 1 
        9 24591 1 1  17 LYS HZ1  H  32.588 57.317 -57.221 1.00 . A A .  17 LYS HZ1  1 1 
        9 24592 1 1  17 LYS HZ2  H  32.789 55.885 -56.331 1.00 . A A .  17 LYS HZ2  1 1 
        9 24593 1 1  17 LYS HZ3  H  34.114 56.916 -56.594 1.00 . A A .  17 LYS HZ3  1 1 
        9 24594 1 1  17 LYS N    N  37.263 55.182 -51.835 1.00 . A A .  17 LYS N    1 1 
        9 24595 1 1  17 LYS NZ   N  33.089 56.876 -56.423 1.00 . A A .  17 LYS NZ   1 1 
        9 24596 1 1  17 LYS O    O  37.237 53.745 -54.998 1.00 . A A .  17 LYS O    1 1 
        9 24597 1 1  18 GLN C    C  40.146 53.469 -55.124 1.00 . A A .  18 GLN C    1 1 
        9 24598 1 1  18 GLN CA   C  39.661 54.898 -55.341 1.00 . A A .  18 GLN CA   1 1 
        9 24599 1 1  18 GLN CB   C  40.863 55.851 -55.243 1.00 . A A .  18 GLN CB   1 1 
        9 24600 1 1  18 GLN CD   C  40.853 56.254 -57.706 1.00 . A A .  18 GLN CD   1 1 
        9 24601 1 1  18 GLN CG   C  41.689 55.751 -56.527 1.00 . A A .  18 GLN CG   1 1 
        9 24602 1 1  18 GLN H    H  38.869 56.002 -53.671 1.00 . A A .  18 GLN H    1 1 
        9 24603 1 1  18 GLN HA   H  39.191 54.968 -56.322 1.00 . A A .  18 GLN HA   1 1 
        9 24604 1 1  18 GLN HB2  H  40.513 56.865 -55.115 1.00 . A A .  18 GLN HB2  1 1 
        9 24605 1 1  18 GLN HB3  H  41.474 55.578 -54.395 1.00 . A A .  18 GLN HB3  1 1 
        9 24606 1 1  18 GLN HE21 H  39.618 57.298 -56.553 1.00 . A A .  18 GLN HE21 1 1 
        9 24607 1 1  18 GLN HE22 H  39.292 57.370 -58.217 1.00 . A A .  18 GLN HE22 1 1 
        9 24608 1 1  18 GLN HG2  H  42.579 56.356 -56.437 1.00 . A A .  18 GLN HG2  1 1 
        9 24609 1 1  18 GLN HG3  H  41.970 54.723 -56.702 1.00 . A A .  18 GLN HG3  1 1 
        9 24610 1 1  18 GLN N    N  38.671 55.281 -54.303 1.00 . A A .  18 GLN N    1 1 
        9 24611 1 1  18 GLN NE2  N  39.837 57.039 -57.473 1.00 . A A .  18 GLN NE2  1 1 
        9 24612 1 1  18 GLN O    O  40.134 52.662 -56.032 1.00 . A A .  18 GLN O    1 1 
        9 24613 1 1  18 GLN OE1  O  41.118 55.939 -58.849 1.00 . A A .  18 GLN OE1  1 1 
        9 24614 1 1  19 SER C    C  39.941 50.964 -53.019 1.00 . A A .  19 SER C    1 1 
        9 24615 1 1  19 SER CA   C  41.057 51.813 -53.619 1.00 . A A .  19 SER CA   1 1 
        9 24616 1 1  19 SER CB   C  42.198 51.920 -52.595 1.00 . A A .  19 SER CB   1 1 
        9 24617 1 1  19 SER H    H  40.558 53.868 -53.218 1.00 . A A .  19 SER H    1 1 
        9 24618 1 1  19 SER HA   H  41.404 51.347 -54.541 1.00 . A A .  19 SER HA   1 1 
        9 24619 1 1  19 SER HB2  H  41.818 52.216 -51.629 1.00 . A A .  19 SER HB2  1 1 
        9 24620 1 1  19 SER HB3  H  42.736 50.987 -52.520 1.00 . A A .  19 SER HB3  1 1 
        9 24621 1 1  19 SER HG   H  43.244 52.711 -54.031 1.00 . A A .  19 SER HG   1 1 
        9 24622 1 1  19 SER N    N  40.567 53.183 -53.918 1.00 . A A .  19 SER N    1 1 
        9 24623 1 1  19 SER O    O  39.401 50.098 -53.675 1.00 . A A .  19 SER O    1 1 
        9 24624 1 1  19 SER OG   O  43.044 52.934 -53.120 1.00 . A A .  19 SER OG   1 1 
        9 24625 1 1  20 THR C    C  38.496 49.021 -51.526 1.00 . A A .  20 THR C    1 1 
        9 24626 1 1  20 THR CA   C  38.542 50.479 -51.076 1.00 . A A .  20 THR CA   1 1 
        9 24627 1 1  20 THR CB   C  37.188 51.152 -51.378 1.00 . A A .  20 THR CB   1 1 
        9 24628 1 1  20 THR CG2  C  37.062 51.528 -52.864 1.00 . A A .  20 THR CG2  1 1 
        9 24629 1 1  20 THR H    H  40.099 51.951 -51.297 1.00 . A A .  20 THR H    1 1 
        9 24630 1 1  20 THR HA   H  38.744 50.502 -50.005 1.00 . A A .  20 THR HA   1 1 
        9 24631 1 1  20 THR HB   H  37.003 51.995 -50.715 1.00 . A A .  20 THR HB   1 1 
        9 24632 1 1  20 THR HG1  H  36.139 49.984 -50.241 1.00 . A A .  20 THR HG1  1 1 
        9 24633 1 1  20 THR HG21 H  36.109 52.008 -53.037 1.00 . A A .  20 THR HG21 1 1 
        9 24634 1 1  20 THR HG22 H  37.125 50.642 -53.475 1.00 . A A .  20 THR HG22 1 1 
        9 24635 1 1  20 THR HG23 H  37.854 52.208 -53.138 1.00 . A A .  20 THR HG23 1 1 
        9 24636 1 1  20 THR N    N  39.621 51.242 -51.773 1.00 . A A .  20 THR N    1 1 
        9 24637 1 1  20 THR O    O  37.704 48.648 -52.368 1.00 . A A .  20 THR O    1 1 
        9 24638 1 1  20 THR OG1  O  36.216 50.145 -51.184 1.00 . A A .  20 THR OG1  1 1 
        9 24639 1 1  21 TYR C    C  38.238 46.028 -50.640 1.00 . A A .  21 TYR C    1 1 
        9 24640 1 1  21 TYR CA   C  39.377 46.786 -51.327 1.00 . A A .  21 TYR CA   1 1 
        9 24641 1 1  21 TYR CB   C  40.726 46.190 -50.874 1.00 . A A .  21 TYR CB   1 1 
        9 24642 1 1  21 TYR CD1  C  41.397 45.471 -53.203 1.00 . A A .  21 TYR CD1  1 1 
        9 24643 1 1  21 TYR CD2  C  41.358 43.819 -51.492 1.00 . A A .  21 TYR CD2  1 1 
        9 24644 1 1  21 TYR CE1  C  41.796 44.516 -54.116 1.00 . A A .  21 TYR CE1  1 1 
        9 24645 1 1  21 TYR CE2  C  41.758 42.864 -52.405 1.00 . A A .  21 TYR CE2  1 1 
        9 24646 1 1  21 TYR CG   C  41.174 45.131 -51.884 1.00 . A A .  21 TYR CG   1 1 
        9 24647 1 1  21 TYR CZ   C  41.980 43.205 -53.724 1.00 . A A .  21 TYR CZ   1 1 
        9 24648 1 1  21 TYR H    H  39.975 48.568 -50.277 1.00 . A A .  21 TYR H    1 1 
        9 24649 1 1  21 TYR HA   H  39.258 46.701 -52.406 1.00 . A A .  21 TYR HA   1 1 
        9 24650 1 1  21 TYR HB2  H  41.471 46.971 -50.823 1.00 . A A .  21 TYR HB2  1 1 
        9 24651 1 1  21 TYR HB3  H  40.620 45.735 -49.902 1.00 . A A .  21 TYR HB3  1 1 
        9 24652 1 1  21 TYR HD1  H  41.258 46.492 -53.523 1.00 . A A .  21 TYR HD1  1 1 
        9 24653 1 1  21 TYR HD2  H  41.190 43.539 -50.462 1.00 . A A .  21 TYR HD2  1 1 
        9 24654 1 1  21 TYR HE1  H  41.965 44.796 -55.146 1.00 . A A .  21 TYR HE1  1 1 
        9 24655 1 1  21 TYR HE2  H  41.898 41.842 -52.085 1.00 . A A .  21 TYR HE2  1 1 
        9 24656 1 1  21 TYR HH   H  41.748 42.255 -55.363 1.00 . A A .  21 TYR HH   1 1 
        9 24657 1 1  21 TYR N    N  39.352 48.221 -50.951 1.00 . A A .  21 TYR N    1 1 
        9 24658 1 1  21 TYR O    O  38.424 44.941 -50.130 1.00 . A A .  21 TYR O    1 1 
        9 24659 1 1  21 TYR OH   O  42.377 42.250 -54.637 1.00 . A A .  21 TYR OH   1 1 
        9 24660 1 1  22 PHE C    C  34.619 46.667 -50.430 1.00 . A A .  22 PHE C    1 1 
        9 24661 1 1  22 PHE CA   C  35.907 45.969 -50.009 1.00 . A A .  22 PHE CA   1 1 
        9 24662 1 1  22 PHE CB   C  36.058 46.070 -48.479 1.00 . A A .  22 PHE CB   1 1 
        9 24663 1 1  22 PHE CD1  C  36.520 43.596 -48.190 1.00 . A A .  22 PHE CD1  1 1 
        9 24664 1 1  22 PHE CD2  C  38.111 45.145 -47.313 1.00 . A A .  22 PHE CD2  1 1 
        9 24665 1 1  22 PHE CE1  C  37.297 42.549 -47.742 1.00 . A A .  22 PHE CE1  1 1 
        9 24666 1 1  22 PHE CE2  C  38.885 44.092 -46.866 1.00 . A A .  22 PHE CE2  1 1 
        9 24667 1 1  22 PHE CG   C  36.921 44.906 -47.980 1.00 . A A .  22 PHE CG   1 1 
        9 24668 1 1  22 PHE CZ   C  38.478 42.797 -47.080 1.00 . A A .  22 PHE CZ   1 1 
        9 24669 1 1  22 PHE H    H  36.972 47.493 -51.082 1.00 . A A .  22 PHE H    1 1 
        9 24670 1 1  22 PHE HA   H  35.865 44.928 -50.328 1.00 . A A .  22 PHE HA   1 1 
        9 24671 1 1  22 PHE HB2  H  36.532 47.003 -48.217 1.00 . A A .  22 PHE HB2  1 1 
        9 24672 1 1  22 PHE HB3  H  35.086 46.018 -48.009 1.00 . A A .  22 PHE HB3  1 1 
        9 24673 1 1  22 PHE HD1  H  35.596 43.396 -48.710 1.00 . A A .  22 PHE HD1  1 1 
        9 24674 1 1  22 PHE HD2  H  38.437 46.161 -47.142 1.00 . A A .  22 PHE HD2  1 1 
        9 24675 1 1  22 PHE HE1  H  36.977 41.530 -47.908 1.00 . A A .  22 PHE HE1  1 1 
        9 24676 1 1  22 PHE HE2  H  39.812 44.287 -46.347 1.00 . A A .  22 PHE HE2  1 1 
        9 24677 1 1  22 PHE HZ   H  39.083 41.975 -46.728 1.00 . A A .  22 PHE HZ   1 1 
        9 24678 1 1  22 PHE N    N  37.074 46.623 -50.648 1.00 . A A .  22 PHE N    1 1 
        9 24679 1 1  22 PHE O    O  34.020 47.392 -49.661 1.00 . A A .  22 PHE O    1 1 
        9 24680 1 1  23 ASP C    C  31.886 47.111 -51.125 1.00 . A A .  23 ASP C    1 1 
        9 24681 1 1  23 ASP CA   C  32.986 47.068 -52.183 1.00 . A A .  23 ASP CA   1 1 
        9 24682 1 1  23 ASP CB   C  32.492 46.229 -53.371 1.00 . A A .  23 ASP CB   1 1 
        9 24683 1 1  23 ASP CG   C  31.464 47.034 -54.168 1.00 . A A .  23 ASP CG   1 1 
        9 24684 1 1  23 ASP H    H  34.767 45.857 -52.236 1.00 . A A .  23 ASP H    1 1 
        9 24685 1 1  23 ASP HA   H  33.211 48.086 -52.499 1.00 . A A .  23 ASP HA   1 1 
        9 24686 1 1  23 ASP HB2  H  33.325 45.980 -54.014 1.00 . A A .  23 ASP HB2  1 1 
        9 24687 1 1  23 ASP HB3  H  32.034 45.320 -53.013 1.00 . A A .  23 ASP HB3  1 1 
        9 24688 1 1  23 ASP N    N  34.231 46.439 -51.658 1.00 . A A .  23 ASP N    1 1 
        9 24689 1 1  23 ASP O    O  31.836 46.282 -50.238 1.00 . A A .  23 ASP O    1 1 
        9 24690 1 1  23 ASP OD1  O  31.838 48.112 -54.601 1.00 . A A .  23 ASP OD1  1 1 
        9 24691 1 1  23 ASP OD2  O  30.363 46.526 -54.298 1.00 . A A .  23 ASP OD2  1 1 
        9 24692 1 1  24 ARG C    C  29.116 46.904 -50.167 1.00 . A A .  24 ARG C    1 1 
        9 24693 1 1  24 ARG CA   C  29.910 48.200 -50.266 1.00 . A A .  24 ARG CA   1 1 
        9 24694 1 1  24 ARG CB   C  28.967 49.319 -50.730 1.00 . A A .  24 ARG CB   1 1 
        9 24695 1 1  24 ARG CD   C  28.996 51.490 -51.953 1.00 . A A .  24 ARG CD   1 1 
        9 24696 1 1  24 ARG CG   C  29.786 50.581 -51.012 1.00 . A A .  24 ARG CG   1 1 
        9 24697 1 1  24 ARG CZ   C  29.034 52.013 -54.307 1.00 . A A .  24 ARG CZ   1 1 
        9 24698 1 1  24 ARG H    H  31.091 48.720 -51.987 1.00 . A A .  24 ARG H    1 1 
        9 24699 1 1  24 ARG HA   H  30.331 48.431 -49.296 1.00 . A A .  24 ARG HA   1 1 
        9 24700 1 1  24 ARG HB2  H  28.452 49.013 -51.627 1.00 . A A .  24 ARG HB2  1 1 
        9 24701 1 1  24 ARG HB3  H  28.241 49.525 -49.958 1.00 . A A .  24 ARG HB3  1 1 
        9 24702 1 1  24 ARG HD2  H  27.938 51.314 -51.832 1.00 . A A .  24 ARG HD2  1 1 
        9 24703 1 1  24 ARG HD3  H  29.214 52.524 -51.734 1.00 . A A .  24 ARG HD3  1 1 
        9 24704 1 1  24 ARG HE   H  29.906 50.386 -53.569 1.00 . A A .  24 ARG HE   1 1 
        9 24705 1 1  24 ARG HG2  H  29.983 51.101 -50.087 1.00 . A A .  24 ARG HG2  1 1 
        9 24706 1 1  24 ARG HG3  H  30.723 50.308 -51.472 1.00 . A A .  24 ARG HG3  1 1 
        9 24707 1 1  24 ARG HH11 H  28.400 53.403 -53.014 1.00 . A A .  24 ARG HH11 1 1 
        9 24708 1 1  24 ARG HH12 H  28.240 53.809 -54.691 1.00 . A A .  24 ARG HH12 1 1 
        9 24709 1 1  24 ARG HH21 H  29.608 50.765 -55.762 1.00 . A A .  24 ARG HH21 1 1 
        9 24710 1 1  24 ARG HH22 H  28.943 52.275 -56.288 1.00 . A A .  24 ARG HH22 1 1 
        9 24711 1 1  24 ARG N    N  31.014 48.078 -51.249 1.00 . A A .  24 ARG N    1 1 
        9 24712 1 1  24 ARG NE   N  29.387 51.191 -53.359 1.00 . A A .  24 ARG NE   1 1 
        9 24713 1 1  24 ARG NH1  N  28.518 53.165 -53.978 1.00 . A A .  24 ARG NH1  1 1 
        9 24714 1 1  24 ARG NH2  N  29.209 51.657 -55.549 1.00 . A A .  24 ARG NH2  1 1 
        9 24715 1 1  24 ARG O    O  28.240 46.773 -49.336 1.00 . A A .  24 ARG O    1 1 
        9 24716 1 1  25 ARG C    C  29.261 43.765 -49.893 1.00 . A A .  25 ARG C    1 1 
        9 24717 1 1  25 ARG CA   C  28.708 44.678 -50.981 1.00 . A A .  25 ARG CA   1 1 
        9 24718 1 1  25 ARG CB   C  28.890 43.987 -52.341 1.00 . A A .  25 ARG CB   1 1 
        9 24719 1 1  25 ARG CD   C  27.642 42.270 -53.648 1.00 . A A .  25 ARG CD   1 1 
        9 24720 1 1  25 ARG CG   C  28.253 42.599 -52.284 1.00 . A A .  25 ARG CG   1 1 
        9 24721 1 1  25 ARG CZ   C  25.259 42.588 -53.430 1.00 . A A .  25 ARG CZ   1 1 
        9 24722 1 1  25 ARG H    H  30.150 46.117 -51.668 1.00 . A A .  25 ARG H    1 1 
        9 24723 1 1  25 ARG HA   H  27.654 44.871 -50.783 1.00 . A A .  25 ARG HA   1 1 
        9 24724 1 1  25 ARG HB2  H  28.415 44.573 -53.113 1.00 . A A .  25 ARG HB2  1 1 
        9 24725 1 1  25 ARG HB3  H  29.942 43.895 -52.562 1.00 . A A .  25 ARG HB3  1 1 
        9 24726 1 1  25 ARG HD2  H  28.344 42.511 -54.432 1.00 . A A .  25 ARG HD2  1 1 
        9 24727 1 1  25 ARG HD3  H  27.397 41.219 -53.696 1.00 . A A .  25 ARG HD3  1 1 
        9 24728 1 1  25 ARG HE   H  26.444 43.962 -54.246 1.00 . A A .  25 ARG HE   1 1 
        9 24729 1 1  25 ARG HG2  H  29.006 41.864 -52.037 1.00 . A A .  25 ARG HG2  1 1 
        9 24730 1 1  25 ARG HG3  H  27.482 42.584 -51.528 1.00 . A A .  25 ARG HG3  1 1 
        9 24731 1 1  25 ARG HH11 H  25.784 42.634 -51.499 1.00 . A A .  25 ARG HH11 1 1 
        9 24732 1 1  25 ARG HH12 H  24.193 42.032 -51.829 1.00 . A A .  25 ARG HH12 1 1 
        9 24733 1 1  25 ARG HH21 H  24.535 42.454 -55.292 1.00 . A A .  25 ARG HH21 1 1 
        9 24734 1 1  25 ARG HH22 H  23.467 41.928 -54.034 1.00 . A A .  25 ARG HH22 1 1 
        9 24735 1 1  25 ARG N    N  29.436 45.969 -51.015 1.00 . A A .  25 ARG N    1 1 
        9 24736 1 1  25 ARG NE   N  26.402 43.075 -53.829 1.00 . A A .  25 ARG NE   1 1 
        9 24737 1 1  25 ARG NH1  N  25.063 42.404 -52.153 1.00 . A A .  25 ARG NH1  1 1 
        9 24738 1 1  25 ARG NH2  N  24.349 42.301 -54.322 1.00 . A A .  25 ARG NH2  1 1 
        9 24739 1 1  25 ARG O    O  28.587 42.865 -49.434 1.00 . A A .  25 ARG O    1 1 
        9 24740 1 1  26 GLU C    C  30.786 43.723 -47.052 1.00 . A A .  26 GLU C    1 1 
        9 24741 1 1  26 GLU CA   C  31.090 43.170 -48.440 1.00 . A A .  26 GLU CA   1 1 
        9 24742 1 1  26 GLU CB   C  32.612 43.163 -48.646 1.00 . A A .  26 GLU CB   1 1 
        9 24743 1 1  26 GLU CD   C  32.921 41.276 -47.038 1.00 . A A .  26 GLU CD   1 1 
        9 24744 1 1  26 GLU CG   C  33.135 41.734 -48.482 1.00 . A A .  26 GLU CG   1 1 
        9 24745 1 1  26 GLU H    H  30.986 44.757 -49.891 1.00 . A A .  26 GLU H    1 1 
        9 24746 1 1  26 GLU HA   H  30.685 42.161 -48.515 1.00 . A A .  26 GLU HA   1 1 
        9 24747 1 1  26 GLU HB2  H  32.846 43.523 -49.638 1.00 . A A .  26 GLU HB2  1 1 
        9 24748 1 1  26 GLU HB3  H  33.082 43.807 -47.916 1.00 . A A .  26 GLU HB3  1 1 
        9 24749 1 1  26 GLU HG2  H  32.604 41.072 -49.150 1.00 . A A .  26 GLU HG2  1 1 
        9 24750 1 1  26 GLU HG3  H  34.190 41.702 -48.714 1.00 . A A .  26 GLU HG3  1 1 
        9 24751 1 1  26 GLU N    N  30.479 44.016 -49.496 1.00 . A A .  26 GLU N    1 1 
        9 24752 1 1  26 GLU O    O  30.358 43.000 -46.172 1.00 . A A .  26 GLU O    1 1 
        9 24753 1 1  26 GLU OE1  O  33.446 41.957 -46.171 1.00 . A A .  26 GLU OE1  1 1 
        9 24754 1 1  26 GLU OE2  O  32.245 40.272 -46.884 1.00 . A A .  26 GLU OE2  1 1 
        9 24755 1 1  27 ILE C    C  29.293 45.381 -45.154 1.00 . A A .  27 ILE C    1 1 
        9 24756 1 1  27 ILE CA   C  30.741 45.602 -45.555 1.00 . A A .  27 ILE CA   1 1 
        9 24757 1 1  27 ILE CB   C  31.011 47.100 -45.640 1.00 . A A .  27 ILE CB   1 1 
        9 24758 1 1  27 ILE CD1  C  30.611 49.145 -46.993 1.00 . A A .  27 ILE CD1  1 1 
        9 24759 1 1  27 ILE CG1  C  30.617 47.614 -47.013 1.00 . A A .  27 ILE CG1  1 1 
        9 24760 1 1  27 ILE CG2  C  32.518 47.337 -45.444 1.00 . A A .  27 ILE CG2  1 1 
        9 24761 1 1  27 ILE H    H  31.356 45.544 -47.613 1.00 . A A .  27 ILE H    1 1 
        9 24762 1 1  27 ILE HA   H  31.388 45.134 -44.813 1.00 . A A .  27 ILE HA   1 1 
        9 24763 1 1  27 ILE HB   H  30.429 47.619 -44.877 1.00 . A A .  27 ILE HB   1 1 
        9 24764 1 1  27 ILE HD11 H  30.670 49.500 -45.975 1.00 . A A .  27 ILE HD11 1 1 
        9 24765 1 1  27 ILE HD12 H  29.702 49.512 -47.445 1.00 . A A .  27 ILE HD12 1 1 
        9 24766 1 1  27 ILE HD13 H  31.459 49.519 -47.549 1.00 . A A .  27 ILE HD13 1 1 
        9 24767 1 1  27 ILE HG12 H  31.328 47.262 -47.747 1.00 . A A .  27 ILE HG12 1 1 
        9 24768 1 1  27 ILE HG13 H  29.633 47.249 -47.270 1.00 . A A .  27 ILE HG13 1 1 
        9 24769 1 1  27 ILE HG21 H  33.055 47.011 -46.323 1.00 . A A .  27 ILE HG21 1 1 
        9 24770 1 1  27 ILE HG22 H  32.866 46.780 -44.588 1.00 . A A .  27 ILE HG22 1 1 
        9 24771 1 1  27 ILE HG23 H  32.704 48.389 -45.284 1.00 . A A .  27 ILE HG23 1 1 
        9 24772 1 1  27 ILE N    N  31.013 44.996 -46.877 1.00 . A A .  27 ILE N    1 1 
        9 24773 1 1  27 ILE O    O  28.966 45.369 -43.983 1.00 . A A .  27 ILE O    1 1 
        9 24774 1 1  28 GLN C    C  26.873 43.605 -45.201 1.00 . A A .  28 GLN C    1 1 
        9 24775 1 1  28 GLN CA   C  27.020 44.985 -45.815 1.00 . A A .  28 GLN CA   1 1 
        9 24776 1 1  28 GLN CB   C  26.200 45.091 -47.135 1.00 . A A .  28 GLN CB   1 1 
        9 24777 1 1  28 GLN CD   C  24.548 43.311 -46.539 1.00 . A A .  28 GLN CD   1 1 
        9 24778 1 1  28 GLN CG   C  25.631 43.722 -47.537 1.00 . A A .  28 GLN CG   1 1 
        9 24779 1 1  28 GLN H    H  28.748 45.212 -47.061 1.00 . A A .  28 GLN H    1 1 
        9 24780 1 1  28 GLN HA   H  26.697 45.733 -45.093 1.00 . A A .  28 GLN HA   1 1 
        9 24781 1 1  28 GLN HB2  H  25.387 45.789 -46.994 1.00 . A A .  28 GLN HB2  1 1 
        9 24782 1 1  28 GLN HB3  H  26.840 45.458 -47.924 1.00 . A A .  28 GLN HB3  1 1 
        9 24783 1 1  28 GLN HE21 H  24.374 45.137 -45.781 1.00 . A A .  28 GLN HE21 1 1 
        9 24784 1 1  28 GLN HE22 H  23.357 43.965 -45.092 1.00 . A A .  28 GLN HE22 1 1 
        9 24785 1 1  28 GLN HG2  H  25.197 43.785 -48.524 1.00 . A A .  28 GLN HG2  1 1 
        9 24786 1 1  28 GLN HG3  H  26.414 42.984 -47.543 1.00 . A A .  28 GLN HG3  1 1 
        9 24787 1 1  28 GLN N    N  28.443 45.209 -46.133 1.00 . A A .  28 GLN N    1 1 
        9 24788 1 1  28 GLN NE2  N  24.052 44.213 -45.736 1.00 . A A .  28 GLN NE2  1 1 
        9 24789 1 1  28 GLN O    O  26.094 43.393 -44.274 1.00 . A A .  28 GLN O    1 1 
        9 24790 1 1  28 GLN OE1  O  24.144 42.167 -46.480 1.00 . A A .  28 GLN OE1  1 1 
        9 24791 1 1  29 GLN C    C  27.944 41.328 -43.727 1.00 . A A .  29 GLN C    1 1 
        9 24792 1 1  29 GLN CA   C  27.595 41.319 -45.199 1.00 . A A .  29 GLN CA   1 1 
        9 24793 1 1  29 GLN CB   C  28.627 40.464 -45.958 1.00 . A A .  29 GLN CB   1 1 
        9 24794 1 1  29 GLN CD   C  27.306 38.397 -45.503 1.00 . A A .  29 GLN CD   1 1 
        9 24795 1 1  29 GLN CG   C  27.917 39.270 -46.600 1.00 . A A .  29 GLN CG   1 1 
        9 24796 1 1  29 GLN H    H  28.264 42.914 -46.446 1.00 . A A .  29 GLN H    1 1 
        9 24797 1 1  29 GLN HA   H  26.590 40.930 -45.330 1.00 . A A .  29 GLN HA   1 1 
        9 24798 1 1  29 GLN HB2  H  29.098 41.061 -46.726 1.00 . A A .  29 GLN HB2  1 1 
        9 24799 1 1  29 GLN HB3  H  29.383 40.110 -45.272 1.00 . A A .  29 GLN HB3  1 1 
        9 24800 1 1  29 GLN HE21 H  25.555 39.331 -45.555 1.00 . A A .  29 GLN HE21 1 1 
        9 24801 1 1  29 GLN HE22 H  25.669 38.065 -44.429 1.00 . A A .  29 GLN HE22 1 1 
        9 24802 1 1  29 GLN HG2  H  27.132 39.620 -47.255 1.00 . A A .  29 GLN HG2  1 1 
        9 24803 1 1  29 GLN HG3  H  28.624 38.686 -47.169 1.00 . A A .  29 GLN HG3  1 1 
        9 24804 1 1  29 GLN N    N  27.651 42.687 -45.717 1.00 . A A .  29 GLN N    1 1 
        9 24805 1 1  29 GLN NE2  N  26.075 38.616 -45.131 1.00 . A A .  29 GLN NE2  1 1 
        9 24806 1 1  29 GLN O    O  27.309 40.665 -42.928 1.00 . A A .  29 GLN O    1 1 
        9 24807 1 1  29 GLN OE1  O  27.943 37.507 -44.975 1.00 . A A .  29 GLN OE1  1 1 
        9 24808 1 1  30 TRP C    C  28.342 42.985 -41.195 1.00 . A A .  30 TRP C    1 1 
        9 24809 1 1  30 TRP CA   C  29.348 42.147 -41.964 1.00 . A A .  30 TRP CA   1 1 
        9 24810 1 1  30 TRP CB   C  30.729 42.828 -41.865 1.00 . A A .  30 TRP CB   1 1 
        9 24811 1 1  30 TRP CD1  C  31.846 40.597 -41.374 1.00 . A A .  30 TRP CD1  1 1 
        9 24812 1 1  30 TRP CD2  C  32.969 41.951 -42.669 1.00 . A A .  30 TRP CD2  1 1 
        9 24813 1 1  30 TRP CE2  C  33.797 40.847 -42.545 1.00 . A A .  30 TRP CE2  1 1 
        9 24814 1 1  30 TRP CE3  C  33.389 43.033 -43.437 1.00 . A A .  30 TRP CE3  1 1 
        9 24815 1 1  30 TRP CG   C  31.853 41.780 -41.984 1.00 . A A .  30 TRP CG   1 1 
        9 24816 1 1  30 TRP CH2  C  35.435 41.896 -43.933 1.00 . A A .  30 TRP CH2  1 1 
        9 24817 1 1  30 TRP CZ2  C  35.025 40.822 -43.176 1.00 . A A .  30 TRP CZ2  1 1 
        9 24818 1 1  30 TRP CZ3  C  34.619 42.999 -44.066 1.00 . A A .  30 TRP CZ3  1 1 
        9 24819 1 1  30 TRP H    H  29.442 42.609 -44.058 1.00 . A A .  30 TRP H    1 1 
        9 24820 1 1  30 TRP HA   H  29.368 41.144 -41.555 1.00 . A A .  30 TRP HA   1 1 
        9 24821 1 1  30 TRP HB2  H  30.829 43.550 -42.656 1.00 . A A .  30 TRP HB2  1 1 
        9 24822 1 1  30 TRP HB3  H  30.815 43.332 -40.913 1.00 . A A .  30 TRP HB3  1 1 
        9 24823 1 1  30 TRP HD1  H  31.096 40.188 -40.717 1.00 . A A .  30 TRP HD1  1 1 
        9 24824 1 1  30 TRP HE1  H  33.307 39.162 -41.424 1.00 . A A .  30 TRP HE1  1 1 
        9 24825 1 1  30 TRP HE3  H  32.758 43.899 -43.549 1.00 . A A .  30 TRP HE3  1 1 
        9 24826 1 1  30 TRP HH2  H  36.399 41.876 -44.421 1.00 . A A .  30 TRP HH2  1 1 
        9 24827 1 1  30 TRP HZ2  H  35.667 39.958 -43.072 1.00 . A A .  30 TRP HZ2  1 1 
        9 24828 1 1  30 TRP HZ3  H  34.943 43.840 -44.661 1.00 . A A .  30 TRP HZ3  1 1 
        9 24829 1 1  30 TRP N    N  28.955 42.089 -43.383 1.00 . A A .  30 TRP N    1 1 
        9 24830 1 1  30 TRP NE1  N  33.023 40.050 -41.725 1.00 . A A .  30 TRP NE1  1 1 
        9 24831 1 1  30 TRP O    O  28.102 42.747 -40.032 1.00 . A A .  30 TRP O    1 1 
        9 24832 1 1  31 HIS C    C  25.834 43.954 -40.345 1.00 . A A .  31 HIS C    1 1 
        9 24833 1 1  31 HIS CA   C  26.781 44.814 -41.162 1.00 . A A .  31 HIS CA   1 1 
        9 24834 1 1  31 HIS CB   C  25.970 45.593 -42.205 1.00 . A A .  31 HIS CB   1 1 
        9 24835 1 1  31 HIS CD2  C  25.108 48.059 -41.848 1.00 . A A .  31 HIS CD2  1 1 
        9 24836 1 1  31 HIS CE1  C  24.035 47.695 -40.094 1.00 . A A .  31 HIS CE1  1 1 
        9 24837 1 1  31 HIS CG   C  25.214 46.724 -41.506 1.00 . A A .  31 HIS CG   1 1 
        9 24838 1 1  31 HIS H    H  27.994 44.125 -42.798 1.00 . A A .  31 HIS H    1 1 
        9 24839 1 1  31 HIS HA   H  27.303 45.491 -40.499 1.00 . A A .  31 HIS HA   1 1 
        9 24840 1 1  31 HIS HB2  H  26.634 46.014 -42.942 1.00 . A A .  31 HIS HB2  1 1 
        9 24841 1 1  31 HIS HB3  H  25.265 44.936 -42.690 1.00 . A A .  31 HIS HB3  1 1 
        9 24842 1 1  31 HIS HD1  H  24.440 45.750 -39.975 1.00 . A A .  31 HIS HD1  1 1 
        9 24843 1 1  31 HIS HD2  H  25.566 48.524 -42.708 1.00 . A A .  31 HIS HD2  1 1 
        9 24844 1 1  31 HIS HE1  H  23.425 47.810 -39.210 1.00 . A A .  31 HIS HE1  1 1 
        9 24845 1 1  31 HIS N    N  27.771 43.961 -41.857 1.00 . A A .  31 HIS N    1 1 
        9 24846 1 1  31 HIS ND1  N  24.550 46.596 -40.457 1.00 . A A .  31 HIS ND1  1 1 
        9 24847 1 1  31 HIS NE2  N  24.336 48.695 -40.924 1.00 . A A .  31 HIS NE2  1 1 
        9 24848 1 1  31 HIS O    O  25.771 44.067 -39.131 1.00 . A A .  31 HIS O    1 1 
        9 24849 1 1  32 LYS C    C  24.891 41.005 -39.678 1.00 . A A .  32 LYS C    1 1 
        9 24850 1 1  32 LYS CA   C  24.178 42.213 -40.282 1.00 . A A .  32 LYS CA   1 1 
        9 24851 1 1  32 LYS CB   C  23.107 41.716 -41.268 1.00 . A A .  32 LYS CB   1 1 
        9 24852 1 1  32 LYS CD   C  22.733 40.613 -43.475 1.00 . A A .  32 LYS CD   1 1 
        9 24853 1 1  32 LYS CE   C  21.578 41.598 -43.670 1.00 . A A .  32 LYS CE   1 1 
        9 24854 1 1  32 LYS CG   C  23.784 41.245 -42.557 1.00 . A A .  32 LYS CG   1 1 
        9 24855 1 1  32 LYS H    H  25.223 43.017 -41.998 1.00 . A A .  32 LYS H    1 1 
        9 24856 1 1  32 LYS HA   H  23.723 42.789 -39.476 1.00 . A A .  32 LYS HA   1 1 
        9 24857 1 1  32 LYS HB2  H  22.560 40.896 -40.827 1.00 . A A .  32 LYS HB2  1 1 
        9 24858 1 1  32 LYS HB3  H  22.419 42.519 -41.491 1.00 . A A .  32 LYS HB3  1 1 
        9 24859 1 1  32 LYS HD2  H  23.178 40.383 -44.433 1.00 . A A .  32 LYS HD2  1 1 
        9 24860 1 1  32 LYS HD3  H  22.362 39.702 -43.030 1.00 . A A .  32 LYS HD3  1 1 
        9 24861 1 1  32 LYS HE2  H  21.008 41.319 -44.544 1.00 . A A .  32 LYS HE2  1 1 
        9 24862 1 1  32 LYS HE3  H  20.931 41.574 -42.805 1.00 . A A .  32 LYS HE3  1 1 
        9 24863 1 1  32 LYS HG2  H  24.242 42.087 -43.056 1.00 . A A .  32 LYS HG2  1 1 
        9 24864 1 1  32 LYS HG3  H  24.545 40.516 -42.322 1.00 . A A .  32 LYS HG3  1 1 
        9 24865 1 1  32 LYS HZ1  H  22.890 43.143 -43.193 1.00 . A A .  32 LYS HZ1  1 1 
        9 24866 1 1  32 LYS HZ2  H  21.342 43.667 -43.657 1.00 . A A .  32 LYS HZ2  1 1 
        9 24867 1 1  32 LYS HZ3  H  22.434 43.101 -44.828 1.00 . A A .  32 LYS HZ3  1 1 
        9 24868 1 1  32 LYS N    N  25.127 43.088 -41.016 1.00 . A A .  32 LYS N    1 1 
        9 24869 1 1  32 LYS NZ   N  22.100 42.981 -43.851 1.00 . A A .  32 LYS NZ   1 1 
        9 24870 1 1  32 LYS O    O  24.374 40.360 -38.785 1.00 . A A .  32 LYS O    1 1 
        9 24871 1 1  33 GLY C    C  27.508 39.942 -38.305 1.00 . A A .  33 GLY C    1 1 
        9 24872 1 1  33 GLY CA   C  26.826 39.565 -39.614 1.00 . A A .  33 GLY CA   1 1 
        9 24873 1 1  33 GLY H    H  26.473 41.290 -40.851 1.00 . A A .  33 GLY H    1 1 
        9 24874 1 1  33 GLY HA2  H  26.140 38.748 -39.437 1.00 . A A .  33 GLY HA2  1 1 
        9 24875 1 1  33 GLY HA3  H  27.572 39.257 -40.331 1.00 . A A .  33 GLY HA3  1 1 
        9 24876 1 1  33 GLY N    N  26.075 40.729 -40.156 1.00 . A A .  33 GLY N    1 1 
        9 24877 1 1  33 GLY O    O  27.415 39.230 -37.323 1.00 . A A .  33 GLY O    1 1 
        9 24878 1 1  34 PHE C    C  27.860 41.849 -36.007 1.00 . A A .  34 PHE C    1 1 
        9 24879 1 1  34 PHE CA   C  28.868 41.492 -37.088 1.00 . A A .  34 PHE CA   1 1 
        9 24880 1 1  34 PHE CB   C  29.718 42.723 -37.428 1.00 . A A .  34 PHE CB   1 1 
        9 24881 1 1  34 PHE CD1  C  30.556 42.736 -35.023 1.00 . A A .  34 PHE CD1  1 1 
        9 24882 1 1  34 PHE CD2  C  30.206 44.815 -36.121 1.00 . A A .  34 PHE CD2  1 1 
        9 24883 1 1  34 PHE CE1  C  30.982 43.413 -33.892 1.00 . A A .  34 PHE CE1  1 1 
        9 24884 1 1  34 PHE CE2  C  30.628 45.489 -34.997 1.00 . A A .  34 PHE CE2  1 1 
        9 24885 1 1  34 PHE CG   C  30.165 43.442 -36.148 1.00 . A A .  34 PHE CG   1 1 
        9 24886 1 1  34 PHE CZ   C  31.017 44.792 -33.885 1.00 . A A .  34 PHE CZ   1 1 
        9 24887 1 1  34 PHE H    H  28.223 41.602 -39.129 1.00 . A A .  34 PHE H    1 1 
        9 24888 1 1  34 PHE HA   H  29.490 40.678 -36.735 1.00 . A A .  34 PHE HA   1 1 
        9 24889 1 1  34 PHE HB2  H  30.592 42.417 -37.984 1.00 . A A .  34 PHE HB2  1 1 
        9 24890 1 1  34 PHE HB3  H  29.140 43.407 -38.029 1.00 . A A .  34 PHE HB3  1 1 
        9 24891 1 1  34 PHE HD1  H  30.529 41.656 -35.027 1.00 . A A .  34 PHE HD1  1 1 
        9 24892 1 1  34 PHE HD2  H  29.904 45.362 -36.981 1.00 . A A .  34 PHE HD2  1 1 
        9 24893 1 1  34 PHE HE1  H  31.287 42.864 -33.017 1.00 . A A .  34 PHE HE1  1 1 
        9 24894 1 1  34 PHE HE2  H  30.657 46.571 -34.996 1.00 . A A .  34 PHE HE2  1 1 
        9 24895 1 1  34 PHE HZ   H  31.355 45.326 -33.008 1.00 . A A .  34 PHE HZ   1 1 
        9 24896 1 1  34 PHE N    N  28.178 41.057 -38.315 1.00 . A A .  34 PHE N    1 1 
        9 24897 1 1  34 PHE O    O  28.092 41.598 -34.841 1.00 . A A .  34 PHE O    1 1 
        9 24898 1 1  35 LEU C    C  25.137 41.531 -34.779 1.00 . A A .  35 LEU C    1 1 
        9 24899 1 1  35 LEU CA   C  25.743 42.790 -35.384 1.00 . A A .  35 LEU CA   1 1 
        9 24900 1 1  35 LEU CB   C  24.632 43.616 -36.051 1.00 . A A .  35 LEU CB   1 1 
        9 24901 1 1  35 LEU CD1  C  25.984 45.656 -36.548 1.00 . A A .  35 LEU CD1  1 1 
        9 24902 1 1  35 LEU CD2  C  23.559 45.872 -36.018 1.00 . A A .  35 LEU CD2  1 1 
        9 24903 1 1  35 LEU CG   C  24.837 45.097 -35.705 1.00 . A A .  35 LEU CG   1 1 
        9 24904 1 1  35 LEU H    H  26.593 42.622 -37.360 1.00 . A A .  35 LEU H    1 1 
        9 24905 1 1  35 LEU HA   H  26.232 43.359 -34.592 1.00 . A A .  35 LEU HA   1 1 
        9 24906 1 1  35 LEU HB2  H  24.673 43.484 -37.121 1.00 . A A .  35 LEU HB2  1 1 
        9 24907 1 1  35 LEU HB3  H  23.669 43.289 -35.690 1.00 . A A .  35 LEU HB3  1 1 
        9 24908 1 1  35 LEU HD11 H  25.643 45.829 -37.557 1.00 . A A .  35 LEU HD11 1 1 
        9 24909 1 1  35 LEU HD12 H  26.801 44.951 -36.564 1.00 . A A .  35 LEU HD12 1 1 
        9 24910 1 1  35 LEU HD13 H  26.326 46.588 -36.123 1.00 . A A .  35 LEU HD13 1 1 
        9 24911 1 1  35 LEU HD21 H  22.796 45.624 -35.295 1.00 . A A .  35 LEU HD21 1 1 
        9 24912 1 1  35 LEU HD22 H  23.211 45.615 -37.006 1.00 . A A .  35 LEU HD22 1 1 
        9 24913 1 1  35 LEU HD23 H  23.758 46.933 -35.975 1.00 . A A .  35 LEU HD23 1 1 
        9 24914 1 1  35 LEU HG   H  25.072 45.198 -34.656 1.00 . A A .  35 LEU HG   1 1 
        9 24915 1 1  35 LEU N    N  26.751 42.428 -36.403 1.00 . A A .  35 LEU N    1 1 
        9 24916 1 1  35 LEU O    O  24.843 41.485 -33.601 1.00 . A A .  35 LEU O    1 1 
        9 24917 1 1  36 ARG C    C  25.245 38.699 -33.967 1.00 . A A .  36 ARG C    1 1 
        9 24918 1 1  36 ARG CA   C  24.373 39.266 -35.080 1.00 . A A .  36 ARG CA   1 1 
        9 24919 1 1  36 ARG CB   C  24.304 38.246 -36.231 1.00 . A A .  36 ARG CB   1 1 
        9 24920 1 1  36 ARG CD   C  22.750 36.955 -37.692 1.00 . A A .  36 ARG CD   1 1 
        9 24921 1 1  36 ARG CG   C  22.852 37.803 -36.423 1.00 . A A .  36 ARG CG   1 1 
        9 24922 1 1  36 ARG CZ   C  23.113 34.767 -36.736 1.00 . A A .  36 ARG CZ   1 1 
        9 24923 1 1  36 ARG H    H  25.200 40.606 -36.550 1.00 . A A .  36 ARG H    1 1 
        9 24924 1 1  36 ARG HA   H  23.381 39.472 -34.683 1.00 . A A .  36 ARG HA   1 1 
        9 24925 1 1  36 ARG HB2  H  24.667 38.700 -37.139 1.00 . A A .  36 ARG HB2  1 1 
        9 24926 1 1  36 ARG HB3  H  24.917 37.387 -35.994 1.00 . A A .  36 ARG HB3  1 1 
        9 24927 1 1  36 ARG HD2  H  21.720 36.686 -37.872 1.00 . A A .  36 ARG HD2  1 1 
        9 24928 1 1  36 ARG HD3  H  23.130 37.509 -38.537 1.00 . A A .  36 ARG HD3  1 1 
        9 24929 1 1  36 ARG HE   H  24.420 35.617 -37.971 1.00 . A A .  36 ARG HE   1 1 
        9 24930 1 1  36 ARG HG2  H  22.534 37.221 -35.570 1.00 . A A .  36 ARG HG2  1 1 
        9 24931 1 1  36 ARG HG3  H  22.217 38.672 -36.515 1.00 . A A .  36 ARG HG3  1 1 
        9 24932 1 1  36 ARG HH11 H  21.356 34.659 -37.687 1.00 . A A .  36 ARG HH11 1 1 
        9 24933 1 1  36 ARG HH12 H  21.557 33.566 -36.360 1.00 . A A .  36 ARG HH12 1 1 
        9 24934 1 1  36 ARG HH21 H  24.792 34.711 -35.646 1.00 . A A .  36 ARG HH21 1 1 
        9 24935 1 1  36 ARG HH22 H  23.553 33.596 -35.173 1.00 . A A .  36 ARG HH22 1 1 
        9 24936 1 1  36 ARG N    N  24.956 40.525 -35.599 1.00 . A A .  36 ARG N    1 1 
        9 24937 1 1  36 ARG NE   N  23.559 35.717 -37.512 1.00 . A A .  36 ARG NE   1 1 
        9 24938 1 1  36 ARG NH1  N  21.915 34.294 -36.944 1.00 . A A .  36 ARG NH1  1 1 
        9 24939 1 1  36 ARG NH2  N  23.879 34.324 -35.777 1.00 . A A .  36 ARG NH2  1 1 
        9 24940 1 1  36 ARG O    O  24.755 38.324 -32.919 1.00 . A A .  36 ARG O    1 1 
        9 24941 1 1  37 ASP C    C  27.623 39.112 -32.055 1.00 . A A .  37 ASP C    1 1 
        9 24942 1 1  37 ASP CA   C  27.448 38.107 -33.183 1.00 . A A .  37 ASP CA   1 1 
        9 24943 1 1  37 ASP CB   C  28.816 37.854 -33.836 1.00 . A A .  37 ASP CB   1 1 
        9 24944 1 1  37 ASP CG   C  28.719 36.635 -34.756 1.00 . A A .  37 ASP CG   1 1 
        9 24945 1 1  37 ASP H    H  26.876 38.962 -35.077 1.00 . A A .  37 ASP H    1 1 
        9 24946 1 1  37 ASP HA   H  27.031 37.185 -32.778 1.00 . A A .  37 ASP HA   1 1 
        9 24947 1 1  37 ASP HB2  H  29.109 38.716 -34.417 1.00 . A A .  37 ASP HB2  1 1 
        9 24948 1 1  37 ASP HB3  H  29.557 37.668 -33.073 1.00 . A A .  37 ASP HB3  1 1 
        9 24949 1 1  37 ASP N    N  26.527 38.645 -34.215 1.00 . A A .  37 ASP N    1 1 
        9 24950 1 1  37 ASP O    O  28.039 38.768 -30.966 1.00 . A A .  37 ASP O    1 1 
        9 24951 1 1  37 ASP OD1  O  27.605 36.170 -34.923 1.00 . A A .  37 ASP OD1  1 1 
        9 24952 1 1  37 ASP OD2  O  29.767 36.237 -35.238 1.00 . A A .  37 ASP OD2  1 1 
        9 24953 1 1  38 CYS C    C  26.351 42.458 -31.507 1.00 . A A .  38 CYS C    1 1 
        9 24954 1 1  38 CYS CA   C  27.434 41.397 -31.315 1.00 . A A .  38 CYS CA   1 1 
        9 24955 1 1  38 CYS CB   C  28.811 42.062 -31.485 1.00 . A A .  38 CYS CB   1 1 
        9 24956 1 1  38 CYS H    H  26.971 40.566 -33.238 1.00 . A A .  38 CYS H    1 1 
        9 24957 1 1  38 CYS HA   H  27.340 40.951 -30.330 1.00 . A A .  38 CYS HA   1 1 
        9 24958 1 1  38 CYS HB2  H  28.954 42.275 -32.534 1.00 . A A .  38 CYS HB2  1 1 
        9 24959 1 1  38 CYS HB3  H  28.796 43.006 -30.959 1.00 . A A .  38 CYS HB3  1 1 
        9 24960 1 1  38 CYS HG   H  30.621 41.599 -30.150 1.00 . A A .  38 CYS HG   1 1 
        9 24961 1 1  38 CYS N    N  27.302 40.341 -32.342 1.00 . A A .  38 CYS N    1 1 
        9 24962 1 1  38 CYS O    O  26.583 43.484 -32.115 1.00 . A A .  38 CYS O    1 1 
        9 24963 1 1  38 CYS SG   S  30.258 41.139 -30.912 1.00 . A A .  38 CYS SG   1 1 
        9 24964 1 1  39 PRO C    C  24.373 44.444 -30.422 1.00 . A A .  39 PRO C    1 1 
        9 24965 1 1  39 PRO CA   C  24.054 43.114 -31.089 1.00 . A A .  39 PRO CA   1 1 
        9 24966 1 1  39 PRO CB   C  22.886 42.419 -30.358 1.00 . A A .  39 PRO CB   1 1 
        9 24967 1 1  39 PRO CD   C  24.898 40.952 -30.228 1.00 . A A .  39 PRO CD   1 1 
        9 24968 1 1  39 PRO CG   C  23.396 41.016 -29.902 1.00 . A A .  39 PRO CG   1 1 
        9 24969 1 1  39 PRO HA   H  23.819 43.274 -32.137 1.00 . A A .  39 PRO HA   1 1 
        9 24970 1 1  39 PRO HB2  H  22.588 43.001 -29.498 1.00 . A A .  39 PRO HB2  1 1 
        9 24971 1 1  39 PRO HB3  H  22.045 42.307 -31.027 1.00 . A A .  39 PRO HB3  1 1 
        9 24972 1 1  39 PRO HD2  H  25.474 40.931 -29.315 1.00 . A A .  39 PRO HD2  1 1 
        9 24973 1 1  39 PRO HD3  H  25.121 40.088 -30.836 1.00 . A A .  39 PRO HD3  1 1 
        9 24974 1 1  39 PRO HG2  H  23.241 40.893 -28.841 1.00 . A A .  39 PRO HG2  1 1 
        9 24975 1 1  39 PRO HG3  H  22.868 40.240 -30.438 1.00 . A A .  39 PRO HG3  1 1 
        9 24976 1 1  39 PRO N    N  25.175 42.185 -30.976 1.00 . A A .  39 PRO N    1 1 
        9 24977 1 1  39 PRO O    O  23.533 45.316 -30.337 1.00 . A A .  39 PRO O    1 1 
        9 24978 1 1  40 SER C    C  26.595 46.792 -30.310 1.00 . A A .  40 SER C    1 1 
        9 24979 1 1  40 SER CA   C  25.981 45.834 -29.299 1.00 . A A .  40 SER CA   1 1 
        9 24980 1 1  40 SER CB   C  27.028 45.511 -28.223 1.00 . A A .  40 SER CB   1 1 
        9 24981 1 1  40 SER H    H  26.229 43.838 -30.053 1.00 . A A .  40 SER H    1 1 
        9 24982 1 1  40 SER HA   H  25.099 46.296 -28.859 1.00 . A A .  40 SER HA   1 1 
        9 24983 1 1  40 SER HB2  H  27.984 45.286 -28.673 1.00 . A A .  40 SER HB2  1 1 
        9 24984 1 1  40 SER HB3  H  27.122 46.327 -27.522 1.00 . A A .  40 SER HB3  1 1 
        9 24985 1 1  40 SER HG   H  25.856 44.653 -26.931 1.00 . A A .  40 SER HG   1 1 
        9 24986 1 1  40 SER N    N  25.585 44.572 -29.961 1.00 . A A .  40 SER N    1 1 
        9 24987 1 1  40 SER O    O  26.520 47.994 -30.157 1.00 . A A .  40 SER O    1 1 
        9 24988 1 1  40 SER OG   O  26.511 44.361 -27.570 1.00 . A A .  40 SER OG   1 1 
        9 24989 1 1  41 GLY C    C  29.192 47.590 -31.896 1.00 . A A .  41 GLY C    1 1 
        9 24990 1 1  41 GLY CA   C  27.821 47.100 -32.369 1.00 . A A .  41 GLY CA   1 1 
        9 24991 1 1  41 GLY H    H  27.230 45.261 -31.412 1.00 . A A .  41 GLY H    1 1 
        9 24992 1 1  41 GLY HA2  H  27.938 46.533 -33.282 1.00 . A A .  41 GLY HA2  1 1 
        9 24993 1 1  41 GLY HA3  H  27.183 47.952 -32.559 1.00 . A A .  41 GLY HA3  1 1 
        9 24994 1 1  41 GLY N    N  27.193 46.237 -31.330 1.00 . A A .  41 GLY N    1 1 
        9 24995 1 1  41 GLY O    O  29.621 48.672 -32.243 1.00 . A A .  41 GLY O    1 1 
        9 24996 1 1  42 GLN C    C  32.125 45.961 -30.531 1.00 . A A .  42 GLN C    1 1 
        9 24997 1 1  42 GLN CA   C  31.194 47.170 -30.598 1.00 . A A .  42 GLN CA   1 1 
        9 24998 1 1  42 GLN CB   C  31.032 47.731 -29.172 1.00 . A A .  42 GLN CB   1 1 
        9 24999 1 1  42 GLN CD   C  30.501 50.048 -29.942 1.00 . A A .  42 GLN CD   1 1 
        9 25000 1 1  42 GLN CG   C  29.974 48.838 -29.170 1.00 . A A .  42 GLN CG   1 1 
        9 25001 1 1  42 GLN H    H  29.462 45.913 -30.853 1.00 . A A .  42 GLN H    1 1 
        9 25002 1 1  42 GLN HA   H  31.627 47.920 -31.265 1.00 . A A .  42 GLN HA   1 1 
        9 25003 1 1  42 GLN HB2  H  30.726 46.938 -28.506 1.00 . A A .  42 GLN HB2  1 1 
        9 25004 1 1  42 GLN HB3  H  31.976 48.131 -28.834 1.00 . A A .  42 GLN HB3  1 1 
        9 25005 1 1  42 GLN HE21 H  28.755 50.991 -29.905 1.00 . A A .  42 GLN HE21 1 1 
        9 25006 1 1  42 GLN HE22 H  30.010 51.817 -30.696 1.00 . A A .  42 GLN HE22 1 1 
        9 25007 1 1  42 GLN HG2  H  29.070 48.484 -29.636 1.00 . A A .  42 GLN HG2  1 1 
        9 25008 1 1  42 GLN HG3  H  29.759 49.133 -28.154 1.00 . A A .  42 GLN HG3  1 1 
        9 25009 1 1  42 GLN N    N  29.851 46.776 -31.108 1.00 . A A .  42 GLN N    1 1 
        9 25010 1 1  42 GLN NE2  N  29.688 51.034 -30.203 1.00 . A A .  42 GLN NE2  1 1 
        9 25011 1 1  42 GLN O    O  31.806 44.964 -29.916 1.00 . A A .  42 GLN O    1 1 
        9 25012 1 1  42 GLN OE1  O  31.657 50.106 -30.314 1.00 . A A .  42 GLN OE1  1 1 
        9 25013 1 1  43 LEU C    C  35.271 45.151 -30.058 1.00 . A A .  43 LEU C    1 1 
        9 25014 1 1  43 LEU CA   C  34.230 44.943 -31.151 1.00 . A A .  43 LEU CA   1 1 
        9 25015 1 1  43 LEU CB   C  34.940 44.898 -32.514 1.00 . A A .  43 LEU CB   1 1 
        9 25016 1 1  43 LEU CD1  C  34.641 42.460 -32.951 1.00 . A A .  43 LEU CD1  1 1 
        9 25017 1 1  43 LEU CD2  C  36.653 43.647 -33.830 1.00 . A A .  43 LEU CD2  1 1 
        9 25018 1 1  43 LEU CG   C  35.666 43.559 -32.662 1.00 . A A .  43 LEU CG   1 1 
        9 25019 1 1  43 LEU H    H  33.476 46.900 -31.649 1.00 . A A .  43 LEU H    1 1 
        9 25020 1 1  43 LEU HA   H  33.695 44.013 -30.959 1.00 . A A .  43 LEU HA   1 1 
        9 25021 1 1  43 LEU HB2  H  34.212 45.005 -33.307 1.00 . A A .  43 LEU HB2  1 1 
        9 25022 1 1  43 LEU HB3  H  35.650 45.703 -32.578 1.00 . A A .  43 LEU HB3  1 1 
        9 25023 1 1  43 LEU HD11 H  33.863 42.847 -33.592 1.00 . A A .  43 LEU HD11 1 1 
        9 25024 1 1  43 LEU HD12 H  34.203 42.118 -32.025 1.00 . A A .  43 LEU HD12 1 1 
        9 25025 1 1  43 LEU HD13 H  35.126 41.630 -33.443 1.00 . A A .  43 LEU HD13 1 1 
        9 25026 1 1  43 LEU HD21 H  37.285 44.514 -33.707 1.00 . A A .  43 LEU HD21 1 1 
        9 25027 1 1  43 LEU HD22 H  36.110 43.732 -34.760 1.00 . A A .  43 LEU HD22 1 1 
        9 25028 1 1  43 LEU HD23 H  37.267 42.759 -33.855 1.00 . A A .  43 LEU HD23 1 1 
        9 25029 1 1  43 LEU HG   H  36.199 43.331 -31.751 1.00 . A A .  43 LEU HG   1 1 
        9 25030 1 1  43 LEU N    N  33.262 46.074 -31.166 1.00 . A A .  43 LEU N    1 1 
        9 25031 1 1  43 LEU O    O  36.039 46.092 -30.099 1.00 . A A .  43 LEU O    1 1 
        9 25032 1 1  44 ALA C    C  37.548 43.661 -28.308 1.00 . A A .  44 ALA C    1 1 
        9 25033 1 1  44 ALA CA   C  36.260 44.404 -27.987 1.00 . A A .  44 ALA CA   1 1 
        9 25034 1 1  44 ALA CB   C  35.650 43.795 -26.716 1.00 . A A .  44 ALA CB   1 1 
        9 25035 1 1  44 ALA H    H  34.637 43.527 -29.097 1.00 . A A .  44 ALA H    1 1 
        9 25036 1 1  44 ALA HA   H  36.487 45.459 -27.839 1.00 . A A .  44 ALA HA   1 1 
        9 25037 1 1  44 ALA HB1  H  34.846 44.423 -26.359 1.00 . A A .  44 ALA HB1  1 1 
        9 25038 1 1  44 ALA HB2  H  36.407 43.718 -25.949 1.00 . A A .  44 ALA HB2  1 1 
        9 25039 1 1  44 ALA HB3  H  35.264 42.810 -26.933 1.00 . A A .  44 ALA HB3  1 1 
        9 25040 1 1  44 ALA N    N  35.276 44.271 -29.092 1.00 . A A .  44 ALA N    1 1 
        9 25041 1 1  44 ALA O    O  37.566 42.764 -29.127 1.00 . A A .  44 ALA O    1 1 
        9 25042 1 1  45 ARG C    C  39.731 41.864 -27.898 1.00 . A A .  45 ARG C    1 1 
        9 25043 1 1  45 ARG CA   C  39.901 43.380 -27.901 1.00 . A A .  45 ARG CA   1 1 
        9 25044 1 1  45 ARG CB   C  40.870 43.775 -26.778 1.00 . A A .  45 ARG CB   1 1 
        9 25045 1 1  45 ARG CD   C  43.173 43.469 -25.883 1.00 . A A .  45 ARG CD   1 1 
        9 25046 1 1  45 ARG CG   C  42.166 42.978 -26.924 1.00 . A A .  45 ARG CG   1 1 
        9 25047 1 1  45 ARG CZ   C  42.440 44.536 -23.843 1.00 . A A .  45 ARG CZ   1 1 
        9 25048 1 1  45 ARG H    H  38.544 44.779 -27.001 1.00 . A A .  45 ARG H    1 1 
        9 25049 1 1  45 ARG HA   H  40.282 43.693 -28.873 1.00 . A A .  45 ARG HA   1 1 
        9 25050 1 1  45 ARG HB2  H  41.088 44.833 -26.841 1.00 . A A .  45 ARG HB2  1 1 
        9 25051 1 1  45 ARG HB3  H  40.422 43.566 -25.819 1.00 . A A .  45 ARG HB3  1 1 
        9 25052 1 1  45 ARG HD2  H  44.043 42.829 -25.882 1.00 . A A .  45 ARG HD2  1 1 
        9 25053 1 1  45 ARG HD3  H  43.473 44.481 -26.112 1.00 . A A .  45 ARG HD3  1 1 
        9 25054 1 1  45 ARG HE   H  42.184 42.593 -24.177 1.00 . A A .  45 ARG HE   1 1 
        9 25055 1 1  45 ARG HG2  H  41.965 41.927 -26.767 1.00 . A A .  45 ARG HG2  1 1 
        9 25056 1 1  45 ARG HG3  H  42.569 43.117 -27.916 1.00 . A A .  45 ARG HG3  1 1 
        9 25057 1 1  45 ARG HH11 H  44.400 44.579 -23.436 1.00 . A A .  45 ARG HH11 1 1 
        9 25058 1 1  45 ARG HH12 H  43.468 45.881 -22.775 1.00 . A A .  45 ARG HH12 1 1 
        9 25059 1 1  45 ARG HH21 H  40.463 44.683 -24.123 1.00 . A A .  45 ARG HH21 1 1 
        9 25060 1 1  45 ARG HH22 H  41.181 45.941 -23.174 1.00 . A A .  45 ARG HH22 1 1 
        9 25061 1 1  45 ARG N    N  38.606 44.049 -27.653 1.00 . A A .  45 ARG N    1 1 
        9 25062 1 1  45 ARG NE   N  42.532 43.435 -24.537 1.00 . A A .  45 ARG NE   1 1 
        9 25063 1 1  45 ARG NH1  N  43.520 45.038 -23.309 1.00 . A A .  45 ARG NH1  1 1 
        9 25064 1 1  45 ARG NH2  N  41.270 45.098 -23.703 1.00 . A A .  45 ARG NH2  1 1 
        9 25065 1 1  45 ARG O    O  40.058 41.200 -28.862 1.00 . A A .  45 ARG O    1 1 
        9 25066 1 1  46 GLU C    C  38.430 39.339 -28.028 1.00 . A A .  46 GLU C    1 1 
        9 25067 1 1  46 GLU CA   C  39.022 39.875 -26.730 1.00 . A A .  46 GLU CA   1 1 
        9 25068 1 1  46 GLU CB   C  38.044 39.582 -25.581 1.00 . A A .  46 GLU CB   1 1 
        9 25069 1 1  46 GLU CD   C  38.951 37.876 -24.001 1.00 . A A .  46 GLU CD   1 1 
        9 25070 1 1  46 GLU CG   C  38.091 38.088 -25.249 1.00 . A A .  46 GLU CG   1 1 
        9 25071 1 1  46 GLU H    H  38.973 41.920 -26.059 1.00 . A A .  46 GLU H    1 1 
        9 25072 1 1  46 GLU HA   H  39.984 39.396 -26.553 1.00 . A A .  46 GLU HA   1 1 
        9 25073 1 1  46 GLU HB2  H  38.323 40.156 -24.711 1.00 . A A .  46 GLU HB2  1 1 
        9 25074 1 1  46 GLU HB3  H  37.042 39.855 -25.879 1.00 . A A .  46 GLU HB3  1 1 
        9 25075 1 1  46 GLU HG2  H  37.093 37.723 -25.060 1.00 . A A .  46 GLU HG2  1 1 
        9 25076 1 1  46 GLU HG3  H  38.522 37.543 -26.076 1.00 . A A .  46 GLU HG3  1 1 
        9 25077 1 1  46 GLU N    N  39.220 41.344 -26.813 1.00 . A A .  46 GLU N    1 1 
        9 25078 1 1  46 GLU O    O  39.014 38.493 -28.675 1.00 . A A .  46 GLU O    1 1 
        9 25079 1 1  46 GLU OE1  O  38.725 38.614 -23.056 1.00 . A A .  46 GLU OE1  1 1 
        9 25080 1 1  46 GLU OE2  O  39.786 36.989 -24.064 1.00 . A A .  46 GLU OE2  1 1 
        9 25081 1 1  47 ASP C    C  37.631 39.418 -30.793 1.00 . A A .  47 ASP C    1 1 
        9 25082 1 1  47 ASP CA   C  36.638 39.372 -29.638 1.00 . A A .  47 ASP CA   1 1 
        9 25083 1 1  47 ASP CB   C  35.454 40.301 -29.955 1.00 . A A .  47 ASP CB   1 1 
        9 25084 1 1  47 ASP CG   C  34.190 39.461 -30.157 1.00 . A A .  47 ASP CG   1 1 
        9 25085 1 1  47 ASP H    H  36.842 40.523 -27.832 1.00 . A A .  47 ASP H    1 1 
        9 25086 1 1  47 ASP HA   H  36.302 38.347 -29.501 1.00 . A A .  47 ASP HA   1 1 
        9 25087 1 1  47 ASP HB2  H  35.298 40.987 -29.134 1.00 . A A .  47 ASP HB2  1 1 
        9 25088 1 1  47 ASP HB3  H  35.656 40.862 -30.855 1.00 . A A .  47 ASP HB3  1 1 
        9 25089 1 1  47 ASP N    N  37.279 39.842 -28.386 1.00 . A A .  47 ASP N    1 1 
        9 25090 1 1  47 ASP O    O  37.837 38.435 -31.474 1.00 . A A .  47 ASP O    1 1 
        9 25091 1 1  47 ASP OD1  O  34.017 38.545 -29.369 1.00 . A A .  47 ASP OD1  1 1 
        9 25092 1 1  47 ASP OD2  O  33.468 39.783 -31.086 1.00 . A A .  47 ASP OD2  1 1 
        9 25093 1 1  48 PHE C    C  40.054 39.471 -32.267 1.00 . A A .  48 PHE C    1 1 
        9 25094 1 1  48 PHE CA   C  39.210 40.735 -32.095 1.00 . A A .  48 PHE CA   1 1 
        9 25095 1 1  48 PHE CB   C  40.144 41.900 -31.722 1.00 . A A .  48 PHE CB   1 1 
        9 25096 1 1  48 PHE CD1  C  41.578 41.878 -33.814 1.00 . A A .  48 PHE CD1  1 1 
        9 25097 1 1  48 PHE CD2  C  40.336 43.855 -33.319 1.00 . A A .  48 PHE CD2  1 1 
        9 25098 1 1  48 PHE CE1  C  42.092 42.488 -34.943 1.00 . A A .  48 PHE CE1  1 1 
        9 25099 1 1  48 PHE CE2  C  40.851 44.460 -34.447 1.00 . A A .  48 PHE CE2  1 1 
        9 25100 1 1  48 PHE CG   C  40.695 42.558 -32.991 1.00 . A A .  48 PHE CG   1 1 
        9 25101 1 1  48 PHE CZ   C  41.728 43.779 -35.257 1.00 . A A .  48 PHE CZ   1 1 
        9 25102 1 1  48 PHE H    H  37.992 41.339 -30.415 1.00 . A A .  48 PHE H    1 1 
        9 25103 1 1  48 PHE HA   H  38.681 40.942 -33.023 1.00 . A A .  48 PHE HA   1 1 
        9 25104 1 1  48 PHE HB2  H  39.598 42.635 -31.150 1.00 . A A .  48 PHE HB2  1 1 
        9 25105 1 1  48 PHE HB3  H  40.967 41.530 -31.129 1.00 . A A .  48 PHE HB3  1 1 
        9 25106 1 1  48 PHE HD1  H  41.867 40.866 -33.572 1.00 . A A .  48 PHE HD1  1 1 
        9 25107 1 1  48 PHE HD2  H  39.648 44.395 -32.687 1.00 . A A .  48 PHE HD2  1 1 
        9 25108 1 1  48 PHE HE1  H  42.780 41.951 -35.580 1.00 . A A .  48 PHE HE1  1 1 
        9 25109 1 1  48 PHE HE2  H  40.564 45.471 -34.695 1.00 . A A .  48 PHE HE2  1 1 
        9 25110 1 1  48 PHE HZ   H  42.138 44.259 -36.136 1.00 . A A .  48 PHE HZ   1 1 
        9 25111 1 1  48 PHE N    N  38.216 40.574 -30.989 1.00 . A A .  48 PHE N    1 1 
        9 25112 1 1  48 PHE O    O  40.138 38.917 -33.350 1.00 . A A .  48 PHE O    1 1 
        9 25113 1 1  49 VAL C    C  40.648 36.587 -31.559 1.00 . A A .  49 VAL C    1 1 
        9 25114 1 1  49 VAL CA   C  41.502 37.816 -31.276 1.00 . A A .  49 VAL CA   1 1 
        9 25115 1 1  49 VAL CB   C  42.211 37.624 -29.928 1.00 . A A .  49 VAL CB   1 1 
        9 25116 1 1  49 VAL CG1  C  43.294 36.552 -30.076 1.00 . A A .  49 VAL CG1  1 1 
        9 25117 1 1  49 VAL CG2  C  42.862 38.943 -29.509 1.00 . A A .  49 VAL CG2  1 1 
        9 25118 1 1  49 VAL H    H  40.563 39.512 -30.344 1.00 . A A .  49 VAL H    1 1 
        9 25119 1 1  49 VAL HA   H  42.227 37.937 -32.081 1.00 . A A .  49 VAL HA   1 1 
        9 25120 1 1  49 VAL HB   H  41.495 37.317 -29.179 1.00 . A A .  49 VAL HB   1 1 
        9 25121 1 1  49 VAL HG11 H  42.918 35.603 -29.726 1.00 . A A .  49 VAL HG11 1 1 
        9 25122 1 1  49 VAL HG12 H  44.162 36.827 -29.495 1.00 . A A .  49 VAL HG12 1 1 
        9 25123 1 1  49 VAL HG13 H  43.576 36.462 -31.115 1.00 . A A .  49 VAL HG13 1 1 
        9 25124 1 1  49 VAL HG21 H  43.473 38.786 -28.633 1.00 . A A .  49 VAL HG21 1 1 
        9 25125 1 1  49 VAL HG22 H  42.096 39.671 -29.283 1.00 . A A .  49 VAL HG22 1 1 
        9 25126 1 1  49 VAL HG23 H  43.481 39.315 -30.311 1.00 . A A .  49 VAL HG23 1 1 
        9 25127 1 1  49 VAL N    N  40.662 39.037 -31.196 1.00 . A A .  49 VAL N    1 1 
        9 25128 1 1  49 VAL O    O  40.941 35.817 -32.451 1.00 . A A .  49 VAL O    1 1 
        9 25129 1 1  50 LYS C    C  38.407 35.072 -32.481 1.00 . A A .  50 LYS C    1 1 
        9 25130 1 1  50 LYS CA   C  38.723 35.250 -31.001 1.00 . A A .  50 LYS CA   1 1 
        9 25131 1 1  50 LYS CB   C  37.410 35.489 -30.237 1.00 . A A .  50 LYS CB   1 1 
        9 25132 1 1  50 LYS CD   C  35.759 34.329 -28.769 1.00 . A A .  50 LYS CD   1 1 
        9 25133 1 1  50 LYS CE   C  34.959 33.039 -28.588 1.00 . A A .  50 LYS CE   1 1 
        9 25134 1 1  50 LYS CG   C  36.764 34.140 -29.908 1.00 . A A .  50 LYS CG   1 1 
        9 25135 1 1  50 LYS H    H  39.408 37.071 -30.081 1.00 . A A .  50 LYS H    1 1 
        9 25136 1 1  50 LYS HA   H  39.228 34.358 -30.636 1.00 . A A .  50 LYS HA   1 1 
        9 25137 1 1  50 LYS HB2  H  37.615 36.024 -29.321 1.00 . A A .  50 LYS HB2  1 1 
        9 25138 1 1  50 LYS HB3  H  36.737 36.074 -30.846 1.00 . A A .  50 LYS HB3  1 1 
        9 25139 1 1  50 LYS HD2  H  36.285 34.563 -27.856 1.00 . A A .  50 LYS HD2  1 1 
        9 25140 1 1  50 LYS HD3  H  35.088 35.141 -29.009 1.00 . A A .  50 LYS HD3  1 1 
        9 25141 1 1  50 LYS HE2  H  35.578 32.190 -28.839 1.00 . A A .  50 LYS HE2  1 1 
        9 25142 1 1  50 LYS HE3  H  34.643 32.951 -27.559 1.00 . A A .  50 LYS HE3  1 1 
        9 25143 1 1  50 LYS HG2  H  36.256 33.759 -30.782 1.00 . A A .  50 LYS HG2  1 1 
        9 25144 1 1  50 LYS HG3  H  37.525 33.436 -29.606 1.00 . A A .  50 LYS HG3  1 1 
        9 25145 1 1  50 LYS HZ1  H  33.073 32.339 -29.124 1.00 . A A .  50 LYS HZ1  1 1 
        9 25146 1 1  50 LYS HZ2  H  34.040 32.803 -30.441 1.00 . A A .  50 LYS HZ2  1 1 
        9 25147 1 1  50 LYS HZ3  H  33.321 33.985 -29.457 1.00 . A A .  50 LYS HZ3  1 1 
        9 25148 1 1  50 LYS N    N  39.605 36.423 -30.790 1.00 . A A .  50 LYS N    1 1 
        9 25149 1 1  50 LYS NZ   N  33.757 33.042 -29.469 1.00 . A A .  50 LYS NZ   1 1 
        9 25150 1 1  50 LYS O    O  38.317 33.963 -32.971 1.00 . A A .  50 LYS O    1 1 
        9 25151 1 1  51 ILE C    C  39.137 35.539 -35.385 1.00 . A A .  51 ILE C    1 1 
        9 25152 1 1  51 ILE CA   C  37.936 36.083 -34.616 1.00 . A A .  51 ILE CA   1 1 
        9 25153 1 1  51 ILE CB   C  37.608 37.493 -35.123 1.00 . A A .  51 ILE CB   1 1 
        9 25154 1 1  51 ILE CD1  C  35.850 39.252 -35.236 1.00 . A A .  51 ILE CD1  1 1 
        9 25155 1 1  51 ILE CG1  C  36.129 37.784 -34.905 1.00 . A A .  51 ILE CG1  1 1 
        9 25156 1 1  51 ILE CG2  C  37.899 37.560 -36.634 1.00 . A A .  51 ILE CG2  1 1 
        9 25157 1 1  51 ILE H    H  38.327 37.042 -32.731 1.00 . A A .  51 ILE H    1 1 
        9 25158 1 1  51 ILE HA   H  37.090 35.410 -34.758 1.00 . A A .  51 ILE HA   1 1 
        9 25159 1 1  51 ILE HB   H  38.205 38.225 -34.575 1.00 . A A .  51 ILE HB   1 1 
        9 25160 1 1  51 ILE HD11 H  35.037 39.616 -34.626 1.00 . A A .  51 ILE HD11 1 1 
        9 25161 1 1  51 ILE HD12 H  35.580 39.345 -36.279 1.00 . A A .  51 ILE HD12 1 1 
        9 25162 1 1  51 ILE HD13 H  36.732 39.844 -35.044 1.00 . A A .  51 ILE HD13 1 1 
        9 25163 1 1  51 ILE HG12 H  35.535 37.149 -35.545 1.00 . A A .  51 ILE HG12 1 1 
        9 25164 1 1  51 ILE HG13 H  35.869 37.590 -33.875 1.00 . A A .  51 ILE HG13 1 1 
        9 25165 1 1  51 ILE HG21 H  37.465 38.457 -37.050 1.00 . A A .  51 ILE HG21 1 1 
        9 25166 1 1  51 ILE HG22 H  37.473 36.699 -37.126 1.00 . A A .  51 ILE HG22 1 1 
        9 25167 1 1  51 ILE HG23 H  38.967 37.572 -36.799 1.00 . A A .  51 ILE HG23 1 1 
        9 25168 1 1  51 ILE N    N  38.245 36.170 -33.168 1.00 . A A .  51 ILE N    1 1 
        9 25169 1 1  51 ILE O    O  39.024 34.578 -36.124 1.00 . A A .  51 ILE O    1 1 
        9 25170 1 1  52 TYR C    C  41.749 34.225 -35.601 1.00 . A A .  52 TYR C    1 1 
        9 25171 1 1  52 TYR CA   C  41.481 35.694 -35.910 1.00 . A A .  52 TYR CA   1 1 
        9 25172 1 1  52 TYR CB   C  42.680 36.528 -35.428 1.00 . A A .  52 TYR CB   1 1 
        9 25173 1 1  52 TYR CD1  C  43.736 36.867 -37.702 1.00 . A A .  52 TYR CD1  1 1 
        9 25174 1 1  52 TYR CD2  C  43.062 38.793 -36.481 1.00 . A A .  52 TYR CD2  1 1 
        9 25175 1 1  52 TYR CE1  C  44.184 37.674 -38.728 1.00 . A A .  52 TYR CE1  1 1 
        9 25176 1 1  52 TYR CE2  C  43.510 39.599 -37.507 1.00 . A A .  52 TYR CE2  1 1 
        9 25177 1 1  52 TYR CG   C  43.172 37.420 -36.570 1.00 . A A .  52 TYR CG   1 1 
        9 25178 1 1  52 TYR CZ   C  44.074 39.046 -38.638 1.00 . A A .  52 TYR CZ   1 1 
        9 25179 1 1  52 TYR H    H  40.315 36.936 -34.591 1.00 . A A .  52 TYR H    1 1 
        9 25180 1 1  52 TYR HA   H  41.331 35.811 -36.983 1.00 . A A .  52 TYR HA   1 1 
        9 25181 1 1  52 TYR HB2  H  42.385 37.147 -34.595 1.00 . A A .  52 TYR HB2  1 1 
        9 25182 1 1  52 TYR HB3  H  43.482 35.873 -35.118 1.00 . A A .  52 TYR HB3  1 1 
        9 25183 1 1  52 TYR HD1  H  43.827 35.793 -37.786 1.00 . A A .  52 TYR HD1  1 1 
        9 25184 1 1  52 TYR HD2  H  42.623 39.239 -35.601 1.00 . A A .  52 TYR HD2  1 1 
        9 25185 1 1  52 TYR HE1  H  44.624 37.228 -39.609 1.00 . A A .  52 TYR HE1  1 1 
        9 25186 1 1  52 TYR HE2  H  43.418 40.673 -37.423 1.00 . A A .  52 TYR HE2  1 1 
        9 25187 1 1  52 TYR HH   H  45.481 39.859 -39.643 1.00 . A A .  52 TYR HH   1 1 
        9 25188 1 1  52 TYR N    N  40.267 36.164 -35.197 1.00 . A A .  52 TYR N    1 1 
        9 25189 1 1  52 TYR O    O  42.198 33.481 -36.450 1.00 . A A .  52 TYR O    1 1 
        9 25190 1 1  52 TYR OH   O  44.521 39.855 -39.665 1.00 . A A .  52 TYR OH   1 1 
        9 25191 1 1  53 LYS C    C  40.904 31.479 -34.898 1.00 . A A .  53 LYS C    1 1 
        9 25192 1 1  53 LYS CA   C  41.699 32.419 -34.003 1.00 . A A .  53 LYS CA   1 1 
        9 25193 1 1  53 LYS CB   C  41.236 32.228 -32.551 1.00 . A A .  53 LYS CB   1 1 
        9 25194 1 1  53 LYS CD   C  43.186 31.006 -31.572 1.00 . A A .  53 LYS CD   1 1 
        9 25195 1 1  53 LYS CE   C  42.317 29.964 -30.859 1.00 . A A .  53 LYS CE   1 1 
        9 25196 1 1  53 LYS CG   C  42.443 32.347 -31.618 1.00 . A A .  53 LYS CG   1 1 
        9 25197 1 1  53 LYS H    H  41.103 34.469 -33.736 1.00 . A A .  53 LYS H    1 1 
        9 25198 1 1  53 LYS HA   H  42.760 32.194 -34.105 1.00 . A A .  53 LYS HA   1 1 
        9 25199 1 1  53 LYS HB2  H  40.507 32.983 -32.300 1.00 . A A .  53 LYS HB2  1 1 
        9 25200 1 1  53 LYS HB3  H  40.786 31.252 -32.440 1.00 . A A .  53 LYS HB3  1 1 
        9 25201 1 1  53 LYS HD2  H  43.397 30.675 -32.577 1.00 . A A .  53 LYS HD2  1 1 
        9 25202 1 1  53 LYS HD3  H  44.116 31.127 -31.038 1.00 . A A .  53 LYS HD3  1 1 
        9 25203 1 1  53 LYS HE2  H  41.699 29.452 -31.580 1.00 . A A .  53 LYS HE2  1 1 
        9 25204 1 1  53 LYS HE3  H  42.952 29.241 -30.366 1.00 . A A .  53 LYS HE3  1 1 
        9 25205 1 1  53 LYS HG2  H  43.107 33.115 -31.985 1.00 . A A .  53 LYS HG2  1 1 
        9 25206 1 1  53 LYS HG3  H  42.110 32.613 -30.626 1.00 . A A .  53 LYS HG3  1 1 
        9 25207 1 1  53 LYS HZ1  H  40.863 29.889 -29.370 1.00 . A A .  53 LYS HZ1  1 1 
        9 25208 1 1  53 LYS HZ2  H  40.821 31.303 -30.309 1.00 . A A .  53 LYS HZ2  1 1 
        9 25209 1 1  53 LYS HZ3  H  42.032 31.099 -29.136 1.00 . A A .  53 LYS HZ3  1 1 
        9 25210 1 1  53 LYS N    N  41.467 33.834 -34.387 1.00 . A A .  53 LYS N    1 1 
        9 25211 1 1  53 LYS NZ   N  41.442 30.613 -29.842 1.00 . A A .  53 LYS NZ   1 1 
        9 25212 1 1  53 LYS O    O  41.453 30.569 -35.488 1.00 . A A .  53 LYS O    1 1 
        9 25213 1 1  54 GLN C    C  39.224 30.909 -37.290 1.00 . A A .  54 GLN C    1 1 
        9 25214 1 1  54 GLN CA   C  38.783 30.840 -35.832 1.00 . A A .  54 GLN CA   1 1 
        9 25215 1 1  54 GLN CB   C  37.329 31.323 -35.729 1.00 . A A .  54 GLN CB   1 1 
        9 25216 1 1  54 GLN CD   C  37.207 30.928 -33.267 1.00 . A A .  54 GLN CD   1 1 
        9 25217 1 1  54 GLN CG   C  36.618 30.539 -34.623 1.00 . A A .  54 GLN CG   1 1 
        9 25218 1 1  54 GLN H    H  39.225 32.459 -34.487 1.00 . A A .  54 GLN H    1 1 
        9 25219 1 1  54 GLN HA   H  38.874 29.811 -35.483 1.00 . A A .  54 GLN HA   1 1 
        9 25220 1 1  54 GLN HB2  H  37.312 32.377 -35.494 1.00 . A A .  54 GLN HB2  1 1 
        9 25221 1 1  54 GLN HB3  H  36.824 31.163 -36.670 1.00 . A A .  54 GLN HB3  1 1 
        9 25222 1 1  54 GLN HE21 H  35.704 32.145 -32.818 1.00 . A A .  54 GLN HE21 1 1 
        9 25223 1 1  54 GLN HE22 H  36.922 32.031 -31.641 1.00 . A A .  54 GLN HE22 1 1 
        9 25224 1 1  54 GLN HG2  H  35.562 30.767 -34.634 1.00 . A A .  54 GLN HG2  1 1 
        9 25225 1 1  54 GLN HG3  H  36.755 29.480 -34.781 1.00 . A A .  54 GLN HG3  1 1 
        9 25226 1 1  54 GLN N    N  39.626 31.713 -34.982 1.00 . A A .  54 GLN N    1 1 
        9 25227 1 1  54 GLN NE2  N  36.557 31.772 -32.513 1.00 . A A .  54 GLN NE2  1 1 
        9 25228 1 1  54 GLN O    O  38.939 30.020 -38.069 1.00 . A A .  54 GLN O    1 1 
        9 25229 1 1  54 GLN OE1  O  38.264 30.470 -32.882 1.00 . A A .  54 GLN OE1  1 1 
        9 25230 1 1  55 PHE C    C  41.613 31.247 -39.303 1.00 . A A .  55 PHE C    1 1 
        9 25231 1 1  55 PHE CA   C  40.374 32.101 -39.042 1.00 . A A .  55 PHE CA   1 1 
        9 25232 1 1  55 PHE CB   C  40.729 33.573 -39.300 1.00 . A A .  55 PHE CB   1 1 
        9 25233 1 1  55 PHE CD1  C  39.540 34.076 -41.479 1.00 . A A .  55 PHE CD1  1 1 
        9 25234 1 1  55 PHE CD2  C  41.912 33.824 -41.525 1.00 . A A .  55 PHE CD2  1 1 
        9 25235 1 1  55 PHE CE1  C  39.539 34.305 -42.839 1.00 . A A .  55 PHE CE1  1 1 
        9 25236 1 1  55 PHE CE2  C  41.908 34.053 -42.887 1.00 . A A .  55 PHE CE2  1 1 
        9 25237 1 1  55 PHE CG   C  40.727 33.833 -40.809 1.00 . A A .  55 PHE CG   1 1 
        9 25238 1 1  55 PHE CZ   C  40.722 34.293 -43.542 1.00 . A A .  55 PHE CZ   1 1 
        9 25239 1 1  55 PHE H    H  40.114 32.664 -36.977 1.00 . A A .  55 PHE H    1 1 
        9 25240 1 1  55 PHE HA   H  39.576 31.775 -39.708 1.00 . A A .  55 PHE HA   1 1 
        9 25241 1 1  55 PHE HB2  H  40.001 34.214 -38.826 1.00 . A A .  55 PHE HB2  1 1 
        9 25242 1 1  55 PHE HB3  H  41.709 33.789 -38.901 1.00 . A A .  55 PHE HB3  1 1 
        9 25243 1 1  55 PHE HD1  H  38.608 34.087 -40.933 1.00 . A A .  55 PHE HD1  1 1 
        9 25244 1 1  55 PHE HD2  H  42.846 33.636 -41.016 1.00 . A A .  55 PHE HD2  1 1 
        9 25245 1 1  55 PHE HE1  H  38.609 34.493 -43.354 1.00 . A A .  55 PHE HE1  1 1 
        9 25246 1 1  55 PHE HE2  H  42.836 34.043 -43.439 1.00 . A A .  55 PHE HE2  1 1 
        9 25247 1 1  55 PHE HZ   H  40.719 34.471 -44.607 1.00 . A A .  55 PHE HZ   1 1 
        9 25248 1 1  55 PHE N    N  39.911 31.965 -37.636 1.00 . A A .  55 PHE N    1 1 
        9 25249 1 1  55 PHE O    O  41.832 30.796 -40.409 1.00 . A A .  55 PHE O    1 1 
        9 25250 1 1  56 PHE C    C  44.017 29.513 -37.175 1.00 . A A .  56 PHE C    1 1 
        9 25251 1 1  56 PHE CA   C  43.625 30.218 -38.470 1.00 . A A .  56 PHE CA   1 1 
        9 25252 1 1  56 PHE CB   C  44.774 31.149 -38.889 1.00 . A A .  56 PHE CB   1 1 
        9 25253 1 1  56 PHE CD1  C  45.883 29.822 -40.740 1.00 . A A .  56 PHE CD1  1 1 
        9 25254 1 1  56 PHE CD2  C  47.028 30.020 -38.655 1.00 . A A .  56 PHE CD2  1 1 
        9 25255 1 1  56 PHE CE1  C  46.923 29.062 -41.235 1.00 . A A .  56 PHE CE1  1 1 
        9 25256 1 1  56 PHE CE2  C  48.066 29.259 -39.155 1.00 . A A .  56 PHE CE2  1 1 
        9 25257 1 1  56 PHE CG   C  45.927 30.309 -39.443 1.00 . A A .  56 PHE CG   1 1 
        9 25258 1 1  56 PHE CZ   C  48.011 28.781 -40.443 1.00 . A A .  56 PHE CZ   1 1 
        9 25259 1 1  56 PHE H    H  42.190 31.422 -37.405 1.00 . A A .  56 PHE H    1 1 
        9 25260 1 1  56 PHE HA   H  43.436 29.471 -39.238 1.00 . A A .  56 PHE HA   1 1 
        9 25261 1 1  56 PHE HB2  H  44.431 31.832 -39.652 1.00 . A A .  56 PHE HB2  1 1 
        9 25262 1 1  56 PHE HB3  H  45.120 31.710 -38.034 1.00 . A A .  56 PHE HB3  1 1 
        9 25263 1 1  56 PHE HD1  H  45.031 30.039 -41.366 1.00 . A A .  56 PHE HD1  1 1 
        9 25264 1 1  56 PHE HD2  H  47.076 30.393 -37.643 1.00 . A A .  56 PHE HD2  1 1 
        9 25265 1 1  56 PHE HE1  H  46.882 28.687 -42.248 1.00 . A A .  56 PHE HE1  1 1 
        9 25266 1 1  56 PHE HE2  H  48.921 29.041 -38.534 1.00 . A A .  56 PHE HE2  1 1 
        9 25267 1 1  56 PHE HZ   H  48.823 28.184 -40.832 1.00 . A A .  56 PHE HZ   1 1 
        9 25268 1 1  56 PHE N    N  42.401 31.040 -38.283 1.00 . A A .  56 PHE N    1 1 
        9 25269 1 1  56 PHE O    O  45.042 29.796 -36.587 1.00 . A A .  56 PHE O    1 1 
        9 25270 1 1  57 PRO C    C  44.629 26.931 -35.679 1.00 . A A .  57 PRO C    1 1 
        9 25271 1 1  57 PRO CA   C  43.407 27.835 -35.540 1.00 . A A .  57 PRO CA   1 1 
        9 25272 1 1  57 PRO CB   C  42.140 26.967 -35.374 1.00 . A A .  57 PRO CB   1 1 
        9 25273 1 1  57 PRO CD   C  41.942 28.285 -37.482 1.00 . A A .  57 PRO CD   1 1 
        9 25274 1 1  57 PRO CG   C  41.230 27.233 -36.614 1.00 . A A .  57 PRO CG   1 1 
        9 25275 1 1  57 PRO HA   H  43.535 28.511 -34.699 1.00 . A A .  57 PRO HA   1 1 
        9 25276 1 1  57 PRO HB2  H  42.413 25.923 -35.332 1.00 . A A .  57 PRO HB2  1 1 
        9 25277 1 1  57 PRO HB3  H  41.620 27.241 -34.468 1.00 . A A .  57 PRO HB3  1 1 
        9 25278 1 1  57 PRO HD2  H  42.174 27.876 -38.455 1.00 . A A .  57 PRO HD2  1 1 
        9 25279 1 1  57 PRO HD3  H  41.334 29.170 -37.583 1.00 . A A .  57 PRO HD3  1 1 
        9 25280 1 1  57 PRO HG2  H  41.095 26.320 -37.176 1.00 . A A .  57 PRO HG2  1 1 
        9 25281 1 1  57 PRO HG3  H  40.270 27.606 -36.294 1.00 . A A .  57 PRO HG3  1 1 
        9 25282 1 1  57 PRO N    N  43.176 28.600 -36.760 1.00 . A A .  57 PRO N    1 1 
        9 25283 1 1  57 PRO O    O  44.937 26.157 -34.794 1.00 . A A .  57 PRO O    1 1 
        9 25284 1 1  58 PHE C    C  47.779 26.944 -36.600 1.00 . A A .  58 PHE C    1 1 
        9 25285 1 1  58 PHE CA   C  46.506 26.210 -37.012 1.00 . A A .  58 PHE CA   1 1 
        9 25286 1 1  58 PHE CB   C  46.590 25.880 -38.510 1.00 . A A .  58 PHE CB   1 1 
        9 25287 1 1  58 PHE CD1  C  45.911 23.444 -38.391 1.00 . A A .  58 PHE CD1  1 1 
        9 25288 1 1  58 PHE CD2  C  48.117 23.965 -39.140 1.00 . A A .  58 PHE CD2  1 1 
        9 25289 1 1  58 PHE CE1  C  46.177 22.100 -38.552 1.00 . A A .  58 PHE CE1  1 1 
        9 25290 1 1  58 PHE CE2  C  48.378 22.620 -39.299 1.00 . A A .  58 PHE CE2  1 1 
        9 25291 1 1  58 PHE CG   C  46.880 24.389 -38.685 1.00 . A A .  58 PHE CG   1 1 
        9 25292 1 1  58 PHE CZ   C  47.409 21.689 -39.005 1.00 . A A .  58 PHE CZ   1 1 
        9 25293 1 1  58 PHE H    H  45.019 27.693 -37.475 1.00 . A A .  58 PHE H    1 1 
        9 25294 1 1  58 PHE HA   H  46.415 25.299 -36.421 1.00 . A A .  58 PHE HA   1 1 
        9 25295 1 1  58 PHE HB2  H  45.653 26.120 -38.991 1.00 . A A .  58 PHE HB2  1 1 
        9 25296 1 1  58 PHE HB3  H  47.383 26.454 -38.968 1.00 . A A .  58 PHE HB3  1 1 
        9 25297 1 1  58 PHE HD1  H  44.943 23.763 -38.036 1.00 . A A .  58 PHE HD1  1 1 
        9 25298 1 1  58 PHE HD2  H  48.881 24.692 -39.373 1.00 . A A .  58 PHE HD2  1 1 
        9 25299 1 1  58 PHE HE1  H  45.417 21.370 -38.320 1.00 . A A .  58 PHE HE1  1 1 
        9 25300 1 1  58 PHE HE2  H  49.345 22.297 -39.654 1.00 . A A .  58 PHE HE2  1 1 
        9 25301 1 1  58 PHE HZ   H  47.614 20.636 -39.129 1.00 . A A .  58 PHE HZ   1 1 
        9 25302 1 1  58 PHE N    N  45.304 27.051 -36.791 1.00 . A A .  58 PHE N    1 1 
        9 25303 1 1  58 PHE O    O  48.870 26.540 -36.951 1.00 . A A .  58 PHE O    1 1 
        9 25304 1 1  59 GLY C    C  48.520 29.573 -34.156 1.00 . A A .  59 GLY C    1 1 
        9 25305 1 1  59 GLY CA   C  48.825 28.774 -35.424 1.00 . A A .  59 GLY CA   1 1 
        9 25306 1 1  59 GLY H    H  46.724 28.300 -35.597 1.00 . A A .  59 GLY H    1 1 
        9 25307 1 1  59 GLY HA2  H  49.632 28.084 -35.225 1.00 . A A .  59 GLY HA2  1 1 
        9 25308 1 1  59 GLY HA3  H  49.122 29.452 -36.210 1.00 . A A .  59 GLY HA3  1 1 
        9 25309 1 1  59 GLY N    N  47.621 28.008 -35.862 1.00 . A A .  59 GLY N    1 1 
        9 25310 1 1  59 GLY O    O  47.676 29.191 -33.368 1.00 . A A .  59 GLY O    1 1 
        9 25311 1 1  60 SER C    C  48.955 32.995 -33.143 1.00 . A A .  60 SER C    1 1 
        9 25312 1 1  60 SER CA   C  48.993 31.513 -32.778 1.00 . A A .  60 SER CA   1 1 
        9 25313 1 1  60 SER CB   C  50.155 31.278 -31.801 1.00 . A A .  60 SER CB   1 1 
        9 25314 1 1  60 SER H    H  49.900 30.934 -34.650 1.00 . A A .  60 SER H    1 1 
        9 25315 1 1  60 SER HA   H  48.044 31.238 -32.321 1.00 . A A .  60 SER HA   1 1 
        9 25316 1 1  60 SER HB2  H  51.104 31.348 -32.312 1.00 . A A .  60 SER HB2  1 1 
        9 25317 1 1  60 SER HB3  H  50.115 31.979 -30.981 1.00 . A A .  60 SER HB3  1 1 
        9 25318 1 1  60 SER HG   H  49.524 29.452 -32.027 1.00 . A A .  60 SER HG   1 1 
        9 25319 1 1  60 SER N    N  49.222 30.671 -33.985 1.00 . A A .  60 SER N    1 1 
        9 25320 1 1  60 SER O    O  49.808 33.763 -32.748 1.00 . A A .  60 SER O    1 1 
        9 25321 1 1  60 SER OG   O  49.948 29.956 -31.328 1.00 . A A .  60 SER OG   1 1 
        9 25322 1 1  61 PRO C    C  47.477 35.660 -33.157 1.00 . A A .  61 PRO C    1 1 
        9 25323 1 1  61 PRO CA   C  47.770 34.739 -34.338 1.00 . A A .  61 PRO CA   1 1 
        9 25324 1 1  61 PRO CB   C  46.543 34.698 -35.277 1.00 . A A .  61 PRO CB   1 1 
        9 25325 1 1  61 PRO CD   C  46.938 32.407 -34.372 1.00 . A A .  61 PRO CD   1 1 
        9 25326 1 1  61 PRO CG   C  45.997 33.235 -35.262 1.00 . A A .  61 PRO CG   1 1 
        9 25327 1 1  61 PRO HA   H  48.657 35.077 -34.865 1.00 . A A .  61 PRO HA   1 1 
        9 25328 1 1  61 PRO HB2  H  45.784 35.379 -34.924 1.00 . A A .  61 PRO HB2  1 1 
        9 25329 1 1  61 PRO HB3  H  46.836 34.972 -36.281 1.00 . A A .  61 PRO HB3  1 1 
        9 25330 1 1  61 PRO HD2  H  46.398 31.993 -33.533 1.00 . A A .  61 PRO HD2  1 1 
        9 25331 1 1  61 PRO HD3  H  47.407 31.618 -34.941 1.00 . A A .  61 PRO HD3  1 1 
        9 25332 1 1  61 PRO HG2  H  44.996 33.219 -34.856 1.00 . A A .  61 PRO HG2  1 1 
        9 25333 1 1  61 PRO HG3  H  45.987 32.833 -36.265 1.00 . A A .  61 PRO HG3  1 1 
        9 25334 1 1  61 PRO N    N  47.949 33.357 -33.901 1.00 . A A .  61 PRO N    1 1 
        9 25335 1 1  61 PRO O    O  47.229 36.837 -33.331 1.00 . A A .  61 PRO O    1 1 
        9 25336 1 1  62 GLU C    C  48.075 37.211 -30.783 1.00 . A A .  62 GLU C    1 1 
        9 25337 1 1  62 GLU CA   C  47.238 35.936 -30.773 1.00 . A A .  62 GLU CA   1 1 
        9 25338 1 1  62 GLU CB   C  47.605 35.114 -29.526 1.00 . A A .  62 GLU CB   1 1 
        9 25339 1 1  62 GLU CD   C  48.335 36.811 -27.847 1.00 . A A .  62 GLU CD   1 1 
        9 25340 1 1  62 GLU CG   C  47.191 35.889 -28.273 1.00 . A A .  62 GLU CG   1 1 
        9 25341 1 1  62 GLU H    H  47.717 34.154 -31.882 1.00 . A A .  62 GLU H    1 1 
        9 25342 1 1  62 GLU HA   H  46.183 36.204 -30.762 1.00 . A A .  62 GLU HA   1 1 
        9 25343 1 1  62 GLU HB2  H  47.089 34.165 -29.552 1.00 . A A .  62 GLU HB2  1 1 
        9 25344 1 1  62 GLU HB3  H  48.671 34.937 -29.508 1.00 . A A .  62 GLU HB3  1 1 
        9 25345 1 1  62 GLU HG2  H  46.313 36.482 -28.483 1.00 . A A .  62 GLU HG2  1 1 
        9 25346 1 1  62 GLU HG3  H  46.971 35.199 -27.472 1.00 . A A .  62 GLU HG3  1 1 
        9 25347 1 1  62 GLU N    N  47.512 35.108 -31.975 1.00 . A A .  62 GLU N    1 1 
        9 25348 1 1  62 GLU O    O  47.550 38.299 -30.913 1.00 . A A .  62 GLU O    1 1 
        9 25349 1 1  62 GLU OE1  O  49.450 36.315 -27.825 1.00 . A A .  62 GLU OE1  1 1 
        9 25350 1 1  62 GLU OE2  O  48.029 37.959 -27.567 1.00 . A A .  62 GLU OE2  1 1 
        9 25351 1 1  63 ASP C    C  49.848 39.231 -31.740 1.00 . A A .  63 ASP C    1 1 
        9 25352 1 1  63 ASP CA   C  50.249 38.245 -30.647 1.00 . A A .  63 ASP CA   1 1 
        9 25353 1 1  63 ASP CB   C  51.687 37.773 -30.912 1.00 . A A .  63 ASP CB   1 1 
        9 25354 1 1  63 ASP CG   C  52.106 36.787 -29.818 1.00 . A A .  63 ASP CG   1 1 
        9 25355 1 1  63 ASP H    H  49.742 36.155 -30.547 1.00 . A A .  63 ASP H    1 1 
        9 25356 1 1  63 ASP HA   H  50.176 38.740 -29.679 1.00 . A A .  63 ASP HA   1 1 
        9 25357 1 1  63 ASP HB2  H  51.741 37.283 -31.873 1.00 . A A .  63 ASP HB2  1 1 
        9 25358 1 1  63 ASP HB3  H  52.358 38.619 -30.904 1.00 . A A .  63 ASP HB3  1 1 
        9 25359 1 1  63 ASP N    N  49.362 37.054 -30.648 1.00 . A A .  63 ASP N    1 1 
        9 25360 1 1  63 ASP O    O  49.673 40.407 -31.486 1.00 . A A .  63 ASP O    1 1 
        9 25361 1 1  63 ASP OD1  O  52.382 37.268 -28.732 1.00 . A A .  63 ASP OD1  1 1 
        9 25362 1 1  63 ASP OD2  O  52.126 35.608 -30.133 1.00 . A A .  63 ASP OD2  1 1 
        9 25363 1 1  64 PHE C    C  48.110 40.485 -33.700 1.00 . A A .  64 PHE C    1 1 
        9 25364 1 1  64 PHE CA   C  49.320 39.623 -34.061 1.00 . A A .  64 PHE CA   1 1 
        9 25365 1 1  64 PHE CB   C  48.954 38.741 -35.263 1.00 . A A .  64 PHE CB   1 1 
        9 25366 1 1  64 PHE CD1  C  50.140 40.223 -36.937 1.00 . A A .  64 PHE CD1  1 1 
        9 25367 1 1  64 PHE CD2  C  47.839 39.715 -37.314 1.00 . A A .  64 PHE CD2  1 1 
        9 25368 1 1  64 PHE CE1  C  50.159 40.979 -38.091 1.00 . A A .  64 PHE CE1  1 1 
        9 25369 1 1  64 PHE CE2  C  47.864 40.473 -38.466 1.00 . A A .  64 PHE CE2  1 1 
        9 25370 1 1  64 PHE CG   C  48.978 39.583 -36.538 1.00 . A A .  64 PHE CG   1 1 
        9 25371 1 1  64 PHE CZ   C  49.022 41.103 -38.854 1.00 . A A .  64 PHE CZ   1 1 
        9 25372 1 1  64 PHE H    H  49.857 37.778 -33.094 1.00 . A A .  64 PHE H    1 1 
        9 25373 1 1  64 PHE HA   H  50.159 40.275 -34.302 1.00 . A A .  64 PHE HA   1 1 
        9 25374 1 1  64 PHE HB2  H  49.667 37.935 -35.355 1.00 . A A .  64 PHE HB2  1 1 
        9 25375 1 1  64 PHE HB3  H  47.966 38.329 -35.127 1.00 . A A .  64 PHE HB3  1 1 
        9 25376 1 1  64 PHE HD1  H  51.036 40.129 -36.342 1.00 . A A .  64 PHE HD1  1 1 
        9 25377 1 1  64 PHE HD2  H  46.927 39.223 -37.013 1.00 . A A .  64 PHE HD2  1 1 
        9 25378 1 1  64 PHE HE1  H  51.069 41.474 -38.396 1.00 . A A .  64 PHE HE1  1 1 
        9 25379 1 1  64 PHE HE2  H  46.970 40.569 -39.066 1.00 . A A .  64 PHE HE2  1 1 
        9 25380 1 1  64 PHE HZ   H  49.039 41.694 -39.756 1.00 . A A .  64 PHE HZ   1 1 
        9 25381 1 1  64 PHE N    N  49.708 38.734 -32.936 1.00 . A A .  64 PHE N    1 1 
        9 25382 1 1  64 PHE O    O  48.207 41.693 -33.623 1.00 . A A .  64 PHE O    1 1 
        9 25383 1 1  65 ALA C    C  46.014 41.534 -31.942 1.00 . A A .  65 ALA C    1 1 
        9 25384 1 1  65 ALA CA   C  45.768 40.612 -33.131 1.00 . A A .  65 ALA CA   1 1 
        9 25385 1 1  65 ALA CB   C  44.667 39.610 -32.756 1.00 . A A .  65 ALA CB   1 1 
        9 25386 1 1  65 ALA H    H  46.961 38.870 -33.559 1.00 . A A .  65 ALA H    1 1 
        9 25387 1 1  65 ALA HA   H  45.467 41.212 -33.989 1.00 . A A .  65 ALA HA   1 1 
        9 25388 1 1  65 ALA HB1  H  44.447 38.975 -33.601 1.00 . A A .  65 ALA HB1  1 1 
        9 25389 1 1  65 ALA HB2  H  43.771 40.142 -32.469 1.00 . A A .  65 ALA HB2  1 1 
        9 25390 1 1  65 ALA HB3  H  44.997 38.998 -31.929 1.00 . A A .  65 ALA HB3  1 1 
        9 25391 1 1  65 ALA N    N  46.993 39.846 -33.486 1.00 . A A .  65 ALA N    1 1 
        9 25392 1 1  65 ALA O    O  45.432 42.600 -31.850 1.00 . A A .  65 ALA O    1 1 
        9 25393 1 1  66 ASN C    C  47.866 43.248 -30.276 1.00 . A A .  66 ASN C    1 1 
        9 25394 1 1  66 ASN CA   C  47.165 41.960 -29.870 1.00 . A A .  66 ASN CA   1 1 
        9 25395 1 1  66 ASN CB   C  48.088 41.170 -28.931 1.00 . A A .  66 ASN CB   1 1 
        9 25396 1 1  66 ASN CG   C  47.564 41.279 -27.497 1.00 . A A .  66 ASN CG   1 1 
        9 25397 1 1  66 ASN H    H  47.334 40.257 -31.176 1.00 . A A .  66 ASN H    1 1 
        9 25398 1 1  66 ASN HA   H  46.229 42.208 -29.375 1.00 . A A .  66 ASN HA   1 1 
        9 25399 1 1  66 ASN HB2  H  48.106 40.131 -29.225 1.00 . A A .  66 ASN HB2  1 1 
        9 25400 1 1  66 ASN HB3  H  49.089 41.572 -28.977 1.00 . A A .  66 ASN HB3  1 1 
        9 25401 1 1  66 ASN HD21 H  46.417 39.667 -27.656 1.00 . A A .  66 ASN HD21 1 1 
        9 25402 1 1  66 ASN HD22 H  46.370 40.446 -26.149 1.00 . A A .  66 ASN HD22 1 1 
        9 25403 1 1  66 ASN N    N  46.875 41.117 -31.056 1.00 . A A .  66 ASN N    1 1 
        9 25404 1 1  66 ASN ND2  N  46.713 40.390 -27.065 1.00 . A A .  66 ASN ND2  1 1 
        9 25405 1 1  66 ASN O    O  47.369 44.331 -30.042 1.00 . A A .  66 ASN O    1 1 
        9 25406 1 1  66 ASN OD1  O  47.925 42.174 -26.760 1.00 . A A .  66 ASN OD1  1 1 
        9 25407 1 1  67 HIS C    C  48.894 45.242 -32.138 1.00 . A A .  67 HIS C    1 1 
        9 25408 1 1  67 HIS CA   C  49.764 44.302 -31.310 1.00 . A A .  67 HIS CA   1 1 
        9 25409 1 1  67 HIS CB   C  50.943 43.835 -32.174 1.00 . A A .  67 HIS CB   1 1 
        9 25410 1 1  67 HIS CD2  C  52.541 41.942 -31.271 1.00 . A A .  67 HIS CD2  1 1 
        9 25411 1 1  67 HIS CE1  C  53.437 43.079 -29.764 1.00 . A A .  67 HIS CE1  1 1 
        9 25412 1 1  67 HIS CG   C  52.015 43.222 -31.275 1.00 . A A .  67 HIS CG   1 1 
        9 25413 1 1  67 HIS H    H  49.363 42.207 -31.044 1.00 . A A .  67 HIS H    1 1 
        9 25414 1 1  67 HIS HA   H  50.119 44.833 -30.428 1.00 . A A .  67 HIS HA   1 1 
        9 25415 1 1  67 HIS HB2  H  50.606 43.095 -32.884 1.00 . A A .  67 HIS HB2  1 1 
        9 25416 1 1  67 HIS HB3  H  51.361 44.675 -32.705 1.00 . A A .  67 HIS HB3  1 1 
        9 25417 1 1  67 HIS HD1  H  52.435 44.762 -30.117 1.00 . A A .  67 HIS HD1  1 1 
        9 25418 1 1  67 HIS HD2  H  52.263 41.144 -31.949 1.00 . A A .  67 HIS HD2  1 1 
        9 25419 1 1  67 HIS HE1  H  54.055 43.404 -28.940 1.00 . A A .  67 HIS HE1  1 1 
        9 25420 1 1  67 HIS N    N  49.006 43.103 -30.878 1.00 . A A .  67 HIS N    1 1 
        9 25421 1 1  67 HIS ND1  N  52.601 43.826 -30.353 1.00 . A A .  67 HIS ND1  1 1 
        9 25422 1 1  67 HIS NE2  N  53.474 41.850 -30.281 1.00 . A A .  67 HIS NE2  1 1 
        9 25423 1 1  67 HIS O    O  48.864 46.433 -31.899 1.00 . A A .  67 HIS O    1 1 
        9 25424 1 1  68 LEU C    C  46.418 46.431 -33.103 1.00 . A A .  68 LEU C    1 1 
        9 25425 1 1  68 LEU CA   C  47.331 45.542 -33.946 1.00 . A A .  68 LEU CA   1 1 
        9 25426 1 1  68 LEU CB   C  46.446 44.619 -34.805 1.00 . A A .  68 LEU CB   1 1 
        9 25427 1 1  68 LEU CD1  C  46.672 42.742 -36.431 1.00 . A A .  68 LEU CD1  1 1 
        9 25428 1 1  68 LEU CD2  C  47.180 45.075 -37.152 1.00 . A A .  68 LEU CD2  1 1 
        9 25429 1 1  68 LEU CG   C  47.259 44.083 -35.986 1.00 . A A .  68 LEU CG   1 1 
        9 25430 1 1  68 LEU H    H  48.255 43.726 -33.250 1.00 . A A .  68 LEU H    1 1 
        9 25431 1 1  68 LEU HA   H  47.959 46.174 -34.576 1.00 . A A .  68 LEU HA   1 1 
        9 25432 1 1  68 LEU HB2  H  46.096 43.792 -34.203 1.00 . A A .  68 LEU HB2  1 1 
        9 25433 1 1  68 LEU HB3  H  45.593 45.172 -35.170 1.00 . A A .  68 LEU HB3  1 1 
        9 25434 1 1  68 LEU HD11 H  47.034 41.954 -35.787 1.00 . A A .  68 LEU HD11 1 1 
        9 25435 1 1  68 LEU HD12 H  46.968 42.534 -37.449 1.00 . A A .  68 LEU HD12 1 1 
        9 25436 1 1  68 LEU HD13 H  45.594 42.780 -36.374 1.00 . A A .  68 LEU HD13 1 1 
        9 25437 1 1  68 LEU HD21 H  46.165 45.425 -37.265 1.00 . A A .  68 LEU HD21 1 1 
        9 25438 1 1  68 LEU HD22 H  47.492 44.588 -38.064 1.00 . A A .  68 LEU HD22 1 1 
        9 25439 1 1  68 LEU HD23 H  47.828 45.916 -36.958 1.00 . A A .  68 LEU HD23 1 1 
        9 25440 1 1  68 LEU HG   H  48.289 43.951 -35.691 1.00 . A A .  68 LEU HG   1 1 
        9 25441 1 1  68 LEU N    N  48.201 44.691 -33.095 1.00 . A A .  68 LEU N    1 1 
        9 25442 1 1  68 LEU O    O  46.616 47.624 -33.024 1.00 . A A .  68 LEU O    1 1 
        9 25443 1 1  69 PHE C    C  45.222 47.695 -30.822 1.00 . A A .  69 PHE C    1 1 
        9 25444 1 1  69 PHE CA   C  44.503 46.610 -31.628 1.00 . A A .  69 PHE CA   1 1 
        9 25445 1 1  69 PHE CB   C  43.827 45.640 -30.642 1.00 . A A .  69 PHE CB   1 1 
        9 25446 1 1  69 PHE CD1  C  42.989 47.326 -28.936 1.00 . A A .  69 PHE CD1  1 1 
        9 25447 1 1  69 PHE CD2  C  41.375 46.071 -30.168 1.00 . A A .  69 PHE CD2  1 1 
        9 25448 1 1  69 PHE CE1  C  41.971 47.974 -28.267 1.00 . A A .  69 PHE CE1  1 1 
        9 25449 1 1  69 PHE CE2  C  40.361 46.721 -29.495 1.00 . A A .  69 PHE CE2  1 1 
        9 25450 1 1  69 PHE CG   C  42.700 46.366 -29.896 1.00 . A A .  69 PHE CG   1 1 
        9 25451 1 1  69 PHE CZ   C  40.659 47.670 -28.547 1.00 . A A .  69 PHE CZ   1 1 
        9 25452 1 1  69 PHE H    H  45.344 44.849 -32.553 1.00 . A A .  69 PHE H    1 1 
        9 25453 1 1  69 PHE HA   H  43.761 47.079 -32.273 1.00 . A A .  69 PHE HA   1 1 
        9 25454 1 1  69 PHE HB2  H  43.412 44.802 -31.182 1.00 . A A .  69 PHE HB2  1 1 
        9 25455 1 1  69 PHE HB3  H  44.553 45.279 -29.927 1.00 . A A .  69 PHE HB3  1 1 
        9 25456 1 1  69 PHE HD1  H  44.016 47.564 -28.705 1.00 . A A .  69 PHE HD1  1 1 
        9 25457 1 1  69 PHE HD2  H  41.133 45.330 -30.914 1.00 . A A .  69 PHE HD2  1 1 
        9 25458 1 1  69 PHE HE1  H  42.204 48.722 -27.524 1.00 . A A .  69 PHE HE1  1 1 
        9 25459 1 1  69 PHE HE2  H  39.332 46.477 -29.709 1.00 . A A .  69 PHE HE2  1 1 
        9 25460 1 1  69 PHE HZ   H  39.863 48.180 -28.024 1.00 . A A .  69 PHE HZ   1 1 
        9 25461 1 1  69 PHE N    N  45.449 45.823 -32.473 1.00 . A A .  69 PHE N    1 1 
        9 25462 1 1  69 PHE O    O  44.975 48.872 -30.999 1.00 . A A .  69 PHE O    1 1 
        9 25463 1 1  70 THR C    C  47.295 49.491 -29.887 1.00 . A A .  70 THR C    1 1 
        9 25464 1 1  70 THR CA   C  46.849 48.242 -29.118 1.00 . A A .  70 THR CA   1 1 
        9 25465 1 1  70 THR CB   C  48.099 47.533 -28.589 1.00 . A A .  70 THR CB   1 1 
        9 25466 1 1  70 THR CG2  C  48.821 48.403 -27.551 1.00 . A A .  70 THR CG2  1 1 
        9 25467 1 1  70 THR H    H  46.255 46.310 -29.859 1.00 . A A .  70 THR H    1 1 
        9 25468 1 1  70 THR HA   H  46.214 48.553 -28.290 1.00 . A A .  70 THR HA   1 1 
        9 25469 1 1  70 THR HB   H  48.751 47.211 -29.397 1.00 . A A .  70 THR HB   1 1 
        9 25470 1 1  70 THR HG1  H  47.573 45.674 -28.449 1.00 . A A .  70 THR HG1  1 1 
        9 25471 1 1  70 THR HG21 H  49.145 47.790 -26.723 1.00 . A A .  70 THR HG21 1 1 
        9 25472 1 1  70 THR HG22 H  48.150 49.168 -27.185 1.00 . A A .  70 THR HG22 1 1 
        9 25473 1 1  70 THR HG23 H  49.681 48.874 -28.004 1.00 . A A .  70 THR HG23 1 1 
        9 25474 1 1  70 THR N    N  46.093 47.272 -29.958 1.00 . A A .  70 THR N    1 1 
        9 25475 1 1  70 THR O    O  46.908 50.594 -29.554 1.00 . A A .  70 THR O    1 1 
        9 25476 1 1  70 THR OG1  O  47.618 46.427 -27.854 1.00 . A A .  70 THR OG1  1 1 
        9 25477 1 1  71 VAL C    C  47.502 51.063 -32.603 1.00 . A A .  71 VAL C    1 1 
        9 25478 1 1  71 VAL CA   C  48.578 50.471 -31.686 1.00 . A A .  71 VAL CA   1 1 
        9 25479 1 1  71 VAL CB   C  49.759 50.008 -32.548 1.00 . A A .  71 VAL CB   1 1 
        9 25480 1 1  71 VAL CG1  C  50.389 51.224 -33.230 1.00 . A A .  71 VAL CG1  1 1 
        9 25481 1 1  71 VAL CG2  C  50.803 49.339 -31.647 1.00 . A A .  71 VAL CG2  1 1 
        9 25482 1 1  71 VAL H    H  48.387 48.393 -31.132 1.00 . A A .  71 VAL H    1 1 
        9 25483 1 1  71 VAL HA   H  48.901 51.243 -30.991 1.00 . A A .  71 VAL HA   1 1 
        9 25484 1 1  71 VAL HB   H  49.416 49.307 -33.293 1.00 . A A .  71 VAL HB   1 1 
        9 25485 1 1  71 VAL HG11 H  50.138 52.119 -32.681 1.00 . A A .  71 VAL HG11 1 1 
        9 25486 1 1  71 VAL HG12 H  50.015 51.309 -34.239 1.00 . A A .  71 VAL HG12 1 1 
        9 25487 1 1  71 VAL HG13 H  51.462 51.112 -33.255 1.00 . A A .  71 VAL HG13 1 1 
        9 25488 1 1  71 VAL HG21 H  50.999 49.966 -30.790 1.00 . A A .  71 VAL HG21 1 1 
        9 25489 1 1  71 VAL HG22 H  51.720 49.193 -32.196 1.00 . A A .  71 VAL HG22 1 1 
        9 25490 1 1  71 VAL HG23 H  50.435 48.382 -31.311 1.00 . A A .  71 VAL HG23 1 1 
        9 25491 1 1  71 VAL N    N  48.098 49.299 -30.895 1.00 . A A .  71 VAL N    1 1 
        9 25492 1 1  71 VAL O    O  47.555 52.234 -32.927 1.00 . A A .  71 VAL O    1 1 
        9 25493 1 1  72 PHE C    C  44.604 51.819 -33.168 1.00 . A A .  72 PHE C    1 1 
        9 25494 1 1  72 PHE CA   C  45.493 50.824 -33.904 1.00 . A A .  72 PHE CA   1 1 
        9 25495 1 1  72 PHE CB   C  44.619 49.672 -34.423 1.00 . A A .  72 PHE CB   1 1 
        9 25496 1 1  72 PHE CD1  C  43.072 50.931 -35.986 1.00 . A A .  72 PHE CD1  1 1 
        9 25497 1 1  72 PHE CD2  C  44.680 49.451 -36.945 1.00 . A A .  72 PHE CD2  1 1 
        9 25498 1 1  72 PHE CE1  C  42.620 51.254 -37.251 1.00 . A A .  72 PHE CE1  1 1 
        9 25499 1 1  72 PHE CE2  C  44.226 49.777 -38.205 1.00 . A A .  72 PHE CE2  1 1 
        9 25500 1 1  72 PHE CG   C  44.108 50.025 -35.823 1.00 . A A .  72 PHE CG   1 1 
        9 25501 1 1  72 PHE CZ   C  43.198 50.678 -38.357 1.00 . A A .  72 PHE CZ   1 1 
        9 25502 1 1  72 PHE H    H  46.529 49.330 -32.728 1.00 . A A .  72 PHE H    1 1 
        9 25503 1 1  72 PHE HA   H  45.977 51.339 -34.733 1.00 . A A .  72 PHE HA   1 1 
        9 25504 1 1  72 PHE HB2  H  45.197 48.767 -34.477 1.00 . A A .  72 PHE HB2  1 1 
        9 25505 1 1  72 PHE HB3  H  43.778 49.522 -33.762 1.00 . A A .  72 PHE HB3  1 1 
        9 25506 1 1  72 PHE HD1  H  42.617 51.389 -35.120 1.00 . A A .  72 PHE HD1  1 1 
        9 25507 1 1  72 PHE HD2  H  45.487 48.741 -36.832 1.00 . A A .  72 PHE HD2  1 1 
        9 25508 1 1  72 PHE HE1  H  41.814 51.963 -37.370 1.00 . A A .  72 PHE HE1  1 1 
        9 25509 1 1  72 PHE HE2  H  44.680 49.327 -39.075 1.00 . A A .  72 PHE HE2  1 1 
        9 25510 1 1  72 PHE HZ   H  42.843 50.931 -39.346 1.00 . A A .  72 PHE HZ   1 1 
        9 25511 1 1  72 PHE N    N  46.551 50.269 -33.009 1.00 . A A .  72 PHE N    1 1 
        9 25512 1 1  72 PHE O    O  44.725 53.013 -33.349 1.00 . A A .  72 PHE O    1 1 
        9 25513 1 1  73 ASP C    C  43.552 53.434 -31.060 1.00 . A A .  73 ASP C    1 1 
        9 25514 1 1  73 ASP CA   C  42.813 52.210 -31.597 1.00 . A A .  73 ASP CA   1 1 
        9 25515 1 1  73 ASP CB   C  42.234 51.429 -30.409 1.00 . A A .  73 ASP CB   1 1 
        9 25516 1 1  73 ASP CG   C  41.106 50.517 -30.904 1.00 . A A .  73 ASP CG   1 1 
        9 25517 1 1  73 ASP H    H  43.661 50.337 -32.240 1.00 . A A .  73 ASP H    1 1 
        9 25518 1 1  73 ASP HA   H  42.018 52.543 -32.263 1.00 . A A .  73 ASP HA   1 1 
        9 25519 1 1  73 ASP HB2  H  43.006 50.827 -29.953 1.00 . A A .  73 ASP HB2  1 1 
        9 25520 1 1  73 ASP HB3  H  41.839 52.117 -29.677 1.00 . A A .  73 ASP HB3  1 1 
        9 25521 1 1  73 ASP N    N  43.723 51.308 -32.353 1.00 . A A .  73 ASP N    1 1 
        9 25522 1 1  73 ASP O    O  44.124 53.397 -29.989 1.00 . A A .  73 ASP O    1 1 
        9 25523 1 1  73 ASP OD1  O  41.449 49.501 -31.487 1.00 . A A .  73 ASP OD1  1 1 
        9 25524 1 1  73 ASP OD2  O  39.968 50.889 -30.669 1.00 . A A .  73 ASP OD2  1 1 
        9 25525 1 1  74 LYS C    C  43.326 56.511 -30.407 1.00 . A A .  74 LYS C    1 1 
        9 25526 1 1  74 LYS CA   C  44.218 55.734 -31.364 1.00 . A A .  74 LYS CA   1 1 
        9 25527 1 1  74 LYS CB   C  44.513 56.613 -32.593 1.00 . A A .  74 LYS CB   1 1 
        9 25528 1 1  74 LYS CD   C  45.828 58.657 -33.172 1.00 . A A .  74 LYS CD   1 1 
        9 25529 1 1  74 LYS CE   C  47.206 57.988 -33.124 1.00 . A A .  74 LYS CE   1 1 
        9 25530 1 1  74 LYS CG   C  44.914 58.014 -32.122 1.00 . A A .  74 LYS CG   1 1 
        9 25531 1 1  74 LYS H    H  43.054 54.486 -32.677 1.00 . A A .  74 LYS H    1 1 
        9 25532 1 1  74 LYS HA   H  45.140 55.459 -30.850 1.00 . A A .  74 LYS HA   1 1 
        9 25533 1 1  74 LYS HB2  H  45.317 56.178 -33.167 1.00 . A A .  74 LYS HB2  1 1 
        9 25534 1 1  74 LYS HB3  H  43.631 56.678 -33.213 1.00 . A A .  74 LYS HB3  1 1 
        9 25535 1 1  74 LYS HD2  H  45.398 58.530 -34.154 1.00 . A A .  74 LYS HD2  1 1 
        9 25536 1 1  74 LYS HD3  H  45.931 59.713 -32.964 1.00 . A A .  74 LYS HD3  1 1 
        9 25537 1 1  74 LYS HE2  H  47.295 57.405 -32.218 1.00 . A A .  74 LYS HE2  1 1 
        9 25538 1 1  74 LYS HE3  H  47.321 57.335 -33.975 1.00 . A A .  74 LYS HE3  1 1 
        9 25539 1 1  74 LYS HG2  H  44.030 58.620 -31.992 1.00 . A A .  74 LYS HG2  1 1 
        9 25540 1 1  74 LYS HG3  H  45.437 57.944 -31.179 1.00 . A A .  74 LYS HG3  1 1 
        9 25541 1 1  74 LYS HZ1  H  48.826 58.973 -32.261 1.00 . A A .  74 LYS HZ1  1 1 
        9 25542 1 1  74 LYS HZ2  H  47.863 59.960 -33.254 1.00 . A A .  74 LYS HZ2  1 1 
        9 25543 1 1  74 LYS HZ3  H  48.922 58.829 -33.951 1.00 . A A .  74 LYS HZ3  1 1 
        9 25544 1 1  74 LYS N    N  43.526 54.501 -31.818 1.00 . A A .  74 LYS N    1 1 
        9 25545 1 1  74 LYS NZ   N  48.286 59.015 -33.149 1.00 . A A .  74 LYS NZ   1 1 
        9 25546 1 1  74 LYS O    O  43.800 57.220 -29.540 1.00 . A A .  74 LYS O    1 1 
        9 25547 1 1  75 ASP C    C  41.149 56.517 -28.291 1.00 . A A .  75 ASP C    1 1 
        9 25548 1 1  75 ASP CA   C  41.091 57.075 -29.705 1.00 . A A .  75 ASP CA   1 1 
        9 25549 1 1  75 ASP CB   C  39.673 56.861 -30.259 1.00 . A A .  75 ASP CB   1 1 
        9 25550 1 1  75 ASP CG   C  39.390 55.357 -30.344 1.00 . A A .  75 ASP CG   1 1 
        9 25551 1 1  75 ASP H    H  41.709 55.779 -31.300 1.00 . A A .  75 ASP H    1 1 
        9 25552 1 1  75 ASP HA   H  41.346 58.133 -29.684 1.00 . A A .  75 ASP HA   1 1 
        9 25553 1 1  75 ASP HB2  H  38.951 57.324 -29.604 1.00 . A A .  75 ASP HB2  1 1 
        9 25554 1 1  75 ASP HB3  H  39.595 57.297 -31.244 1.00 . A A .  75 ASP HB3  1 1 
        9 25555 1 1  75 ASP N    N  42.042 56.361 -30.586 1.00 . A A .  75 ASP N    1 1 
        9 25556 1 1  75 ASP O    O  40.555 57.059 -27.381 1.00 . A A .  75 ASP O    1 1 
        9 25557 1 1  75 ASP OD1  O  40.097 54.635 -29.662 1.00 . A A .  75 ASP OD1  1 1 
        9 25558 1 1  75 ASP OD2  O  38.482 55.015 -31.088 1.00 . A A .  75 ASP OD2  1 1 
        9 25559 1 1  76 ASN C    C  40.617 54.770 -26.109 1.00 . A A .  76 ASN C    1 1 
        9 25560 1 1  76 ASN CA   C  41.979 54.827 -26.788 1.00 . A A .  76 ASN CA   1 1 
        9 25561 1 1  76 ASN CB   C  42.919 55.693 -25.935 1.00 . A A .  76 ASN CB   1 1 
        9 25562 1 1  76 ASN CG   C  44.268 55.826 -26.644 1.00 . A A .  76 ASN CG   1 1 
        9 25563 1 1  76 ASN H    H  42.331 55.037 -28.898 1.00 . A A .  76 ASN H    1 1 
        9 25564 1 1  76 ASN HA   H  42.368 53.815 -26.888 1.00 . A A .  76 ASN HA   1 1 
        9 25565 1 1  76 ASN HB2  H  42.490 56.675 -25.799 1.00 . A A .  76 ASN HB2  1 1 
        9 25566 1 1  76 ASN HB3  H  43.067 55.231 -24.970 1.00 . A A .  76 ASN HB3  1 1 
        9 25567 1 1  76 ASN HD21 H  44.590 53.868 -26.681 1.00 . A A .  76 ASN HD21 1 1 
        9 25568 1 1  76 ASN HD22 H  45.813 54.817 -27.375 1.00 . A A .  76 ASN HD22 1 1 
        9 25569 1 1  76 ASN N    N  41.867 55.438 -28.133 1.00 . A A .  76 ASN N    1 1 
        9 25570 1 1  76 ASN ND2  N  44.947 54.747 -26.923 1.00 . A A .  76 ASN ND2  1 1 
        9 25571 1 1  76 ASN O    O  40.471 55.162 -24.969 1.00 . A A .  76 ASN O    1 1 
        9 25572 1 1  76 ASN OD1  O  44.717 56.913 -26.949 1.00 . A A .  76 ASN OD1  1 1 
        9 25573 1 1  77 ASN C    C  38.067 52.849 -25.550 1.00 . A A .  77 ASN C    1 1 
        9 25574 1 1  77 ASN CA   C  38.281 54.192 -26.235 1.00 . A A .  77 ASN CA   1 1 
        9 25575 1 1  77 ASN CB   C  37.248 54.345 -27.361 1.00 . A A .  77 ASN CB   1 1 
        9 25576 1 1  77 ASN CG   C  37.668 53.491 -28.558 1.00 . A A .  77 ASN CG   1 1 
        9 25577 1 1  77 ASN H    H  39.801 53.976 -27.741 1.00 . A A .  77 ASN H    1 1 
        9 25578 1 1  77 ASN HA   H  38.166 54.987 -25.496 1.00 . A A .  77 ASN HA   1 1 
        9 25579 1 1  77 ASN HB2  H  36.279 54.018 -27.013 1.00 . A A .  77 ASN HB2  1 1 
        9 25580 1 1  77 ASN HB3  H  37.189 55.379 -27.664 1.00 . A A .  77 ASN HB3  1 1 
        9 25581 1 1  77 ASN HD21 H  39.252 52.732 -27.631 1.00 . A A .  77 ASN HD21 1 1 
        9 25582 1 1  77 ASN HD22 H  39.013 52.190 -29.221 1.00 . A A .  77 ASN HD22 1 1 
        9 25583 1 1  77 ASN N    N  39.639 54.280 -26.824 1.00 . A A .  77 ASN N    1 1 
        9 25584 1 1  77 ASN ND2  N  38.732 52.742 -28.461 1.00 . A A .  77 ASN ND2  1 1 
        9 25585 1 1  77 ASN O    O  37.256 52.737 -24.651 1.00 . A A .  77 ASN O    1 1 
        9 25586 1 1  77 ASN OD1  O  37.031 53.501 -29.591 1.00 . A A .  77 ASN OD1  1 1 
        9 25587 1 1  78 GLY C    C  37.935 49.550 -26.342 1.00 . A A .  78 GLY C    1 1 
        9 25588 1 1  78 GLY CA   C  38.648 50.497 -25.374 1.00 . A A .  78 GLY CA   1 1 
        9 25589 1 1  78 GLY H    H  39.437 51.989 -26.722 1.00 . A A .  78 GLY H    1 1 
        9 25590 1 1  78 GLY HA2  H  39.626 50.101 -25.146 1.00 . A A .  78 GLY HA2  1 1 
        9 25591 1 1  78 GLY HA3  H  38.076 50.573 -24.463 1.00 . A A .  78 GLY HA3  1 1 
        9 25592 1 1  78 GLY N    N  38.797 51.850 -25.991 1.00 . A A .  78 GLY N    1 1 
        9 25593 1 1  78 GLY O    O  38.058 48.346 -26.233 1.00 . A A .  78 GLY O    1 1 
        9 25594 1 1  79 PHE C    C  36.643 49.834 -29.664 1.00 . A A .  79 PHE C    1 1 
        9 25595 1 1  79 PHE CA   C  36.467 49.283 -28.254 1.00 . A A .  79 PHE CA   1 1 
        9 25596 1 1  79 PHE CB   C  34.964 49.298 -27.900 1.00 . A A .  79 PHE CB   1 1 
        9 25597 1 1  79 PHE CD1  C  35.260 49.647 -25.410 1.00 . A A .  79 PHE CD1  1 1 
        9 25598 1 1  79 PHE CD2  C  34.025 51.278 -26.636 1.00 . A A .  79 PHE CD2  1 1 
        9 25599 1 1  79 PHE CE1  C  35.055 50.367 -24.250 1.00 . A A .  79 PHE CE1  1 1 
        9 25600 1 1  79 PHE CE2  C  33.821 51.995 -25.475 1.00 . A A .  79 PHE CE2  1 1 
        9 25601 1 1  79 PHE CG   C  34.746 50.097 -26.614 1.00 . A A .  79 PHE CG   1 1 
        9 25602 1 1  79 PHE CZ   C  34.337 51.539 -24.284 1.00 . A A .  79 PHE CZ   1 1 
        9 25603 1 1  79 PHE H    H  37.132 51.099 -27.306 1.00 . A A .  79 PHE H    1 1 
        9 25604 1 1  79 PHE HA   H  36.861 48.269 -28.224 1.00 . A A .  79 PHE HA   1 1 
        9 25605 1 1  79 PHE HB2  H  34.403 49.755 -28.702 1.00 . A A .  79 PHE HB2  1 1 
        9 25606 1 1  79 PHE HB3  H  34.614 48.286 -27.754 1.00 . A A .  79 PHE HB3  1 1 
        9 25607 1 1  79 PHE HD1  H  35.824 48.726 -25.377 1.00 . A A .  79 PHE HD1  1 1 
        9 25608 1 1  79 PHE HD2  H  33.618 51.641 -27.569 1.00 . A A .  79 PHE HD2  1 1 
        9 25609 1 1  79 PHE HE1  H  35.459 50.009 -23.314 1.00 . A A .  79 PHE HE1  1 1 
        9 25610 1 1  79 PHE HE2  H  33.256 52.916 -25.501 1.00 . A A .  79 PHE HE2  1 1 
        9 25611 1 1  79 PHE HZ   H  34.176 52.102 -23.376 1.00 . A A .  79 PHE HZ   1 1 
        9 25612 1 1  79 PHE N    N  37.199 50.123 -27.267 1.00 . A A .  79 PHE N    1 1 
        9 25613 1 1  79 PHE O    O  36.948 50.997 -29.845 1.00 . A A .  79 PHE O    1 1 
        9 25614 1 1  80 ILE C    C  35.233 49.478 -32.725 1.00 . A A .  80 ILE C    1 1 
        9 25615 1 1  80 ILE CA   C  36.595 49.412 -32.050 1.00 . A A .  80 ILE CA   1 1 
        9 25616 1 1  80 ILE CB   C  37.462 48.386 -32.774 1.00 . A A .  80 ILE CB   1 1 
        9 25617 1 1  80 ILE CD1  C  39.711 47.337 -32.888 1.00 . A A .  80 ILE CD1  1 1 
        9 25618 1 1  80 ILE CG1  C  38.844 48.351 -32.142 1.00 . A A .  80 ILE CG1  1 1 
        9 25619 1 1  80 ILE CG2  C  37.610 48.809 -34.241 1.00 . A A .  80 ILE CG2  1 1 
        9 25620 1 1  80 ILE H    H  36.206 48.053 -30.429 1.00 . A A .  80 ILE H    1 1 
        9 25621 1 1  80 ILE HA   H  37.054 50.399 -32.083 1.00 . A A .  80 ILE HA   1 1 
        9 25622 1 1  80 ILE HB   H  37.004 47.402 -32.693 1.00 . A A .  80 ILE HB   1 1 
        9 25623 1 1  80 ILE HD11 H  40.529 47.022 -32.256 1.00 . A A .  80 ILE HD11 1 1 
        9 25624 1 1  80 ILE HD12 H  40.108 47.786 -33.784 1.00 . A A .  80 ILE HD12 1 1 
        9 25625 1 1  80 ILE HD13 H  39.117 46.475 -33.155 1.00 . A A .  80 ILE HD13 1 1 
        9 25626 1 1  80 ILE HG12 H  39.297 49.328 -32.202 1.00 . A A .  80 ILE HG12 1 1 
        9 25627 1 1  80 ILE HG13 H  38.759 48.064 -31.105 1.00 . A A .  80 ILE HG13 1 1 
        9 25628 1 1  80 ILE HG21 H  36.635 48.982 -34.672 1.00 . A A .  80 ILE HG21 1 1 
        9 25629 1 1  80 ILE HG22 H  38.110 48.030 -34.795 1.00 . A A .  80 ILE HG22 1 1 
        9 25630 1 1  80 ILE HG23 H  38.190 49.713 -34.300 1.00 . A A .  80 ILE HG23 1 1 
        9 25631 1 1  80 ILE N    N  36.449 48.978 -30.635 1.00 . A A .  80 ILE N    1 1 
        9 25632 1 1  80 ILE O    O  34.408 48.605 -32.546 1.00 . A A .  80 ILE O    1 1 
        9 25633 1 1  81 HIS C    C  33.734 49.982 -35.553 1.00 . A A .  81 HIS C    1 1 
        9 25634 1 1  81 HIS CA   C  33.713 50.641 -34.178 1.00 . A A .  81 HIS CA   1 1 
        9 25635 1 1  81 HIS CB   C  33.410 52.133 -34.354 1.00 . A A .  81 HIS CB   1 1 
        9 25636 1 1  81 HIS CD2  C  34.004 52.875 -31.895 1.00 . A A .  81 HIS CD2  1 1 
        9 25637 1 1  81 HIS CE1  C  32.156 53.735 -31.442 1.00 . A A .  81 HIS CE1  1 1 
        9 25638 1 1  81 HIS CG   C  33.159 52.763 -32.984 1.00 . A A .  81 HIS CG   1 1 
        9 25639 1 1  81 HIS H    H  35.713 51.192 -33.609 1.00 . A A .  81 HIS H    1 1 
        9 25640 1 1  81 HIS HA   H  32.946 50.164 -33.570 1.00 . A A .  81 HIS HA   1 1 
        9 25641 1 1  81 HIS HB2  H  34.248 52.623 -34.824 1.00 . A A .  81 HIS HB2  1 1 
        9 25642 1 1  81 HIS HB3  H  32.531 52.257 -34.970 1.00 . A A .  81 HIS HB3  1 1 
        9 25643 1 1  81 HIS HD1  H  31.293 53.369 -33.198 1.00 . A A .  81 HIS HD1  1 1 
        9 25644 1 1  81 HIS HD2  H  35.020 52.512 -31.851 1.00 . A A .  81 HIS HD2  1 1 
        9 25645 1 1  81 HIS HE1  H  31.341 54.232 -30.937 1.00 . A A .  81 HIS HE1  1 1 
        9 25646 1 1  81 HIS N    N  35.019 50.511 -33.490 1.00 . A A .  81 HIS N    1 1 
        9 25647 1 1  81 HIS ND1  N  32.087 53.297 -32.629 1.00 . A A .  81 HIS ND1  1 1 
        9 25648 1 1  81 HIS NE2  N  33.348 53.511 -30.886 1.00 . A A .  81 HIS NE2  1 1 
        9 25649 1 1  81 HIS O    O  34.780 49.786 -36.138 1.00 . A A .  81 HIS O    1 1 
        9 25650 1 1  82 PHE C    C  33.492 49.482 -38.352 1.00 . A A .  82 PHE C    1 1 
        9 25651 1 1  82 PHE CA   C  32.439 48.991 -37.362 1.00 . A A .  82 PHE CA   1 1 
        9 25652 1 1  82 PHE CB   C  31.055 49.338 -37.930 1.00 . A A .  82 PHE CB   1 1 
        9 25653 1 1  82 PHE CD1  C  31.092 48.060 -40.114 1.00 . A A .  82 PHE CD1  1 1 
        9 25654 1 1  82 PHE CD2  C  29.671 47.290 -38.370 1.00 . A A .  82 PHE CD2  1 1 
        9 25655 1 1  82 PHE CE1  C  30.685 47.009 -40.911 1.00 . A A .  82 PHE CE1  1 1 
        9 25656 1 1  82 PHE CE2  C  29.265 46.240 -39.163 1.00 . A A .  82 PHE CE2  1 1 
        9 25657 1 1  82 PHE CG   C  30.586 48.204 -38.832 1.00 . A A .  82 PHE CG   1 1 
        9 25658 1 1  82 PHE CZ   C  29.771 46.100 -40.435 1.00 . A A .  82 PHE CZ   1 1 
        9 25659 1 1  82 PHE H    H  31.754 49.805 -35.491 1.00 . A A .  82 PHE H    1 1 
        9 25660 1 1  82 PHE HA   H  32.543 47.916 -37.240 1.00 . A A .  82 PHE HA   1 1 
        9 25661 1 1  82 PHE HB2  H  30.350 49.464 -37.121 1.00 . A A .  82 PHE HB2  1 1 
        9 25662 1 1  82 PHE HB3  H  31.110 50.250 -38.501 1.00 . A A .  82 PHE HB3  1 1 
        9 25663 1 1  82 PHE HD1  H  31.808 48.774 -40.493 1.00 . A A .  82 PHE HD1  1 1 
        9 25664 1 1  82 PHE HD2  H  29.261 47.401 -37.376 1.00 . A A .  82 PHE HD2  1 1 
        9 25665 1 1  82 PHE HE1  H  31.084 46.901 -41.909 1.00 . A A .  82 PHE HE1  1 1 
        9 25666 1 1  82 PHE HE2  H  28.564 45.516 -38.775 1.00 . A A .  82 PHE HE2  1 1 
        9 25667 1 1  82 PHE HZ   H  29.450 45.278 -41.057 1.00 . A A .  82 PHE HZ   1 1 
        9 25668 1 1  82 PHE N    N  32.560 49.645 -36.028 1.00 . A A .  82 PHE N    1 1 
        9 25669 1 1  82 PHE O    O  34.405 48.770 -38.684 1.00 . A A .  82 PHE O    1 1 
        9 25670 1 1  83 GLU C    C  35.773 50.957 -39.311 1.00 . A A .  83 GLU C    1 1 
        9 25671 1 1  83 GLU CA   C  34.340 51.232 -39.765 1.00 . A A .  83 GLU CA   1 1 
        9 25672 1 1  83 GLU CB   C  34.137 52.752 -39.875 1.00 . A A .  83 GLU CB   1 1 
        9 25673 1 1  83 GLU CD   C  33.268 54.605 -38.445 1.00 . A A .  83 GLU CD   1 1 
        9 25674 1 1  83 GLU CG   C  34.172 53.368 -38.475 1.00 . A A .  83 GLU CG   1 1 
        9 25675 1 1  83 GLU H    H  32.596 51.246 -38.499 1.00 . A A .  83 GLU H    1 1 
        9 25676 1 1  83 GLU HA   H  34.183 50.753 -40.733 1.00 . A A .  83 GLU HA   1 1 
        9 25677 1 1  83 GLU HB2  H  34.923 53.180 -40.480 1.00 . A A .  83 GLU HB2  1 1 
        9 25678 1 1  83 GLU HB3  H  33.183 52.957 -40.338 1.00 . A A .  83 GLU HB3  1 1 
        9 25679 1 1  83 GLU HG2  H  33.818 52.651 -37.750 1.00 . A A .  83 GLU HG2  1 1 
        9 25680 1 1  83 GLU HG3  H  35.181 53.658 -38.227 1.00 . A A .  83 GLU HG3  1 1 
        9 25681 1 1  83 GLU N    N  33.349 50.694 -38.797 1.00 . A A .  83 GLU N    1 1 
        9 25682 1 1  83 GLU O    O  36.536 50.329 -40.011 1.00 . A A .  83 GLU O    1 1 
        9 25683 1 1  83 GLU OE1  O  33.215 55.261 -39.472 1.00 . A A .  83 GLU OE1  1 1 
        9 25684 1 1  83 GLU OE2  O  32.684 54.823 -37.397 1.00 . A A .  83 GLU OE2  1 1 
        9 25685 1 1  84 GLU C    C  37.901 49.733 -37.687 1.00 . A A .  84 GLU C    1 1 
        9 25686 1 1  84 GLU CA   C  37.477 51.211 -37.622 1.00 . A A .  84 GLU CA   1 1 
        9 25687 1 1  84 GLU CB   C  37.497 51.673 -36.157 1.00 . A A .  84 GLU CB   1 1 
        9 25688 1 1  84 GLU CD   C  38.945 52.125 -34.177 1.00 . A A .  84 GLU CD   1 1 
        9 25689 1 1  84 GLU CG   C  38.942 51.732 -35.658 1.00 . A A .  84 GLU CG   1 1 
        9 25690 1 1  84 GLU H    H  35.448 51.927 -37.614 1.00 . A A .  84 GLU H    1 1 
        9 25691 1 1  84 GLU HA   H  38.174 51.801 -38.216 1.00 . A A .  84 GLU HA   1 1 
        9 25692 1 1  84 GLU HB2  H  37.050 52.654 -36.082 1.00 . A A .  84 GLU HB2  1 1 
        9 25693 1 1  84 GLU HB3  H  36.931 50.982 -35.552 1.00 . A A .  84 GLU HB3  1 1 
        9 25694 1 1  84 GLU HG2  H  39.412 50.766 -35.775 1.00 . A A .  84 GLU HG2  1 1 
        9 25695 1 1  84 GLU HG3  H  39.496 52.467 -36.223 1.00 . A A .  84 GLU HG3  1 1 
        9 25696 1 1  84 GLU N    N  36.103 51.429 -38.147 1.00 . A A .  84 GLU N    1 1 
        9 25697 1 1  84 GLU O    O  39.052 49.431 -37.948 1.00 . A A .  84 GLU O    1 1 
        9 25698 1 1  84 GLU OE1  O  38.397 53.178 -33.898 1.00 . A A .  84 GLU OE1  1 1 
        9 25699 1 1  84 GLU OE2  O  39.492 51.350 -33.410 1.00 . A A .  84 GLU OE2  1 1 
        9 25700 1 1  85 PHE C    C  37.782 46.976 -38.909 1.00 . A A .  85 PHE C    1 1 
        9 25701 1 1  85 PHE CA   C  37.342 47.392 -37.509 1.00 . A A .  85 PHE CA   1 1 
        9 25702 1 1  85 PHE CB   C  36.124 46.547 -37.088 1.00 . A A .  85 PHE CB   1 1 
        9 25703 1 1  85 PHE CD1  C  37.284 44.294 -37.091 1.00 . A A .  85 PHE CD1  1 1 
        9 25704 1 1  85 PHE CD2  C  35.461 44.624 -38.595 1.00 . A A .  85 PHE CD2  1 1 
        9 25705 1 1  85 PHE CE1  C  37.434 43.003 -37.561 1.00 . A A .  85 PHE CE1  1 1 
        9 25706 1 1  85 PHE CE2  C  35.615 43.333 -39.062 1.00 . A A .  85 PHE CE2  1 1 
        9 25707 1 1  85 PHE CG   C  36.295 45.115 -37.606 1.00 . A A .  85 PHE CG   1 1 
        9 25708 1 1  85 PHE CZ   C  36.600 42.525 -38.545 1.00 . A A .  85 PHE CZ   1 1 
        9 25709 1 1  85 PHE H    H  36.054 49.112 -37.259 1.00 . A A .  85 PHE H    1 1 
        9 25710 1 1  85 PHE HA   H  38.171 47.226 -36.828 1.00 . A A .  85 PHE HA   1 1 
        9 25711 1 1  85 PHE HB2  H  36.047 46.528 -36.012 1.00 . A A .  85 PHE HB2  1 1 
        9 25712 1 1  85 PHE HB3  H  35.227 46.965 -37.499 1.00 . A A .  85 PHE HB3  1 1 
        9 25713 1 1  85 PHE HD1  H  37.941 44.663 -36.318 1.00 . A A .  85 PHE HD1  1 1 
        9 25714 1 1  85 PHE HD2  H  34.683 45.252 -39.004 1.00 . A A .  85 PHE HD2  1 1 
        9 25715 1 1  85 PHE HE1  H  38.206 42.369 -37.152 1.00 . A A .  85 PHE HE1  1 1 
        9 25716 1 1  85 PHE HE2  H  34.960 42.958 -39.835 1.00 . A A .  85 PHE HE2  1 1 
        9 25717 1 1  85 PHE HZ   H  36.720 41.516 -38.911 1.00 . A A .  85 PHE HZ   1 1 
        9 25718 1 1  85 PHE N    N  36.974 48.838 -37.458 1.00 . A A .  85 PHE N    1 1 
        9 25719 1 1  85 PHE O    O  38.922 46.600 -39.112 1.00 . A A .  85 PHE O    1 1 
        9 25720 1 1  86 ILE C    C  38.528 47.385 -41.671 1.00 . A A .  86 ILE C    1 1 
        9 25721 1 1  86 ILE CA   C  37.272 46.648 -41.233 1.00 . A A .  86 ILE CA   1 1 
        9 25722 1 1  86 ILE CB   C  36.133 46.976 -42.204 1.00 . A A .  86 ILE CB   1 1 
        9 25723 1 1  86 ILE CD1  C  34.252 48.516 -42.702 1.00 . A A .  86 ILE CD1  1 1 
        9 25724 1 1  86 ILE CG1  C  35.489 48.297 -41.831 1.00 . A A .  86 ILE CG1  1 1 
        9 25725 1 1  86 ILE CG2  C  35.079 45.858 -42.106 1.00 . A A .  86 ILE CG2  1 1 
        9 25726 1 1  86 ILE H    H  35.977 47.350 -39.653 1.00 . A A .  86 ILE H    1 1 
        9 25727 1 1  86 ILE HA   H  37.478 45.578 -41.236 1.00 . A A .  86 ILE HA   1 1 
        9 25728 1 1  86 ILE HB   H  36.533 47.045 -43.216 1.00 . A A .  86 ILE HB   1 1 
        9 25729 1 1  86 ILE HD11 H  33.438 47.904 -42.341 1.00 . A A .  86 ILE HD11 1 1 
        9 25730 1 1  86 ILE HD12 H  34.473 48.247 -43.724 1.00 . A A .  86 ILE HD12 1 1 
        9 25731 1 1  86 ILE HD13 H  33.959 49.555 -42.663 1.00 . A A .  86 ILE HD13 1 1 
        9 25732 1 1  86 ILE HG12 H  35.205 48.279 -40.800 1.00 . A A .  86 ILE HG12 1 1 
        9 25733 1 1  86 ILE HG13 H  36.193 49.100 -41.991 1.00 . A A .  86 ILE HG13 1 1 
        9 25734 1 1  86 ILE HG21 H  34.557 45.929 -41.164 1.00 . A A .  86 ILE HG21 1 1 
        9 25735 1 1  86 ILE HG22 H  35.564 44.893 -42.171 1.00 . A A .  86 ILE HG22 1 1 
        9 25736 1 1  86 ILE HG23 H  34.370 45.954 -42.914 1.00 . A A .  86 ILE HG23 1 1 
        9 25737 1 1  86 ILE N    N  36.885 47.045 -39.852 1.00 . A A .  86 ILE N    1 1 
        9 25738 1 1  86 ILE O    O  39.268 46.907 -42.508 1.00 . A A .  86 ILE O    1 1 
        9 25739 1 1  87 THR C    C  41.199 48.495 -41.154 1.00 . A A .  87 THR C    1 1 
        9 25740 1 1  87 THR CA   C  39.961 49.308 -41.486 1.00 . A A .  87 THR CA   1 1 
        9 25741 1 1  87 THR CB   C  39.996 50.621 -40.692 1.00 . A A .  87 THR CB   1 1 
        9 25742 1 1  87 THR CG2  C  40.863 51.669 -41.408 1.00 . A A .  87 THR CG2  1 1 
        9 25743 1 1  87 THR H    H  38.131 48.898 -40.432 1.00 . A A .  87 THR H    1 1 
        9 25744 1 1  87 THR HA   H  39.936 49.499 -42.561 1.00 . A A .  87 THR HA   1 1 
        9 25745 1 1  87 THR HB   H  40.294 50.462 -39.660 1.00 . A A .  87 THR HB   1 1 
        9 25746 1 1  87 THR HG1  H  38.076 50.400 -40.828 1.00 . A A .  87 THR HG1  1 1 
        9 25747 1 1  87 THR HG21 H  40.834 52.601 -40.863 1.00 . A A .  87 THR HG21 1 1 
        9 25748 1 1  87 THR HG22 H  40.490 51.830 -42.408 1.00 . A A .  87 THR HG22 1 1 
        9 25749 1 1  87 THR HG23 H  41.885 51.321 -41.461 1.00 . A A .  87 THR HG23 1 1 
        9 25750 1 1  87 THR N    N  38.752 48.544 -41.102 1.00 . A A .  87 THR N    1 1 
        9 25751 1 1  87 THR O    O  42.107 48.380 -41.955 1.00 . A A .  87 THR O    1 1 
        9 25752 1 1  87 THR OG1  O  38.685 51.139 -40.766 1.00 . A A .  87 THR OG1  1 1 
        9 25753 1 1  88 VAL C    C  42.520 45.918 -40.477 1.00 . A A .  88 VAL C    1 1 
        9 25754 1 1  88 VAL CA   C  42.381 47.127 -39.562 1.00 . A A .  88 VAL CA   1 1 
        9 25755 1 1  88 VAL CB   C  42.154 46.640 -38.124 1.00 . A A .  88 VAL CB   1 1 
        9 25756 1 1  88 VAL CG1  C  43.493 46.214 -37.519 1.00 . A A .  88 VAL CG1  1 1 
        9 25757 1 1  88 VAL CG2  C  41.564 47.783 -37.293 1.00 . A A .  88 VAL CG2  1 1 
        9 25758 1 1  88 VAL H    H  40.457 48.073 -39.350 1.00 . A A .  88 VAL H    1 1 
        9 25759 1 1  88 VAL HA   H  43.282 47.732 -39.631 1.00 . A A .  88 VAL HA   1 1 
        9 25760 1 1  88 VAL HB   H  41.473 45.803 -38.127 1.00 . A A .  88 VAL HB   1 1 
        9 25761 1 1  88 VAL HG11 H  44.237 46.974 -37.710 1.00 . A A .  88 VAL HG11 1 1 
        9 25762 1 1  88 VAL HG12 H  43.814 45.284 -37.964 1.00 . A A .  88 VAL HG12 1 1 
        9 25763 1 1  88 VAL HG13 H  43.386 46.081 -36.453 1.00 . A A .  88 VAL HG13 1 1 
        9 25764 1 1  88 VAL HG21 H  42.123 47.892 -36.375 1.00 . A A .  88 VAL HG21 1 1 
        9 25765 1 1  88 VAL HG22 H  40.533 47.568 -37.058 1.00 . A A .  88 VAL HG22 1 1 
        9 25766 1 1  88 VAL HG23 H  41.617 48.706 -37.853 1.00 . A A .  88 VAL HG23 1 1 
        9 25767 1 1  88 VAL N    N  41.213 47.942 -39.969 1.00 . A A .  88 VAL N    1 1 
        9 25768 1 1  88 VAL O    O  43.614 45.485 -40.785 1.00 . A A .  88 VAL O    1 1 
        9 25769 1 1  89 LEU C    C  42.093 44.552 -43.120 1.00 . A A .  89 LEU C    1 1 
        9 25770 1 1  89 LEU CA   C  41.424 44.211 -41.795 1.00 . A A .  89 LEU CA   1 1 
        9 25771 1 1  89 LEU CB   C  39.971 43.795 -42.081 1.00 . A A .  89 LEU CB   1 1 
        9 25772 1 1  89 LEU CD1  C  39.857 42.973 -39.719 1.00 . A A .  89 LEU CD1  1 1 
        9 25773 1 1  89 LEU CD2  C  38.090 42.323 -41.356 1.00 . A A .  89 LEU CD2  1 1 
        9 25774 1 1  89 LEU CG   C  39.583 42.615 -41.182 1.00 . A A .  89 LEU CG   1 1 
        9 25775 1 1  89 LEU H    H  40.539 45.780 -40.612 1.00 . A A .  89 LEU H    1 1 
        9 25776 1 1  89 LEU HA   H  41.974 43.406 -41.314 1.00 . A A .  89 LEU HA   1 1 
        9 25777 1 1  89 LEU HB2  H  39.315 44.625 -41.887 1.00 . A A .  89 LEU HB2  1 1 
        9 25778 1 1  89 LEU HB3  H  39.875 43.505 -43.117 1.00 . A A .  89 LEU HB3  1 1 
        9 25779 1 1  89 LEU HD11 H  40.904 42.837 -39.498 1.00 . A A .  89 LEU HD11 1 1 
        9 25780 1 1  89 LEU HD12 H  39.273 42.335 -39.074 1.00 . A A .  89 LEU HD12 1 1 
        9 25781 1 1  89 LEU HD13 H  39.586 44.002 -39.538 1.00 . A A .  89 LEU HD13 1 1 
        9 25782 1 1  89 LEU HD21 H  37.836 42.340 -42.406 1.00 . A A .  89 LEU HD21 1 1 
        9 25783 1 1  89 LEU HD22 H  37.509 43.070 -40.837 1.00 . A A .  89 LEU HD22 1 1 
        9 25784 1 1  89 LEU HD23 H  37.861 41.348 -40.951 1.00 . A A .  89 LEU HD23 1 1 
        9 25785 1 1  89 LEU HG   H  40.155 41.747 -41.458 1.00 . A A .  89 LEU HG   1 1 
        9 25786 1 1  89 LEU N    N  41.397 45.395 -40.895 1.00 . A A .  89 LEU N    1 1 
        9 25787 1 1  89 LEU O    O  42.808 43.748 -43.683 1.00 . A A .  89 LEU O    1 1 
        9 25788 1 1  90 SER C    C  43.890 46.634 -44.687 1.00 . A A .  90 SER C    1 1 
        9 25789 1 1  90 SER CA   C  42.456 46.151 -44.887 1.00 . A A .  90 SER CA   1 1 
        9 25790 1 1  90 SER CB   C  41.624 47.304 -45.468 1.00 . A A .  90 SER CB   1 1 
        9 25791 1 1  90 SER H    H  41.253 46.355 -43.115 1.00 . A A .  90 SER H    1 1 
        9 25792 1 1  90 SER HA   H  42.460 45.299 -45.566 1.00 . A A .  90 SER HA   1 1 
        9 25793 1 1  90 SER HB2  H  41.912 47.510 -46.488 1.00 . A A .  90 SER HB2  1 1 
        9 25794 1 1  90 SER HB3  H  40.568 47.083 -45.410 1.00 . A A .  90 SER HB3  1 1 
        9 25795 1 1  90 SER HG   H  41.358 48.382 -43.871 1.00 . A A .  90 SER HG   1 1 
        9 25796 1 1  90 SER N    N  41.843 45.740 -43.600 1.00 . A A .  90 SER N    1 1 
        9 25797 1 1  90 SER O    O  44.795 46.202 -45.372 1.00 . A A .  90 SER O    1 1 
        9 25798 1 1  90 SER OG   O  41.938 48.411 -44.636 1.00 . A A .  90 SER OG   1 1 
        9 25799 1 1  91 THR C    C  46.451 46.915 -43.388 1.00 . A A .  91 THR C    1 1 
        9 25800 1 1  91 THR CA   C  45.434 48.048 -43.488 1.00 . A A .  91 THR CA   1 1 
        9 25801 1 1  91 THR CB   C  45.409 48.805 -42.157 1.00 . A A .  91 THR CB   1 1 
        9 25802 1 1  91 THR CG2  C  46.699 49.617 -41.964 1.00 . A A .  91 THR CG2  1 1 
        9 25803 1 1  91 THR H    H  43.308 47.842 -43.220 1.00 . A A .  91 THR H    1 1 
        9 25804 1 1  91 THR HA   H  45.722 48.709 -44.306 1.00 . A A .  91 THR HA   1 1 
        9 25805 1 1  91 THR HB   H  45.198 48.143 -41.320 1.00 . A A .  91 THR HB   1 1 
        9 25806 1 1  91 THR HG1  H  44.816 50.622 -42.473 1.00 . A A .  91 THR HG1  1 1 
        9 25807 1 1  91 THR HG21 H  46.937 50.146 -42.875 1.00 . A A .  91 THR HG21 1 1 
        9 25808 1 1  91 THR HG22 H  47.514 48.954 -41.715 1.00 . A A .  91 THR HG22 1 1 
        9 25809 1 1  91 THR HG23 H  46.564 50.330 -41.165 1.00 . A A .  91 THR HG23 1 1 
        9 25810 1 1  91 THR N    N  44.069 47.523 -43.749 1.00 . A A .  91 THR N    1 1 
        9 25811 1 1  91 THR O    O  47.581 47.055 -43.811 1.00 . A A .  91 THR O    1 1 
        9 25812 1 1  91 THR OG1  O  44.395 49.777 -42.300 1.00 . A A .  91 THR OG1  1 1 
        9 25813 1 1  92 THR C    C  47.021 43.847 -43.983 1.00 . A A .  92 THR C    1 1 
        9 25814 1 1  92 THR CA   C  46.969 44.666 -42.697 1.00 . A A .  92 THR CA   1 1 
        9 25815 1 1  92 THR CB   C  46.474 43.768 -41.555 1.00 . A A .  92 THR CB   1 1 
        9 25816 1 1  92 THR CG2  C  45.546 42.665 -42.084 1.00 . A A .  92 THR CG2  1 1 
        9 25817 1 1  92 THR H    H  45.112 45.740 -42.502 1.00 . A A .  92 THR H    1 1 
        9 25818 1 1  92 THR HA   H  47.965 45.049 -42.482 1.00 . A A .  92 THR HA   1 1 
        9 25819 1 1  92 THR HB   H  46.025 44.347 -40.750 1.00 . A A .  92 THR HB   1 1 
        9 25820 1 1  92 THR HG1  H  47.768 42.333 -41.687 1.00 . A A .  92 THR HG1  1 1 
        9 25821 1 1  92 THR HG21 H  44.941 42.279 -41.278 1.00 . A A .  92 THR HG21 1 1 
        9 25822 1 1  92 THR HG22 H  46.137 41.862 -42.501 1.00 . A A .  92 THR HG22 1 1 
        9 25823 1 1  92 THR HG23 H  44.902 43.068 -42.851 1.00 . A A .  92 THR HG23 1 1 
        9 25824 1 1  92 THR N    N  46.034 45.812 -42.830 1.00 . A A .  92 THR N    1 1 
        9 25825 1 1  92 THR O    O  47.954 43.099 -44.206 1.00 . A A .  92 THR O    1 1 
        9 25826 1 1  92 THR OG1  O  47.618 43.079 -41.100 1.00 . A A .  92 THR OG1  1 1 
        9 25827 1 1  93 SER C    C  46.837 43.932 -47.145 1.00 . A A .  93 SER C    1 1 
        9 25828 1 1  93 SER CA   C  46.009 43.233 -46.077 1.00 . A A .  93 SER CA   1 1 
        9 25829 1 1  93 SER CB   C  44.557 43.128 -46.567 1.00 . A A .  93 SER CB   1 1 
        9 25830 1 1  93 SER H    H  45.290 44.614 -44.591 1.00 . A A .  93 SER H    1 1 
        9 25831 1 1  93 SER HA   H  46.427 42.244 -45.896 1.00 . A A .  93 SER HA   1 1 
        9 25832 1 1  93 SER HB2  H  44.047 44.072 -46.459 1.00 . A A .  93 SER HB2  1 1 
        9 25833 1 1  93 SER HB3  H  44.523 42.794 -47.594 1.00 . A A .  93 SER HB3  1 1 
        9 25834 1 1  93 SER HG   H  44.278 41.289 -46.003 1.00 . A A .  93 SER HG   1 1 
        9 25835 1 1  93 SER N    N  46.022 44.000 -44.807 1.00 . A A .  93 SER N    1 1 
        9 25836 1 1  93 SER O    O  48.051 43.934 -47.090 1.00 . A A .  93 SER O    1 1 
        9 25837 1 1  93 SER OG   O  43.975 42.153 -45.716 1.00 . A A .  93 SER OG   1 1 
        9 25838 1 1  94 ARG C    C  45.993 46.179 -49.927 1.00 . A A .  94 ARG C    1 1 
        9 25839 1 1  94 ARG CA   C  46.905 45.213 -49.179 1.00 . A A .  94 ARG CA   1 1 
        9 25840 1 1  94 ARG CB   C  47.421 44.156 -50.165 1.00 . A A .  94 ARG CB   1 1 
        9 25841 1 1  94 ARG CD   C  48.568 43.797 -52.341 1.00 . A A .  94 ARG CD   1 1 
        9 25842 1 1  94 ARG CG   C  48.160 44.847 -51.307 1.00 . A A .  94 ARG CG   1 1 
        9 25843 1 1  94 ARG CZ   C  49.285 45.394 -54.000 1.00 . A A .  94 ARG CZ   1 1 
        9 25844 1 1  94 ARG H    H  45.188 44.488 -48.108 1.00 . A A .  94 ARG H    1 1 
        9 25845 1 1  94 ARG HA   H  47.732 45.771 -48.741 1.00 . A A .  94 ARG HA   1 1 
        9 25846 1 1  94 ARG HB2  H  48.092 43.482 -49.654 1.00 . A A .  94 ARG HB2  1 1 
        9 25847 1 1  94 ARG HB3  H  46.589 43.594 -50.559 1.00 . A A .  94 ARG HB3  1 1 
        9 25848 1 1  94 ARG HD2  H  48.978 42.931 -51.842 1.00 . A A .  94 ARG HD2  1 1 
        9 25849 1 1  94 ARG HD3  H  47.707 43.501 -52.923 1.00 . A A .  94 ARG HD3  1 1 
        9 25850 1 1  94 ARG HE   H  50.502 44.002 -53.271 1.00 . A A .  94 ARG HE   1 1 
        9 25851 1 1  94 ARG HG2  H  47.515 45.580 -51.769 1.00 . A A .  94 ARG HG2  1 1 
        9 25852 1 1  94 ARG HG3  H  49.041 45.341 -50.924 1.00 . A A .  94 ARG HG3  1 1 
        9 25853 1 1  94 ARG HH11 H  47.457 44.680 -54.400 1.00 . A A .  94 ARG HH11 1 1 
        9 25854 1 1  94 ARG HH12 H  47.847 46.197 -55.139 1.00 . A A .  94 ARG HH12 1 1 
        9 25855 1 1  94 ARG HH21 H  51.058 46.285 -53.735 1.00 . A A .  94 ARG HH21 1 1 
        9 25856 1 1  94 ARG HH22 H  49.940 47.130 -54.752 1.00 . A A .  94 ARG HH22 1 1 
        9 25857 1 1  94 ARG N    N  46.168 44.515 -48.101 1.00 . A A .  94 ARG N    1 1 
        9 25858 1 1  94 ARG NE   N  49.598 44.379 -53.244 1.00 . A A .  94 ARG NE   1 1 
        9 25859 1 1  94 ARG NH1  N  48.105 45.426 -54.556 1.00 . A A .  94 ARG NH1  1 1 
        9 25860 1 1  94 ARG NH2  N  50.162 46.344 -54.177 1.00 . A A .  94 ARG NH2  1 1 
        9 25861 1 1  94 ARG O    O  45.064 45.769 -50.593 1.00 . A A .  94 ARG O    1 1 
        9 25862 1 1  95 GLY C    C  45.962 49.865 -50.243 1.00 . A A .  95 GLY C    1 1 
        9 25863 1 1  95 GLY CA   C  45.434 48.454 -50.506 1.00 . A A .  95 GLY CA   1 1 
        9 25864 1 1  95 GLY H    H  47.038 47.733 -49.259 1.00 . A A .  95 GLY H    1 1 
        9 25865 1 1  95 GLY HA2  H  45.453 48.258 -51.569 1.00 . A A .  95 GLY HA2  1 1 
        9 25866 1 1  95 GLY HA3  H  44.418 48.379 -50.149 1.00 . A A .  95 GLY HA3  1 1 
        9 25867 1 1  95 GLY N    N  46.277 47.446 -49.806 1.00 . A A .  95 GLY N    1 1 
        9 25868 1 1  95 GLY O    O  46.213 50.619 -51.161 1.00 . A A .  95 GLY O    1 1 
        9 25869 1 1  96 THR C    C  47.831 51.905 -49.515 1.00 . A A .  96 THR C    1 1 
        9 25870 1 1  96 THR CA   C  46.630 51.543 -48.649 1.00 . A A .  96 THR CA   1 1 
        9 25871 1 1  96 THR CB   C  47.065 51.536 -47.181 1.00 . A A .  96 THR CB   1 1 
        9 25872 1 1  96 THR CG2  C  45.845 51.561 -46.247 1.00 . A A .  96 THR CG2  1 1 
        9 25873 1 1  96 THR H    H  45.908 49.550 -48.281 1.00 . A A .  96 THR H    1 1 
        9 25874 1 1  96 THR HA   H  45.838 52.272 -48.816 1.00 . A A .  96 THR HA   1 1 
        9 25875 1 1  96 THR HB   H  47.777 52.329 -46.966 1.00 . A A .  96 THR HB   1 1 
        9 25876 1 1  96 THR HG1  H  48.070 49.997 -47.788 1.00 . A A .  96 THR HG1  1 1 
        9 25877 1 1  96 THR HG21 H  46.162 51.770 -45.237 1.00 . A A .  96 THR HG21 1 1 
        9 25878 1 1  96 THR HG22 H  45.347 50.603 -46.273 1.00 . A A .  96 THR HG22 1 1 
        9 25879 1 1  96 THR HG23 H  45.156 52.328 -46.568 1.00 . A A .  96 THR HG23 1 1 
        9 25880 1 1  96 THR N    N  46.122 50.191 -48.990 1.00 . A A .  96 THR N    1 1 
        9 25881 1 1  96 THR O    O  48.466 51.043 -50.090 1.00 . A A .  96 THR O    1 1 
        9 25882 1 1  96 THR OG1  O  47.646 50.267 -46.971 1.00 . A A .  96 THR OG1  1 1 
        9 25883 1 1  97 LEU C    C  50.515 53.847 -49.546 1.00 . A A .  97 LEU C    1 1 
        9 25884 1 1  97 LEU CA   C  49.276 53.625 -50.411 1.00 . A A .  97 LEU CA   1 1 
        9 25885 1 1  97 LEU CB   C  48.905 54.956 -51.083 1.00 . A A .  97 LEU CB   1 1 
        9 25886 1 1  97 LEU CD1  C  47.036 56.200 -52.168 1.00 . A A .  97 LEU CD1  1 1 
        9 25887 1 1  97 LEU CD2  C  47.667 53.932 -52.993 1.00 . A A .  97 LEU CD2  1 1 
        9 25888 1 1  97 LEU CG   C  47.535 54.816 -51.750 1.00 . A A .  97 LEU CG   1 1 
        9 25889 1 1  97 LEU H    H  47.579 53.837 -49.104 1.00 . A A .  97 LEU H    1 1 
        9 25890 1 1  97 LEU HA   H  49.497 52.864 -51.158 1.00 . A A .  97 LEU HA   1 1 
        9 25891 1 1  97 LEU HB2  H  48.868 55.739 -50.341 1.00 . A A .  97 LEU HB2  1 1 
        9 25892 1 1  97 LEU HB3  H  49.646 55.205 -51.826 1.00 . A A .  97 LEU HB3  1 1 
        9 25893 1 1  97 LEU HD11 H  47.191 56.903 -51.363 1.00 . A A .  97 LEU HD11 1 1 
        9 25894 1 1  97 LEU HD12 H  45.983 56.153 -52.401 1.00 . A A .  97 LEU HD12 1 1 
        9 25895 1 1  97 LEU HD13 H  47.577 56.533 -53.041 1.00 . A A .  97 LEU HD13 1 1 
        9 25896 1 1  97 LEU HD21 H  47.469 52.903 -52.732 1.00 . A A .  97 LEU HD21 1 1 
        9 25897 1 1  97 LEU HD22 H  48.668 54.011 -53.392 1.00 . A A .  97 LEU HD22 1 1 
        9 25898 1 1  97 LEU HD23 H  46.959 54.251 -53.744 1.00 . A A .  97 LEU HD23 1 1 
        9 25899 1 1  97 LEU HG   H  46.836 54.371 -51.058 1.00 . A A .  97 LEU HG   1 1 
        9 25900 1 1  97 LEU N    N  48.121 53.180 -49.588 1.00 . A A .  97 LEU N    1 1 
        9 25901 1 1  97 LEU O    O  51.409 53.025 -49.517 1.00 . A A .  97 LEU O    1 1 
        9 25902 1 1  98 GLU C    C  51.471 54.775 -46.560 1.00 . A A .  98 GLU C    1 1 
        9 25903 1 1  98 GLU CA   C  51.713 55.251 -47.990 1.00 . A A .  98 GLU CA   1 1 
        9 25904 1 1  98 GLU CB   C  51.932 56.775 -47.976 1.00 . A A .  98 GLU CB   1 1 
        9 25905 1 1  98 GLU CD   C  53.234 58.636 -46.939 1.00 . A A .  98 GLU CD   1 1 
        9 25906 1 1  98 GLU CG   C  53.055 57.116 -46.993 1.00 . A A .  98 GLU CG   1 1 
        9 25907 1 1  98 GLU H    H  49.796 55.591 -48.911 1.00 . A A .  98 GLU H    1 1 
        9 25908 1 1  98 GLU HA   H  52.587 54.739 -48.390 1.00 . A A .  98 GLU HA   1 1 
        9 25909 1 1  98 GLU HB2  H  52.204 57.110 -48.967 1.00 . A A .  98 GLU HB2  1 1 
        9 25910 1 1  98 GLU HB3  H  51.022 57.270 -47.673 1.00 . A A .  98 GLU HB3  1 1 
        9 25911 1 1  98 GLU HG2  H  52.803 56.751 -46.008 1.00 . A A .  98 GLU HG2  1 1 
        9 25912 1 1  98 GLU HG3  H  53.978 56.660 -47.318 1.00 . A A .  98 GLU HG3  1 1 
        9 25913 1 1  98 GLU N    N  50.543 54.957 -48.857 1.00 . A A .  98 GLU N    1 1 
        9 25914 1 1  98 GLU O    O  52.397 54.410 -45.862 1.00 . A A .  98 GLU O    1 1 
        9 25915 1 1  98 GLU OE1  O  52.260 59.283 -46.592 1.00 . A A .  98 GLU OE1  1 1 
        9 25916 1 1  98 GLU OE2  O  54.335 59.063 -47.247 1.00 . A A .  98 GLU OE2  1 1 
        9 25917 1 1  99 GLU C    C  50.535 52.967 -44.497 1.00 . A A .  99 GLU C    1 1 
        9 25918 1 1  99 GLU CA   C  49.924 54.335 -44.768 1.00 . A A .  99 GLU CA   1 1 
        9 25919 1 1  99 GLU CB   C  48.398 54.234 -44.616 1.00 . A A .  99 GLU CB   1 1 
        9 25920 1 1  99 GLU CD   C  46.515 54.720 -43.048 1.00 . A A .  99 GLU CD   1 1 
        9 25921 1 1  99 GLU CG   C  48.023 54.478 -43.152 1.00 . A A .  99 GLU CG   1 1 
        9 25922 1 1  99 GLU H    H  49.515 55.087 -46.743 1.00 . A A .  99 GLU H    1 1 
        9 25923 1 1  99 GLU HA   H  50.337 55.054 -44.060 1.00 . A A .  99 GLU HA   1 1 
        9 25924 1 1  99 GLU HB2  H  47.921 54.974 -45.241 1.00 . A A .  99 GLU HB2  1 1 
        9 25925 1 1  99 GLU HB3  H  48.069 53.250 -44.917 1.00 . A A .  99 GLU HB3  1 1 
        9 25926 1 1  99 GLU HG2  H  48.288 53.616 -42.558 1.00 . A A .  99 GLU HG2  1 1 
        9 25927 1 1  99 GLU HG3  H  48.550 55.344 -42.779 1.00 . A A .  99 GLU HG3  1 1 
        9 25928 1 1  99 GLU N    N  50.233 54.786 -46.148 1.00 . A A .  99 GLU N    1 1 
        9 25929 1 1  99 GLU O    O  50.867 52.644 -43.374 1.00 . A A .  99 GLU O    1 1 
        9 25930 1 1  99 GLU OE1  O  46.111 55.800 -43.445 1.00 . A A .  99 GLU OE1  1 1 
        9 25931 1 1  99 GLU OE2  O  45.853 53.811 -42.576 1.00 . A A .  99 GLU OE2  1 1 
        9 25932 1 1 100 LYS C    C  52.605 50.922 -44.634 1.00 . A A . 100 LYS C    1 1 
        9 25933 1 1 100 LYS CA   C  51.262 50.835 -45.350 1.00 . A A . 100 LYS CA   1 1 
        9 25934 1 1 100 LYS CB   C  51.483 50.213 -46.737 1.00 . A A . 100 LYS CB   1 1 
        9 25935 1 1 100 LYS CD   C  50.105 48.158 -46.401 1.00 . A A . 100 LYS CD   1 1 
        9 25936 1 1 100 LYS CE   C  50.042 46.707 -46.884 1.00 . A A . 100 LYS CE   1 1 
        9 25937 1 1 100 LYS CG   C  51.527 48.689 -46.601 1.00 . A A . 100 LYS CG   1 1 
        9 25938 1 1 100 LYS H    H  50.391 52.486 -46.421 1.00 . A A . 100 LYS H    1 1 
        9 25939 1 1 100 LYS HA   H  50.580 50.229 -44.757 1.00 . A A . 100 LYS HA   1 1 
        9 25940 1 1 100 LYS HB2  H  50.676 50.496 -47.397 1.00 . A A . 100 LYS HB2  1 1 
        9 25941 1 1 100 LYS HB3  H  52.417 50.567 -47.149 1.00 . A A . 100 LYS HB3  1 1 
        9 25942 1 1 100 LYS HD2  H  49.843 48.203 -45.354 1.00 . A A . 100 LYS HD2  1 1 
        9 25943 1 1 100 LYS HD3  H  49.407 48.759 -46.967 1.00 . A A . 100 LYS HD3  1 1 
        9 25944 1 1 100 LYS HE2  H  49.011 46.392 -46.955 1.00 . A A . 100 LYS HE2  1 1 
        9 25945 1 1 100 LYS HE3  H  50.503 46.629 -47.859 1.00 . A A . 100 LYS HE3  1 1 
        9 25946 1 1 100 LYS HG2  H  51.954 48.256 -47.494 1.00 . A A . 100 LYS HG2  1 1 
        9 25947 1 1 100 LYS HG3  H  52.137 48.419 -45.751 1.00 . A A . 100 LYS HG3  1 1 
        9 25948 1 1 100 LYS HZ1  H  50.668 46.184 -44.969 1.00 . A A . 100 LYS HZ1  1 1 
        9 25949 1 1 100 LYS HZ2  H  51.767 45.765 -46.194 1.00 . A A . 100 LYS HZ2  1 1 
        9 25950 1 1 100 LYS HZ3  H  50.348 44.857 -45.979 1.00 . A A . 100 LYS HZ3  1 1 
        9 25951 1 1 100 LYS N    N  50.674 52.185 -45.533 1.00 . A A . 100 LYS N    1 1 
        9 25952 1 1 100 LYS NZ   N  50.761 45.811 -45.935 1.00 . A A . 100 LYS NZ   1 1 
        9 25953 1 1 100 LYS O    O  52.753 50.440 -43.530 1.00 . A A . 100 LYS O    1 1 
        9 25954 1 1 101 LEU C    C  54.801 52.375 -43.305 1.00 . A A . 101 LEU C    1 1 
        9 25955 1 1 101 LEU CA   C  54.897 51.667 -44.649 1.00 . A A . 101 LEU CA   1 1 
        9 25956 1 1 101 LEU CB   C  55.790 52.501 -45.582 1.00 . A A . 101 LEU CB   1 1 
        9 25957 1 1 101 LEU CD1  C  58.188 52.419 -46.261 1.00 . A A . 101 LEU CD1  1 1 
        9 25958 1 1 101 LEU CD2  C  57.510 53.715 -44.240 1.00 . A A . 101 LEU CD2  1 1 
        9 25959 1 1 101 LEU CG   C  57.231 52.459 -45.068 1.00 . A A . 101 LEU CG   1 1 
        9 25960 1 1 101 LEU H    H  53.392 51.913 -46.169 1.00 . A A . 101 LEU H    1 1 
        9 25961 1 1 101 LEU HA   H  55.315 50.672 -44.500 1.00 . A A . 101 LEU HA   1 1 
        9 25962 1 1 101 LEU HB2  H  55.750 52.096 -46.582 1.00 . A A . 101 LEU HB2  1 1 
        9 25963 1 1 101 LEU HB3  H  55.441 53.523 -45.600 1.00 . A A . 101 LEU HB3  1 1 
        9 25964 1 1 101 LEU HD11 H  58.088 53.326 -46.840 1.00 . A A . 101 LEU HD11 1 1 
        9 25965 1 1 101 LEU HD12 H  57.956 51.570 -46.886 1.00 . A A . 101 LEU HD12 1 1 
        9 25966 1 1 101 LEU HD13 H  59.205 52.334 -45.909 1.00 . A A . 101 LEU HD13 1 1 
        9 25967 1 1 101 LEU HD21 H  56.954 53.673 -43.315 1.00 . A A . 101 LEU HD21 1 1 
        9 25968 1 1 101 LEU HD22 H  57.210 54.592 -44.795 1.00 . A A . 101 LEU HD22 1 1 
        9 25969 1 1 101 LEU HD23 H  58.565 53.779 -44.018 1.00 . A A . 101 LEU HD23 1 1 
        9 25970 1 1 101 LEU HG   H  57.374 51.581 -44.457 1.00 . A A . 101 LEU HG   1 1 
        9 25971 1 1 101 LEU N    N  53.559 51.538 -45.277 1.00 . A A . 101 LEU N    1 1 
        9 25972 1 1 101 LEU O    O  55.282 51.880 -42.303 1.00 . A A . 101 LEU O    1 1 
        9 25973 1 1 102 SER C    C  53.399 53.416 -40.951 1.00 . A A . 102 SER C    1 1 
        9 25974 1 1 102 SER CA   C  54.041 54.274 -42.038 1.00 . A A . 102 SER CA   1 1 
        9 25975 1 1 102 SER CB   C  53.140 55.493 -42.300 1.00 . A A . 102 SER CB   1 1 
        9 25976 1 1 102 SER H    H  53.805 53.877 -44.137 1.00 . A A . 102 SER H    1 1 
        9 25977 1 1 102 SER HA   H  55.029 54.589 -41.705 1.00 . A A . 102 SER HA   1 1 
        9 25978 1 1 102 SER HB2  H  52.099 55.230 -42.188 1.00 . A A . 102 SER HB2  1 1 
        9 25979 1 1 102 SER HB3  H  53.397 56.308 -41.640 1.00 . A A . 102 SER HB3  1 1 
        9 25980 1 1 102 SER HG   H  54.311 56.187 -43.689 1.00 . A A . 102 SER HG   1 1 
        9 25981 1 1 102 SER N    N  54.179 53.518 -43.305 1.00 . A A . 102 SER N    1 1 
        9 25982 1 1 102 SER O    O  53.780 53.484 -39.798 1.00 . A A . 102 SER O    1 1 
        9 25983 1 1 102 SER OG   O  53.415 55.847 -43.648 1.00 . A A . 102 SER OG   1 1 
        9 25984 1 1 103 TRP C    C  52.676 50.618 -39.883 1.00 . A A . 103 TRP C    1 1 
        9 25985 1 1 103 TRP CA   C  51.766 51.755 -40.331 1.00 . A A . 103 TRP CA   1 1 
        9 25986 1 1 103 TRP CB   C  50.503 51.154 -40.974 1.00 . A A . 103 TRP CB   1 1 
        9 25987 1 1 103 TRP CD1  C  50.000 48.745 -40.393 1.00 . A A . 103 TRP CD1  1 1 
        9 25988 1 1 103 TRP CD2  C  49.406 50.218 -38.910 1.00 . A A . 103 TRP CD2  1 1 
        9 25989 1 1 103 TRP CE2  C  49.021 49.019 -38.341 1.00 . A A . 103 TRP CE2  1 1 
        9 25990 1 1 103 TRP CE3  C  49.181 51.403 -38.238 1.00 . A A . 103 TRP CE3  1 1 
        9 25991 1 1 103 TRP CG   C  49.962 50.032 -40.082 1.00 . A A . 103 TRP CG   1 1 
        9 25992 1 1 103 TRP CH2  C  48.193 50.192 -36.430 1.00 . A A . 103 TRP CH2  1 1 
        9 25993 1 1 103 TRP CZ2  C  48.415 49.007 -37.100 1.00 . A A . 103 TRP CZ2  1 1 
        9 25994 1 1 103 TRP CZ3  C  48.576 51.389 -36.998 1.00 . A A . 103 TRP CZ3  1 1 
        9 25995 1 1 103 TRP H    H  52.165 52.591 -42.276 1.00 . A A . 103 TRP H    1 1 
        9 25996 1 1 103 TRP HA   H  51.508 52.358 -39.464 1.00 . A A . 103 TRP HA   1 1 
        9 25997 1 1 103 TRP HB2  H  49.748 51.919 -41.081 1.00 . A A . 103 TRP HB2  1 1 
        9 25998 1 1 103 TRP HB3  H  50.743 50.751 -41.946 1.00 . A A . 103 TRP HB3  1 1 
        9 25999 1 1 103 TRP HD1  H  50.395 48.286 -41.289 1.00 . A A . 103 TRP HD1  1 1 
        9 26000 1 1 103 TRP HE1  H  49.315 47.173 -39.268 1.00 . A A . 103 TRP HE1  1 1 
        9 26001 1 1 103 TRP HE3  H  49.471 52.339 -38.684 1.00 . A A . 103 TRP HE3  1 1 
        9 26002 1 1 103 TRP HH2  H  47.720 50.183 -35.459 1.00 . A A . 103 TRP HH2  1 1 
        9 26003 1 1 103 TRP HZ2  H  48.113 48.071 -36.656 1.00 . A A . 103 TRP HZ2  1 1 
        9 26004 1 1 103 TRP HZ3  H  48.406 52.314 -36.471 1.00 . A A . 103 TRP HZ3  1 1 
        9 26005 1 1 103 TRP N    N  52.439 52.619 -41.335 1.00 . A A . 103 TRP N    1 1 
        9 26006 1 1 103 TRP NE1  N  49.429 48.145 -39.332 1.00 . A A . 103 TRP NE1  1 1 
        9 26007 1 1 103 TRP O    O  52.649 50.215 -38.736 1.00 . A A . 103 TRP O    1 1 
        9 26008 1 1 104 ALA C    C  55.285 49.404 -39.264 1.00 . A A . 104 ALA C    1 1 
        9 26009 1 1 104 ALA CA   C  54.381 49.010 -40.428 1.00 . A A . 104 ALA CA   1 1 
        9 26010 1 1 104 ALA CB   C  55.259 48.690 -41.648 1.00 . A A . 104 ALA CB   1 1 
        9 26011 1 1 104 ALA H    H  53.457 50.474 -41.704 1.00 . A A . 104 ALA H    1 1 
        9 26012 1 1 104 ALA HA   H  53.788 48.143 -40.140 1.00 . A A . 104 ALA HA   1 1 
        9 26013 1 1 104 ALA HB1  H  55.990 47.940 -41.384 1.00 . A A . 104 ALA HB1  1 1 
        9 26014 1 1 104 ALA HB2  H  55.768 49.585 -41.975 1.00 . A A . 104 ALA HB2  1 1 
        9 26015 1 1 104 ALA HB3  H  54.643 48.318 -42.453 1.00 . A A . 104 ALA HB3  1 1 
        9 26016 1 1 104 ALA N    N  53.467 50.119 -40.791 1.00 . A A . 104 ALA N    1 1 
        9 26017 1 1 104 ALA O    O  55.353 48.713 -38.267 1.00 . A A . 104 ALA O    1 1 
        9 26018 1 1 105 PHE C    C  56.082 51.245 -37.048 1.00 . A A . 105 PHE C    1 1 
        9 26019 1 1 105 PHE CA   C  56.865 50.961 -38.324 1.00 . A A . 105 PHE CA   1 1 
        9 26020 1 1 105 PHE CB   C  57.555 52.254 -38.778 1.00 . A A . 105 PHE CB   1 1 
        9 26021 1 1 105 PHE CD1  C  59.611 52.484 -37.328 1.00 . A A . 105 PHE CD1  1 1 
        9 26022 1 1 105 PHE CD2  C  57.698 53.795 -36.776 1.00 . A A . 105 PHE CD2  1 1 
        9 26023 1 1 105 PHE CE1  C  60.291 53.032 -36.260 1.00 . A A . 105 PHE CE1  1 1 
        9 26024 1 1 105 PHE CE2  C  58.381 54.341 -35.709 1.00 . A A . 105 PHE CE2  1 1 
        9 26025 1 1 105 PHE CG   C  58.308 52.861 -37.595 1.00 . A A . 105 PHE CG   1 1 
        9 26026 1 1 105 PHE CZ   C  59.676 53.958 -35.453 1.00 . A A . 105 PHE CZ   1 1 
        9 26027 1 1 105 PHE H    H  55.878 51.035 -40.233 1.00 . A A . 105 PHE H    1 1 
        9 26028 1 1 105 PHE HA   H  57.598 50.180 -38.125 1.00 . A A . 105 PHE HA   1 1 
        9 26029 1 1 105 PHE HB2  H  58.254 52.037 -39.573 1.00 . A A . 105 PHE HB2  1 1 
        9 26030 1 1 105 PHE HB3  H  56.817 52.959 -39.132 1.00 . A A . 105 PHE HB3  1 1 
        9 26031 1 1 105 PHE HD1  H  60.099 51.757 -37.959 1.00 . A A . 105 PHE HD1  1 1 
        9 26032 1 1 105 PHE HD2  H  56.680 54.097 -36.972 1.00 . A A . 105 PHE HD2  1 1 
        9 26033 1 1 105 PHE HE1  H  61.309 52.734 -36.061 1.00 . A A . 105 PHE HE1  1 1 
        9 26034 1 1 105 PHE HE2  H  57.899 55.071 -35.075 1.00 . A A . 105 PHE HE2  1 1 
        9 26035 1 1 105 PHE HZ   H  60.209 54.384 -34.618 1.00 . A A . 105 PHE HZ   1 1 
        9 26036 1 1 105 PHE N    N  55.962 50.509 -39.411 1.00 . A A . 105 PHE N    1 1 
        9 26037 1 1 105 PHE O    O  56.385 50.711 -36.000 1.00 . A A . 105 PHE O    1 1 
        9 26038 1 1 106 GLU C    C  53.933 51.143 -35.180 1.00 . A A . 106 GLU C    1 1 
        9 26039 1 1 106 GLU CA   C  54.287 52.409 -35.953 1.00 . A A . 106 GLU CA   1 1 
        9 26040 1 1 106 GLU CB   C  52.989 53.089 -36.414 1.00 . A A . 106 GLU CB   1 1 
        9 26041 1 1 106 GLU CD   C  53.664 55.444 -35.946 1.00 . A A . 106 GLU CD   1 1 
        9 26042 1 1 106 GLU CG   C  52.724 54.309 -35.531 1.00 . A A . 106 GLU CG   1 1 
        9 26043 1 1 106 GLU H    H  54.886 52.499 -38.018 1.00 . A A . 106 GLU H    1 1 
        9 26044 1 1 106 GLU HA   H  54.862 53.068 -35.308 1.00 . A A . 106 GLU HA   1 1 
        9 26045 1 1 106 GLU HB2  H  53.087 53.399 -37.443 1.00 . A A . 106 GLU HB2  1 1 
        9 26046 1 1 106 GLU HB3  H  52.165 52.395 -36.330 1.00 . A A . 106 GLU HB3  1 1 
        9 26047 1 1 106 GLU HG2  H  51.700 54.632 -35.649 1.00 . A A . 106 GLU HG2  1 1 
        9 26048 1 1 106 GLU HG3  H  52.903 54.057 -34.497 1.00 . A A . 106 GLU HG3  1 1 
        9 26049 1 1 106 GLU N    N  55.094 52.085 -37.154 1.00 . A A . 106 GLU N    1 1 
        9 26050 1 1 106 GLU O    O  54.393 50.934 -34.075 1.00 . A A . 106 GLU O    1 1 
        9 26051 1 1 106 GLU OE1  O  53.302 56.130 -36.887 1.00 . A A . 106 GLU OE1  1 1 
        9 26052 1 1 106 GLU OE2  O  54.692 55.560 -35.297 1.00 . A A . 106 GLU OE2  1 1 
        9 26053 1 1 107 LEU C    C  53.907 48.389 -34.423 1.00 . A A . 107 LEU C    1 1 
        9 26054 1 1 107 LEU CA   C  52.718 49.061 -35.111 1.00 . A A . 107 LEU CA   1 1 
        9 26055 1 1 107 LEU CB   C  52.172 48.108 -36.182 1.00 . A A . 107 LEU CB   1 1 
        9 26056 1 1 107 LEU CD1  C  50.529 46.278 -36.572 1.00 . A A . 107 LEU CD1  1 1 
        9 26057 1 1 107 LEU CD2  C  52.239 46.047 -34.775 1.00 . A A . 107 LEU CD2  1 1 
        9 26058 1 1 107 LEU CG   C  51.323 47.031 -35.507 1.00 . A A . 107 LEU CG   1 1 
        9 26059 1 1 107 LEU H    H  52.778 50.538 -36.672 1.00 . A A . 107 LEU H    1 1 
        9 26060 1 1 107 LEU HA   H  51.952 49.282 -34.368 1.00 . A A . 107 LEU HA   1 1 
        9 26061 1 1 107 LEU HB2  H  51.564 48.662 -36.883 1.00 . A A . 107 LEU HB2  1 1 
        9 26062 1 1 107 LEU HB3  H  52.992 47.648 -36.711 1.00 . A A . 107 LEU HB3  1 1 
        9 26063 1 1 107 LEU HD11 H  49.828 45.608 -36.098 1.00 . A A . 107 LEU HD11 1 1 
        9 26064 1 1 107 LEU HD12 H  51.203 45.706 -37.193 1.00 . A A . 107 LEU HD12 1 1 
        9 26065 1 1 107 LEU HD13 H  49.989 46.980 -37.190 1.00 . A A . 107 LEU HD13 1 1 
        9 26066 1 1 107 LEU HD21 H  53.213 46.038 -35.242 1.00 . A A . 107 LEU HD21 1 1 
        9 26067 1 1 107 LEU HD22 H  51.816 45.056 -34.817 1.00 . A A . 107 LEU HD22 1 1 
        9 26068 1 1 107 LEU HD23 H  52.342 46.346 -33.743 1.00 . A A . 107 LEU HD23 1 1 
        9 26069 1 1 107 LEU HG   H  50.644 47.489 -34.804 1.00 . A A . 107 LEU HG   1 1 
        9 26070 1 1 107 LEU N    N  53.122 50.322 -35.782 1.00 . A A . 107 LEU N    1 1 
        9 26071 1 1 107 LEU O    O  53.856 48.086 -33.247 1.00 . A A . 107 LEU O    1 1 
        9 26072 1 1 108 TYR C    C  56.583 48.188 -33.276 1.00 . A A . 108 TYR C    1 1 
        9 26073 1 1 108 TYR CA   C  56.160 47.517 -34.581 1.00 . A A . 108 TYR CA   1 1 
        9 26074 1 1 108 TYR CB   C  57.313 47.623 -35.590 1.00 . A A . 108 TYR CB   1 1 
        9 26075 1 1 108 TYR CD1  C  56.158 46.043 -37.187 1.00 . A A . 108 TYR CD1  1 1 
        9 26076 1 1 108 TYR CD2  C  58.423 45.598 -36.616 1.00 . A A . 108 TYR CD2  1 1 
        9 26077 1 1 108 TYR CE1  C  56.141 44.924 -37.994 1.00 . A A . 108 TYR CE1  1 1 
        9 26078 1 1 108 TYR CE2  C  58.406 44.479 -37.423 1.00 . A A . 108 TYR CE2  1 1 
        9 26079 1 1 108 TYR CG   C  57.299 46.388 -36.492 1.00 . A A . 108 TYR CG   1 1 
        9 26080 1 1 108 TYR CZ   C  57.265 44.133 -38.118 1.00 . A A . 108 TYR CZ   1 1 
        9 26081 1 1 108 TYR H    H  54.954 48.437 -36.114 1.00 . A A . 108 TYR H    1 1 
        9 26082 1 1 108 TYR HA   H  55.924 46.473 -34.377 1.00 . A A . 108 TYR HA   1 1 
        9 26083 1 1 108 TYR HB2  H  57.194 48.509 -36.194 1.00 . A A . 108 TYR HB2  1 1 
        9 26084 1 1 108 TYR HB3  H  58.255 47.671 -35.064 1.00 . A A . 108 TYR HB3  1 1 
        9 26085 1 1 108 TYR HD1  H  55.272 46.654 -37.100 1.00 . A A . 108 TYR HD1  1 1 
        9 26086 1 1 108 TYR HD2  H  59.322 45.858 -36.078 1.00 . A A . 108 TYR HD2  1 1 
        9 26087 1 1 108 TYR HE1  H  55.242 44.666 -38.533 1.00 . A A . 108 TYR HE1  1 1 
        9 26088 1 1 108 TYR HE2  H  59.292 43.868 -37.511 1.00 . A A . 108 TYR HE2  1 1 
        9 26089 1 1 108 TYR HH   H  56.446 43.039 -39.452 1.00 . A A . 108 TYR HH   1 1 
        9 26090 1 1 108 TYR N    N  54.957 48.170 -35.172 1.00 . A A . 108 TYR N    1 1 
        9 26091 1 1 108 TYR O    O  57.245 47.585 -32.457 1.00 . A A . 108 TYR O    1 1 
        9 26092 1 1 108 TYR OH   O  57.246 43.013 -38.923 1.00 . A A . 108 TYR OH   1 1 
        9 26093 1 1 109 ASP C    C  55.492 49.942 -30.804 1.00 . A A . 109 ASP C    1 1 
        9 26094 1 1 109 ASP CA   C  56.571 50.131 -31.855 1.00 . A A . 109 ASP CA   1 1 
        9 26095 1 1 109 ASP CB   C  56.718 51.627 -32.164 1.00 . A A . 109 ASP CB   1 1 
        9 26096 1 1 109 ASP CG   C  57.424 52.320 -30.992 1.00 . A A . 109 ASP CG   1 1 
        9 26097 1 1 109 ASP H    H  55.653 49.866 -33.779 1.00 . A A . 109 ASP H    1 1 
        9 26098 1 1 109 ASP HA   H  57.506 49.716 -31.479 1.00 . A A . 109 ASP HA   1 1 
        9 26099 1 1 109 ASP HB2  H  57.304 51.760 -33.062 1.00 . A A . 109 ASP HB2  1 1 
        9 26100 1 1 109 ASP HB3  H  55.742 52.069 -32.306 1.00 . A A . 109 ASP HB3  1 1 
        9 26101 1 1 109 ASP N    N  56.193 49.421 -33.102 1.00 . A A . 109 ASP N    1 1 
        9 26102 1 1 109 ASP O    O  54.803 50.872 -30.435 1.00 . A A . 109 ASP O    1 1 
        9 26103 1 1 109 ASP OD1  O  58.395 51.739 -30.516 1.00 . A A . 109 ASP OD1  1 1 
        9 26104 1 1 109 ASP OD2  O  56.954 53.389 -30.638 1.00 . A A . 109 ASP OD2  1 1 
        9 26105 1 1 110 LEU C    C  54.263 49.528 -28.269 1.00 . A A . 110 LEU C    1 1 
        9 26106 1 1 110 LEU CA   C  54.346 48.423 -29.317 1.00 . A A . 110 LEU CA   1 1 
        9 26107 1 1 110 LEU CB   C  54.751 47.117 -28.623 1.00 . A A . 110 LEU CB   1 1 
        9 26108 1 1 110 LEU CD1  C  52.409 46.995 -27.774 1.00 . A A . 110 LEU CD1  1 1 
        9 26109 1 1 110 LEU CD2  C  54.178 45.548 -26.775 1.00 . A A . 110 LEU CD2  1 1 
        9 26110 1 1 110 LEU CG   C  53.886 46.922 -27.378 1.00 . A A . 110 LEU CG   1 1 
        9 26111 1 1 110 LEU H    H  55.958 48.024 -30.688 1.00 . A A . 110 LEU H    1 1 
        9 26112 1 1 110 LEU HA   H  53.375 48.317 -29.800 1.00 . A A . 110 LEU HA   1 1 
        9 26113 1 1 110 LEU HB2  H  54.607 46.288 -29.299 1.00 . A A . 110 LEU HB2  1 1 
        9 26114 1 1 110 LEU HB3  H  55.792 47.166 -28.337 1.00 . A A . 110 LEU HB3  1 1 
        9 26115 1 1 110 LEU HD11 H  52.288 46.663 -28.796 1.00 . A A . 110 LEU HD11 1 1 
        9 26116 1 1 110 LEU HD12 H  52.057 48.012 -27.687 1.00 . A A . 110 LEU HD12 1 1 
        9 26117 1 1 110 LEU HD13 H  51.825 46.360 -27.123 1.00 . A A . 110 LEU HD13 1 1 
        9 26118 1 1 110 LEU HD21 H  53.573 44.799 -27.264 1.00 . A A . 110 LEU HD21 1 1 
        9 26119 1 1 110 LEU HD22 H  53.947 45.558 -25.720 1.00 . A A . 110 LEU HD22 1 1 
        9 26120 1 1 110 LEU HD23 H  55.222 45.305 -26.909 1.00 . A A . 110 LEU HD23 1 1 
        9 26121 1 1 110 LEU HG   H  54.109 47.692 -26.655 1.00 . A A . 110 LEU HG   1 1 
        9 26122 1 1 110 LEU N    N  55.370 48.732 -30.350 1.00 . A A . 110 LEU N    1 1 
        9 26123 1 1 110 LEU O    O  53.200 50.052 -27.996 1.00 . A A . 110 LEU O    1 1 
        9 26124 1 1 111 ASN C    C  54.844 52.235 -27.218 1.00 . A A . 111 ASN C    1 1 
        9 26125 1 1 111 ASN CA   C  55.396 50.924 -26.669 1.00 . A A . 111 ASN CA   1 1 
        9 26126 1 1 111 ASN CB   C  56.850 51.151 -26.234 1.00 . A A . 111 ASN CB   1 1 
        9 26127 1 1 111 ASN CG   C  57.759 51.121 -27.468 1.00 . A A . 111 ASN CG   1 1 
        9 26128 1 1 111 ASN H    H  56.217 49.408 -27.952 1.00 . A A . 111 ASN H    1 1 
        9 26129 1 1 111 ASN HA   H  54.785 50.609 -25.825 1.00 . A A . 111 ASN HA   1 1 
        9 26130 1 1 111 ASN HB2  H  56.942 52.111 -25.748 1.00 . A A . 111 ASN HB2  1 1 
        9 26131 1 1 111 ASN HB3  H  57.152 50.374 -25.549 1.00 . A A . 111 ASN HB3  1 1 
        9 26132 1 1 111 ASN HD21 H  56.245 50.955 -28.744 1.00 . A A . 111 ASN HD21 1 1 
        9 26133 1 1 111 ASN HD22 H  57.788 50.990 -29.452 1.00 . A A . 111 ASN HD22 1 1 
        9 26134 1 1 111 ASN N    N  55.385 49.859 -27.700 1.00 . A A . 111 ASN N    1 1 
        9 26135 1 1 111 ASN ND2  N  57.218 51.013 -28.653 1.00 . A A . 111 ASN ND2  1 1 
        9 26136 1 1 111 ASN O    O  54.450 53.106 -26.467 1.00 . A A . 111 ASN O    1 1 
        9 26137 1 1 111 ASN OD1  O  58.970 51.198 -27.366 1.00 . A A . 111 ASN OD1  1 1 
        9 26138 1 1 112 HIS C    C  55.135 54.796 -28.659 1.00 . A A . 112 HIS C    1 1 
        9 26139 1 1 112 HIS CA   C  54.298 53.606 -29.119 1.00 . A A . 112 HIS CA   1 1 
        9 26140 1 1 112 HIS CB   C  52.842 53.799 -28.653 1.00 . A A . 112 HIS CB   1 1 
        9 26141 1 1 112 HIS CD2  C  50.660 54.625 -29.884 1.00 . A A . 112 HIS CD2  1 1 
        9 26142 1 1 112 HIS CE1  C  51.559 55.071 -31.714 1.00 . A A . 112 HIS CE1  1 1 
        9 26143 1 1 112 HIS CG   C  52.012 54.347 -29.817 1.00 . A A . 112 HIS CG   1 1 
        9 26144 1 1 112 HIS H    H  55.146 51.626 -29.086 1.00 . A A . 112 HIS H    1 1 
        9 26145 1 1 112 HIS HA   H  54.355 53.528 -30.204 1.00 . A A . 112 HIS HA   1 1 
        9 26146 1 1 112 HIS HB2  H  52.431 52.853 -28.336 1.00 . A A . 112 HIS HB2  1 1 
        9 26147 1 1 112 HIS HB3  H  52.808 54.497 -27.830 1.00 . A A . 112 HIS HB3  1 1 
        9 26148 1 1 112 HIS HD1  H  53.409 54.544 -31.197 1.00 . A A . 112 HIS HD1  1 1 
        9 26149 1 1 112 HIS HD2  H  49.950 54.487 -29.081 1.00 . A A . 112 HIS HD2  1 1 
        9 26150 1 1 112 HIS HE1  H  51.735 55.383 -32.733 1.00 . A A . 112 HIS HE1  1 1 
        9 26151 1 1 112 HIS N    N  54.822 52.355 -28.516 1.00 . A A . 112 HIS N    1 1 
        9 26152 1 1 112 HIS ND1  N  52.467 54.639 -30.942 1.00 . A A . 112 HIS ND1  1 1 
        9 26153 1 1 112 HIS NE2  N  50.362 55.099 -31.125 1.00 . A A . 112 HIS NE2  1 1 
        9 26154 1 1 112 HIS O    O  54.623 55.873 -28.419 1.00 . A A . 112 HIS O    1 1 
        9 26155 1 1 113 ASP C    C  58.021 56.309 -29.299 1.00 . A A . 113 ASP C    1 1 
        9 26156 1 1 113 ASP CA   C  57.330 55.654 -28.111 1.00 . A A . 113 ASP CA   1 1 
        9 26157 1 1 113 ASP CB   C  58.407 55.032 -27.203 1.00 . A A . 113 ASP CB   1 1 
        9 26158 1 1 113 ASP CG   C  58.958 53.755 -27.865 1.00 . A A . 113 ASP CG   1 1 
        9 26159 1 1 113 ASP H    H  56.776 53.685 -28.765 1.00 . A A . 113 ASP H    1 1 
        9 26160 1 1 113 ASP HA   H  56.758 56.405 -27.576 1.00 . A A . 113 ASP HA   1 1 
        9 26161 1 1 113 ASP HB2  H  59.212 55.733 -27.059 1.00 . A A . 113 ASP HB2  1 1 
        9 26162 1 1 113 ASP HB3  H  57.978 54.779 -26.245 1.00 . A A . 113 ASP HB3  1 1 
        9 26163 1 1 113 ASP N    N  56.417 54.570 -28.552 1.00 . A A . 113 ASP N    1 1 
        9 26164 1 1 113 ASP O    O  59.093 56.864 -29.168 1.00 . A A . 113 ASP O    1 1 
        9 26165 1 1 113 ASP OD1  O  58.261 53.243 -28.717 1.00 . A A . 113 ASP OD1  1 1 
        9 26166 1 1 113 ASP OD2  O  60.047 53.367 -27.480 1.00 . A A . 113 ASP OD2  1 1 
        9 26167 1 1 114 GLY C    C  59.293 56.095 -32.028 1.00 . A A . 114 GLY C    1 1 
        9 26168 1 1 114 GLY CA   C  58.016 56.850 -31.645 1.00 . A A . 114 GLY CA   1 1 
        9 26169 1 1 114 GLY H    H  56.538 55.776 -30.497 1.00 . A A . 114 GLY H    1 1 
        9 26170 1 1 114 GLY HA2  H  57.314 56.807 -32.467 1.00 . A A . 114 GLY HA2  1 1 
        9 26171 1 1 114 GLY HA3  H  58.257 57.883 -31.437 1.00 . A A . 114 GLY HA3  1 1 
        9 26172 1 1 114 GLY N    N  57.399 56.233 -30.436 1.00 . A A . 114 GLY N    1 1 
        9 26173 1 1 114 GLY O    O  59.747 56.170 -33.152 1.00 . A A . 114 GLY O    1 1 
        9 26174 1 1 115 TYR C    C  60.912 53.164 -30.887 1.00 . A A . 115 TYR C    1 1 
        9 26175 1 1 115 TYR CA   C  61.086 54.610 -31.325 1.00 . A A . 115 TYR CA   1 1 
        9 26176 1 1 115 TYR CB   C  62.245 55.260 -30.544 1.00 . A A . 115 TYR CB   1 1 
        9 26177 1 1 115 TYR CD1  C  62.563 53.686 -28.585 1.00 . A A . 115 TYR CD1  1 1 
        9 26178 1 1 115 TYR CD2  C  61.690 55.854 -28.152 1.00 . A A . 115 TYR CD2  1 1 
        9 26179 1 1 115 TYR CE1  C  62.523 53.399 -27.234 1.00 . A A . 115 TYR CE1  1 1 
        9 26180 1 1 115 TYR CE2  C  61.647 55.569 -26.803 1.00 . A A . 115 TYR CE2  1 1 
        9 26181 1 1 115 TYR CG   C  62.150 54.917 -29.053 1.00 . A A . 115 TYR CG   1 1 
        9 26182 1 1 115 TYR CZ   C  62.063 54.340 -26.332 1.00 . A A . 115 TYR CZ   1 1 
        9 26183 1 1 115 TYR H    H  59.436 55.365 -30.187 1.00 . A A . 115 TYR H    1 1 
        9 26184 1 1 115 TYR HA   H  61.298 54.616 -32.379 1.00 . A A . 115 TYR HA   1 1 
        9 26185 1 1 115 TYR HB2  H  63.183 54.905 -30.932 1.00 . A A . 115 TYR HB2  1 1 
        9 26186 1 1 115 TYR HB3  H  62.202 56.331 -30.663 1.00 . A A . 115 TYR HB3  1 1 
        9 26187 1 1 115 TYR HD1  H  62.902 52.939 -29.280 1.00 . A A . 115 TYR HD1  1 1 
        9 26188 1 1 115 TYR HD2  H  61.362 56.819 -28.506 1.00 . A A . 115 TYR HD2  1 1 
        9 26189 1 1 115 TYR HE1  H  62.859 52.435 -26.879 1.00 . A A . 115 TYR HE1  1 1 
        9 26190 1 1 115 TYR HE2  H  61.280 56.311 -26.110 1.00 . A A . 115 TYR HE2  1 1 
        9 26191 1 1 115 TYR HH   H  61.108 54.161 -24.690 1.00 . A A . 115 TYR HH   1 1 
        9 26192 1 1 115 TYR N    N  59.844 55.385 -31.069 1.00 . A A . 115 TYR N    1 1 
        9 26193 1 1 115 TYR O    O  60.409 52.894 -29.827 1.00 . A A . 115 TYR O    1 1 
        9 26194 1 1 115 TYR OH   O  62.016 54.055 -24.983 1.00 . A A . 115 TYR OH   1 1 
        9 26195 1 1 116 ILE C    C  62.428 50.347 -30.618 1.00 . A A . 116 ILE C    1 1 
        9 26196 1 1 116 ILE CA   C  61.215 50.819 -31.398 1.00 . A A . 116 ILE CA   1 1 
        9 26197 1 1 116 ILE CB   C  61.141 50.045 -32.717 1.00 . A A . 116 ILE CB   1 1 
        9 26198 1 1 116 ILE CD1  C  59.993 50.107 -34.924 1.00 . A A . 116 ILE CD1  1 1 
        9 26199 1 1 116 ILE CG1  C  59.833 50.365 -33.425 1.00 . A A . 116 ILE CG1  1 1 
        9 26200 1 1 116 ILE CG2  C  61.172 48.540 -32.410 1.00 . A A . 116 ILE CG2  1 1 
        9 26201 1 1 116 ILE H    H  61.735 52.539 -32.578 1.00 . A A . 116 ILE H    1 1 
        9 26202 1 1 116 ILE HA   H  60.318 50.656 -30.800 1.00 . A A . 116 ILE HA   1 1 
        9 26203 1 1 116 ILE HB   H  61.981 50.333 -33.354 1.00 . A A . 116 ILE HB   1 1 
        9 26204 1 1 116 ILE HD11 H  59.151 50.523 -35.457 1.00 . A A . 116 ILE HD11 1 1 
        9 26205 1 1 116 ILE HD12 H  60.041 49.045 -35.108 1.00 . A A . 116 ILE HD12 1 1 
        9 26206 1 1 116 ILE HD13 H  60.901 50.571 -35.279 1.00 . A A . 116 ILE HD13 1 1 
        9 26207 1 1 116 ILE HG12 H  59.047 49.739 -33.032 1.00 . A A . 116 ILE HG12 1 1 
        9 26208 1 1 116 ILE HG13 H  59.576 51.401 -33.260 1.00 . A A . 116 ILE HG13 1 1 
        9 26209 1 1 116 ILE HG21 H  62.143 48.266 -32.024 1.00 . A A . 116 ILE HG21 1 1 
        9 26210 1 1 116 ILE HG22 H  60.974 47.980 -33.311 1.00 . A A . 116 ILE HG22 1 1 
        9 26211 1 1 116 ILE HG23 H  60.418 48.306 -31.675 1.00 . A A . 116 ILE HG23 1 1 
        9 26212 1 1 116 ILE N    N  61.338 52.264 -31.726 1.00 . A A . 116 ILE N    1 1 
        9 26213 1 1 116 ILE O    O  63.426 51.024 -30.576 1.00 . A A . 116 ILE O    1 1 
        9 26214 1 1 117 THR C    C  63.566 47.165 -29.348 1.00 . A A . 117 THR C    1 1 
        9 26215 1 1 117 THR CA   C  63.444 48.681 -29.178 1.00 . A A . 117 THR CA   1 1 
        9 26216 1 1 117 THR CB   C  63.201 48.996 -27.697 1.00 . A A . 117 THR CB   1 1 
        9 26217 1 1 117 THR CG2  C  64.532 49.097 -26.938 1.00 . A A . 117 THR CG2  1 1 
        9 26218 1 1 117 THR H    H  61.452 48.720 -30.005 1.00 . A A . 117 THR H    1 1 
        9 26219 1 1 117 THR HA   H  64.365 49.149 -29.527 1.00 . A A . 117 THR HA   1 1 
        9 26220 1 1 117 THR HB   H  62.505 48.295 -27.242 1.00 . A A . 117 THR HB   1 1 
        9 26221 1 1 117 THR HG1  H  63.209 50.850 -28.266 1.00 . A A . 117 THR HG1  1 1 
        9 26222 1 1 117 THR HG21 H  65.169 49.828 -27.415 1.00 . A A . 117 THR HG21 1 1 
        9 26223 1 1 117 THR HG22 H  65.027 48.137 -26.940 1.00 . A A . 117 THR HG22 1 1 
        9 26224 1 1 117 THR HG23 H  64.347 49.398 -25.917 1.00 . A A . 117 THR HG23 1 1 
        9 26225 1 1 117 THR N    N  62.297 49.213 -29.968 1.00 . A A . 117 THR N    1 1 
        9 26226 1 1 117 THR O    O  62.625 46.504 -29.744 1.00 . A A . 117 THR O    1 1 
        9 26227 1 1 117 THR OG1  O  62.680 50.310 -27.675 1.00 . A A . 117 THR OG1  1 1 
        9 26228 1 1 118 PHE C    C  63.731 44.389 -28.706 1.00 . A A . 118 PHE C    1 1 
        9 26229 1 1 118 PHE CA   C  64.946 45.177 -29.185 1.00 . A A . 118 PHE CA   1 1 
        9 26230 1 1 118 PHE CB   C  66.155 44.783 -28.320 1.00 . A A . 118 PHE CB   1 1 
        9 26231 1 1 118 PHE CD1  C  66.322 42.329 -28.926 1.00 . A A . 118 PHE CD1  1 1 
        9 26232 1 1 118 PHE CD2  C  68.097 43.777 -29.599 1.00 . A A . 118 PHE CD2  1 1 
        9 26233 1 1 118 PHE CE1  C  66.975 41.262 -29.511 1.00 . A A . 118 PHE CE1  1 1 
        9 26234 1 1 118 PHE CE2  C  68.745 42.706 -30.181 1.00 . A A . 118 PHE CE2  1 1 
        9 26235 1 1 118 PHE CG   C  66.878 43.597 -28.965 1.00 . A A . 118 PHE CG   1 1 
        9 26236 1 1 118 PHE CZ   C  68.184 41.452 -30.136 1.00 . A A . 118 PHE CZ   1 1 
        9 26237 1 1 118 PHE H    H  65.461 47.224 -28.738 1.00 . A A . 118 PHE H    1 1 
        9 26238 1 1 118 PHE HA   H  65.131 44.942 -30.233 1.00 . A A . 118 PHE HA   1 1 
        9 26239 1 1 118 PHE HB2  H  66.838 45.616 -28.240 1.00 . A A . 118 PHE HB2  1 1 
        9 26240 1 1 118 PHE HB3  H  65.821 44.501 -27.331 1.00 . A A . 118 PHE HB3  1 1 
        9 26241 1 1 118 PHE HD1  H  65.372 42.174 -28.437 1.00 . A A . 118 PHE HD1  1 1 
        9 26242 1 1 118 PHE HD2  H  68.541 44.760 -29.638 1.00 . A A . 118 PHE HD2  1 1 
        9 26243 1 1 118 PHE HE1  H  66.534 40.276 -29.476 1.00 . A A . 118 PHE HE1  1 1 
        9 26244 1 1 118 PHE HE2  H  69.695 42.854 -30.673 1.00 . A A . 118 PHE HE2  1 1 
        9 26245 1 1 118 PHE HZ   H  68.693 40.616 -30.593 1.00 . A A . 118 PHE HZ   1 1 
        9 26246 1 1 118 PHE N    N  64.731 46.646 -29.049 1.00 . A A . 118 PHE N    1 1 
        9 26247 1 1 118 PHE O    O  63.093 43.698 -29.476 1.00 . A A . 118 PHE O    1 1 
        9 26248 1 1 119 ASP C    C  61.073 43.827 -27.832 1.00 . A A . 119 ASP C    1 1 
        9 26249 1 1 119 ASP CA   C  62.267 43.776 -26.885 1.00 . A A . 119 ASP CA   1 1 
        9 26250 1 1 119 ASP CB   C  61.868 44.445 -25.562 1.00 . A A . 119 ASP CB   1 1 
        9 26251 1 1 119 ASP CG   C  60.664 43.712 -24.965 1.00 . A A . 119 ASP CG   1 1 
        9 26252 1 1 119 ASP H    H  63.980 45.080 -26.861 1.00 . A A . 119 ASP H    1 1 
        9 26253 1 1 119 ASP HA   H  62.546 42.736 -26.722 1.00 . A A . 119 ASP HA   1 1 
        9 26254 1 1 119 ASP HB2  H  62.692 44.403 -24.866 1.00 . A A . 119 ASP HB2  1 1 
        9 26255 1 1 119 ASP HB3  H  61.603 45.477 -25.741 1.00 . A A . 119 ASP HB3  1 1 
        9 26256 1 1 119 ASP N    N  63.436 44.509 -27.442 1.00 . A A . 119 ASP N    1 1 
        9 26257 1 1 119 ASP O    O  60.582 42.807 -28.273 1.00 . A A . 119 ASP O    1 1 
        9 26258 1 1 119 ASP OD1  O  60.913 42.736 -24.276 1.00 . A A . 119 ASP OD1  1 1 
        9 26259 1 1 119 ASP OD2  O  59.564 44.168 -25.233 1.00 . A A . 119 ASP OD2  1 1 
        9 26260 1 1 120 GLU C    C  59.699 44.409 -30.347 1.00 . A A . 120 GLU C    1 1 
        9 26261 1 1 120 GLU CA   C  59.466 45.157 -29.039 1.00 . A A . 120 GLU CA   1 1 
        9 26262 1 1 120 GLU CB   C  59.283 46.647 -29.362 1.00 . A A . 120 GLU CB   1 1 
        9 26263 1 1 120 GLU CD   C  59.679 48.898 -28.358 1.00 . A A . 120 GLU CD   1 1 
        9 26264 1 1 120 GLU CG   C  59.256 47.454 -28.063 1.00 . A A . 120 GLU CG   1 1 
        9 26265 1 1 120 GLU H    H  61.057 45.811 -27.746 1.00 . A A . 120 GLU H    1 1 
        9 26266 1 1 120 GLU HA   H  58.578 44.755 -28.552 1.00 . A A . 120 GLU HA   1 1 
        9 26267 1 1 120 GLU HB2  H  60.103 46.983 -29.977 1.00 . A A . 120 GLU HB2  1 1 
        9 26268 1 1 120 GLU HB3  H  58.358 46.791 -29.897 1.00 . A A . 120 GLU HB3  1 1 
        9 26269 1 1 120 GLU HG2  H  58.257 47.451 -27.653 1.00 . A A . 120 GLU HG2  1 1 
        9 26270 1 1 120 GLU HG3  H  59.938 47.022 -27.348 1.00 . A A . 120 GLU HG3  1 1 
        9 26271 1 1 120 GLU N    N  60.627 45.016 -28.124 1.00 . A A . 120 GLU N    1 1 
        9 26272 1 1 120 GLU O    O  58.951 43.517 -30.696 1.00 . A A . 120 GLU O    1 1 
        9 26273 1 1 120 GLU OE1  O  59.113 49.449 -29.288 1.00 . A A . 120 GLU OE1  1 1 
        9 26274 1 1 120 GLU OE2  O  60.543 49.367 -27.636 1.00 . A A . 120 GLU OE2  1 1 
        9 26275 1 1 121 MET C    C  60.824 42.617 -32.254 1.00 . A A . 121 MET C    1 1 
        9 26276 1 1 121 MET CA   C  61.045 44.124 -32.339 1.00 . A A . 121 MET CA   1 1 
        9 26277 1 1 121 MET CB   C  62.519 44.389 -32.675 1.00 . A A . 121 MET CB   1 1 
        9 26278 1 1 121 MET CE   C  64.077 46.273 -35.831 1.00 . A A . 121 MET CE   1 1 
        9 26279 1 1 121 MET CG   C  62.646 44.666 -34.174 1.00 . A A . 121 MET CG   1 1 
        9 26280 1 1 121 MET H    H  61.307 45.518 -30.718 1.00 . A A . 121 MET H    1 1 
        9 26281 1 1 121 MET HA   H  60.393 44.533 -33.112 1.00 . A A . 121 MET HA   1 1 
        9 26282 1 1 121 MET HB2  H  62.870 45.244 -32.117 1.00 . A A . 121 MET HB2  1 1 
        9 26283 1 1 121 MET HB3  H  63.112 43.527 -32.414 1.00 . A A . 121 MET HB3  1 1 
        9 26284 1 1 121 MET HE1  H  65.034 46.642 -36.168 1.00 . A A . 121 MET HE1  1 1 
        9 26285 1 1 121 MET HE2  H  63.599 47.022 -35.219 1.00 . A A . 121 MET HE2  1 1 
        9 26286 1 1 121 MET HE3  H  63.454 46.055 -36.687 1.00 . A A . 121 MET HE3  1 1 
        9 26287 1 1 121 MET HG2  H  62.118 43.889 -34.705 1.00 . A A . 121 MET HG2  1 1 
        9 26288 1 1 121 MET HG3  H  62.151 45.602 -34.385 1.00 . A A . 121 MET HG3  1 1 
        9 26289 1 1 121 MET N    N  60.734 44.793 -31.046 1.00 . A A . 121 MET N    1 1 
        9 26290 1 1 121 MET O    O  59.945 42.080 -32.898 1.00 . A A . 121 MET O    1 1 
        9 26291 1 1 121 MET SD   S  64.318 44.763 -34.862 1.00 . A A . 121 MET SD   1 1 
        9 26292 1 1 122 LEU C    C  60.007 40.096 -31.186 1.00 . A A . 122 LEU C    1 1 
        9 26293 1 1 122 LEU CA   C  61.478 40.488 -31.331 1.00 . A A . 122 LEU CA   1 1 
        9 26294 1 1 122 LEU CB   C  62.239 40.033 -30.073 1.00 . A A . 122 LEU CB   1 1 
        9 26295 1 1 122 LEU CD1  C  62.319 37.819 -31.230 1.00 . A A . 122 LEU CD1  1 1 
        9 26296 1 1 122 LEU CD2  C  63.060 38.010 -28.854 1.00 . A A . 122 LEU CD2  1 1 
        9 26297 1 1 122 LEU CG   C  62.058 38.521 -29.895 1.00 . A A . 122 LEU CG   1 1 
        9 26298 1 1 122 LEU H    H  62.328 42.434 -30.968 1.00 . A A . 122 LEU H    1 1 
        9 26299 1 1 122 LEU HA   H  61.885 40.012 -32.222 1.00 . A A . 122 LEU HA   1 1 
        9 26300 1 1 122 LEU HB2  H  63.288 40.264 -30.181 1.00 . A A . 122 LEU HB2  1 1 
        9 26301 1 1 122 LEU HB3  H  61.850 40.549 -29.208 1.00 . A A . 122 LEU HB3  1 1 
        9 26302 1 1 122 LEU HD11 H  63.156 38.284 -31.729 1.00 . A A . 122 LEU HD11 1 1 
        9 26303 1 1 122 LEU HD12 H  61.444 37.895 -31.858 1.00 . A A . 122 LEU HD12 1 1 
        9 26304 1 1 122 LEU HD13 H  62.543 36.777 -31.057 1.00 . A A . 122 LEU HD13 1 1 
        9 26305 1 1 122 LEU HD21 H  62.909 38.528 -27.918 1.00 . A A . 122 LEU HD21 1 1 
        9 26306 1 1 122 LEU HD22 H  64.068 38.187 -29.200 1.00 . A A . 122 LEU HD22 1 1 
        9 26307 1 1 122 LEU HD23 H  62.917 36.951 -28.699 1.00 . A A . 122 LEU HD23 1 1 
        9 26308 1 1 122 LEU HG   H  61.052 38.311 -29.564 1.00 . A A . 122 LEU HG   1 1 
        9 26309 1 1 122 LEU N    N  61.628 41.961 -31.465 1.00 . A A . 122 LEU N    1 1 
        9 26310 1 1 122 LEU O    O  59.495 39.309 -31.959 1.00 . A A . 122 LEU O    1 1 
        9 26311 1 1 123 THR C    C  57.150 40.416 -31.303 1.00 . A A . 123 THR C    1 1 
        9 26312 1 1 123 THR CA   C  57.921 40.314 -29.993 1.00 . A A . 123 THR CA   1 1 
        9 26313 1 1 123 THR CB   C  57.324 41.310 -28.990 1.00 . A A . 123 THR CB   1 1 
        9 26314 1 1 123 THR CG2  C  55.972 40.807 -28.457 1.00 . A A . 123 THR CG2  1 1 
        9 26315 1 1 123 THR H    H  59.805 41.277 -29.598 1.00 . A A . 123 THR H    1 1 
        9 26316 1 1 123 THR HA   H  57.846 39.294 -29.617 1.00 . A A . 123 THR HA   1 1 
        9 26317 1 1 123 THR HB   H  57.269 42.313 -29.403 1.00 . A A . 123 THR HB   1 1 
        9 26318 1 1 123 THR HG1  H  58.458 40.362 -27.736 1.00 . A A . 123 THR HG1  1 1 
        9 26319 1 1 123 THR HG21 H  56.063 39.780 -28.138 1.00 . A A . 123 THR HG21 1 1 
        9 26320 1 1 123 THR HG22 H  55.225 40.873 -29.235 1.00 . A A . 123 THR HG22 1 1 
        9 26321 1 1 123 THR HG23 H  55.662 41.413 -27.619 1.00 . A A . 123 THR HG23 1 1 
        9 26322 1 1 123 THR N    N  59.355 40.649 -30.197 1.00 . A A . 123 THR N    1 1 
        9 26323 1 1 123 THR O    O  56.535 39.461 -31.738 1.00 . A A . 123 THR O    1 1 
        9 26324 1 1 123 THR OG1  O  58.184 41.273 -27.869 1.00 . A A . 123 THR OG1  1 1 
        9 26325 1 1 124 ILE C    C  57.022 40.805 -34.254 1.00 . A A . 124 ILE C    1 1 
        9 26326 1 1 124 ILE CA   C  56.467 41.743 -33.195 1.00 . A A . 124 ILE CA   1 1 
        9 26327 1 1 124 ILE CB   C  56.640 43.182 -33.677 1.00 . A A . 124 ILE CB   1 1 
        9 26328 1 1 124 ILE CD1  C  54.647 44.267 -32.628 1.00 . A A . 124 ILE CD1  1 1 
        9 26329 1 1 124 ILE CG1  C  56.177 44.154 -32.597 1.00 . A A . 124 ILE CG1  1 1 
        9 26330 1 1 124 ILE CG2  C  55.770 43.381 -34.929 1.00 . A A . 124 ILE CG2  1 1 
        9 26331 1 1 124 ILE H    H  57.707 42.316 -31.529 1.00 . A A . 124 ILE H    1 1 
        9 26332 1 1 124 ILE HA   H  55.416 41.510 -33.035 1.00 . A A . 124 ILE HA   1 1 
        9 26333 1 1 124 ILE HB   H  57.693 43.363 -33.900 1.00 . A A . 124 ILE HB   1 1 
        9 26334 1 1 124 ILE HD11 H  54.305 44.812 -31.761 1.00 . A A . 124 ILE HD11 1 1 
        9 26335 1 1 124 ILE HD12 H  54.206 43.281 -32.623 1.00 . A A . 124 ILE HD12 1 1 
        9 26336 1 1 124 ILE HD13 H  54.336 44.789 -33.521 1.00 . A A . 124 ILE HD13 1 1 
        9 26337 1 1 124 ILE HG12 H  56.494 43.798 -31.629 1.00 . A A . 124 ILE HG12 1 1 
        9 26338 1 1 124 ILE HG13 H  56.613 45.126 -32.776 1.00 . A A . 124 ILE HG13 1 1 
        9 26339 1 1 124 ILE HG21 H  56.196 42.836 -35.759 1.00 . A A . 124 ILE HG21 1 1 
        9 26340 1 1 124 ILE HG22 H  55.725 44.431 -35.179 1.00 . A A . 124 ILE HG22 1 1 
        9 26341 1 1 124 ILE HG23 H  54.771 43.016 -34.741 1.00 . A A . 124 ILE HG23 1 1 
        9 26342 1 1 124 ILE N    N  57.195 41.572 -31.913 1.00 . A A . 124 ILE N    1 1 
        9 26343 1 1 124 ILE O    O  56.293 40.033 -34.840 1.00 . A A . 124 ILE O    1 1 
        9 26344 1 1 125 VAL C    C  58.410 38.582 -35.325 1.00 . A A . 125 VAL C    1 1 
        9 26345 1 1 125 VAL CA   C  58.913 40.004 -35.511 1.00 . A A . 125 VAL CA   1 1 
        9 26346 1 1 125 VAL CB   C  60.437 40.023 -35.326 1.00 . A A . 125 VAL CB   1 1 
        9 26347 1 1 125 VAL CG1  C  61.079 39.044 -36.320 1.00 . A A . 125 VAL CG1  1 1 
        9 26348 1 1 125 VAL CG2  C  60.958 41.442 -35.592 1.00 . A A . 125 VAL CG2  1 1 
        9 26349 1 1 125 VAL H    H  58.858 41.536 -34.002 1.00 . A A . 125 VAL H    1 1 
        9 26350 1 1 125 VAL HA   H  58.634 40.357 -36.505 1.00 . A A . 125 VAL HA   1 1 
        9 26351 1 1 125 VAL HB   H  60.684 39.729 -34.316 1.00 . A A . 125 VAL HB   1 1 
        9 26352 1 1 125 VAL HG11 H  61.825 39.554 -36.911 1.00 . A A . 125 VAL HG11 1 1 
        9 26353 1 1 125 VAL HG12 H  60.321 38.641 -36.976 1.00 . A A . 125 VAL HG12 1 1 
        9 26354 1 1 125 VAL HG13 H  61.549 38.234 -35.780 1.00 . A A . 125 VAL HG13 1 1 
        9 26355 1 1 125 VAL HG21 H  61.113 41.585 -36.650 1.00 . A A . 125 VAL HG21 1 1 
        9 26356 1 1 125 VAL HG22 H  61.892 41.591 -35.072 1.00 . A A . 125 VAL HG22 1 1 
        9 26357 1 1 125 VAL HG23 H  60.237 42.165 -35.240 1.00 . A A . 125 VAL HG23 1 1 
        9 26358 1 1 125 VAL N    N  58.305 40.891 -34.491 1.00 . A A . 125 VAL N    1 1 
        9 26359 1 1 125 VAL O    O  58.050 37.915 -36.275 1.00 . A A . 125 VAL O    1 1 
        9 26360 1 1 126 ALA C    C  56.442 36.666 -34.183 1.00 . A A . 126 ALA C    1 1 
        9 26361 1 1 126 ALA CA   C  57.919 36.768 -33.841 1.00 . A A . 126 ALA CA   1 1 
        9 26362 1 1 126 ALA CB   C  58.107 36.461 -32.346 1.00 . A A . 126 ALA CB   1 1 
        9 26363 1 1 126 ALA H    H  58.700 38.708 -33.364 1.00 . A A . 126 ALA H    1 1 
        9 26364 1 1 126 ALA HA   H  58.480 36.069 -34.460 1.00 . A A . 126 ALA HA   1 1 
        9 26365 1 1 126 ALA HB1  H  58.288 35.404 -32.211 1.00 . A A . 126 ALA HB1  1 1 
        9 26366 1 1 126 ALA HB2  H  57.220 36.743 -31.800 1.00 . A A . 126 ALA HB2  1 1 
        9 26367 1 1 126 ALA HB3  H  58.951 37.016 -31.964 1.00 . A A . 126 ALA HB3  1 1 
        9 26368 1 1 126 ALA N    N  58.397 38.139 -34.102 1.00 . A A . 126 ALA N    1 1 
        9 26369 1 1 126 ALA O    O  55.940 35.600 -34.480 1.00 . A A . 126 ALA O    1 1 
        9 26370 1 1 127 SER C    C  54.094 37.599 -35.948 1.00 . A A . 127 SER C    1 1 
        9 26371 1 1 127 SER CA   C  54.329 37.790 -34.451 1.00 . A A . 127 SER CA   1 1 
        9 26372 1 1 127 SER CB   C  53.735 39.143 -34.019 1.00 . A A . 127 SER CB   1 1 
        9 26373 1 1 127 SER H    H  56.220 38.623 -33.879 1.00 . A A . 127 SER H    1 1 
        9 26374 1 1 127 SER HA   H  53.851 36.972 -33.914 1.00 . A A . 127 SER HA   1 1 
        9 26375 1 1 127 SER HB2  H  52.693 39.038 -33.756 1.00 . A A . 127 SER HB2  1 1 
        9 26376 1 1 127 SER HB3  H  54.293 39.557 -33.192 1.00 . A A . 127 SER HB3  1 1 
        9 26377 1 1 127 SER HG   H  54.646 39.684 -35.651 1.00 . A A . 127 SER HG   1 1 
        9 26378 1 1 127 SER N    N  55.771 37.788 -34.134 1.00 . A A . 127 SER N    1 1 
        9 26379 1 1 127 SER O    O  53.211 36.865 -36.341 1.00 . A A . 127 SER O    1 1 
        9 26380 1 1 127 SER OG   O  53.870 39.971 -35.166 1.00 . A A . 127 SER OG   1 1 
        9 26381 1 1 128 VAL C    C  55.229 36.770 -38.705 1.00 . A A . 128 VAL C    1 1 
        9 26382 1 1 128 VAL CA   C  54.675 38.095 -38.229 1.00 . A A . 128 VAL CA   1 1 
        9 26383 1 1 128 VAL CB   C  55.360 39.247 -39.012 1.00 . A A . 128 VAL CB   1 1 
        9 26384 1 1 128 VAL CG1  C  56.891 39.060 -39.065 1.00 . A A . 128 VAL CG1  1 1 
        9 26385 1 1 128 VAL CG2  C  54.823 39.225 -40.437 1.00 . A A . 128 VAL CG2  1 1 
        9 26386 1 1 128 VAL H    H  55.586 38.853 -36.422 1.00 . A A . 128 VAL H    1 1 
        9 26387 1 1 128 VAL HA   H  53.600 38.098 -38.420 1.00 . A A . 128 VAL HA   1 1 
        9 26388 1 1 128 VAL HB   H  55.123 40.193 -38.549 1.00 . A A . 128 VAL HB   1 1 
        9 26389 1 1 128 VAL HG11 H  57.133 38.075 -39.432 1.00 . A A . 128 VAL HG11 1 1 
        9 26390 1 1 128 VAL HG12 H  57.309 39.190 -38.086 1.00 . A A . 128 VAL HG12 1 1 
        9 26391 1 1 128 VAL HG13 H  57.322 39.799 -39.734 1.00 . A A . 128 VAL HG13 1 1 
        9 26392 1 1 128 VAL HG21 H  53.771 38.986 -40.426 1.00 . A A . 128 VAL HG21 1 1 
        9 26393 1 1 128 VAL HG22 H  55.351 38.475 -41.011 1.00 . A A . 128 VAL HG22 1 1 
        9 26394 1 1 128 VAL HG23 H  54.963 40.187 -40.895 1.00 . A A . 128 VAL HG23 1 1 
        9 26395 1 1 128 VAL N    N  54.882 38.263 -36.767 1.00 . A A . 128 VAL N    1 1 
        9 26396 1 1 128 VAL O    O  54.913 36.318 -39.787 1.00 . A A . 128 VAL O    1 1 
        9 26397 1 1 129 TYR C    C  55.684 33.719 -37.920 1.00 . A A . 129 TYR C    1 1 
        9 26398 1 1 129 TYR CA   C  56.619 34.863 -38.309 1.00 . A A . 129 TYR CA   1 1 
        9 26399 1 1 129 TYR CB   C  57.974 34.664 -37.605 1.00 . A A . 129 TYR CB   1 1 
        9 26400 1 1 129 TYR CD1  C  59.538 35.992 -39.076 1.00 . A A . 129 TYR CD1  1 1 
        9 26401 1 1 129 TYR CD2  C  59.665 33.620 -39.167 1.00 . A A . 129 TYR CD2  1 1 
        9 26402 1 1 129 TYR CE1  C  60.539 36.082 -40.022 1.00 . A A . 129 TYR CE1  1 1 
        9 26403 1 1 129 TYR CE2  C  60.666 33.709 -40.113 1.00 . A A . 129 TYR CE2  1 1 
        9 26404 1 1 129 TYR CG   C  59.092 34.761 -38.643 1.00 . A A . 129 TYR CG   1 1 
        9 26405 1 1 129 TYR CZ   C  61.111 34.941 -40.547 1.00 . A A . 129 TYR CZ   1 1 
        9 26406 1 1 129 TYR H    H  56.289 36.560 -37.030 1.00 . A A . 129 TYR H    1 1 
        9 26407 1 1 129 TYR HA   H  56.740 34.871 -39.395 1.00 . A A . 129 TYR HA   1 1 
        9 26408 1 1 129 TYR HB2  H  58.116 35.426 -36.854 1.00 . A A . 129 TYR HB2  1 1 
        9 26409 1 1 129 TYR HB3  H  58.005 33.689 -37.136 1.00 . A A . 129 TYR HB3  1 1 
        9 26410 1 1 129 TYR HD1  H  59.100 36.893 -38.672 1.00 . A A . 129 TYR HD1  1 1 
        9 26411 1 1 129 TYR HD2  H  59.328 32.649 -38.833 1.00 . A A . 129 TYR HD2  1 1 
        9 26412 1 1 129 TYR HE1  H  60.877 37.052 -40.353 1.00 . A A . 129 TYR HE1  1 1 
        9 26413 1 1 129 TYR HE2  H  61.106 32.808 -40.514 1.00 . A A . 129 TYR HE2  1 1 
        9 26414 1 1 129 TYR HH   H  61.809 35.624 -42.189 1.00 . A A . 129 TYR HH   1 1 
        9 26415 1 1 129 TYR N    N  56.049 36.161 -37.895 1.00 . A A . 129 TYR N    1 1 
        9 26416 1 1 129 TYR O    O  55.566 32.742 -38.632 1.00 . A A . 129 TYR O    1 1 
        9 26417 1 1 129 TYR OH   O  62.110 35.031 -41.495 1.00 . A A . 129 TYR OH   1 1 
        9 26418 1 1 130 LYS C    C  52.724 32.984 -36.959 1.00 . A A . 130 LYS C    1 1 
        9 26419 1 1 130 LYS CA   C  54.103 32.795 -36.342 1.00 . A A . 130 LYS CA   1 1 
        9 26420 1 1 130 LYS CB   C  53.982 32.871 -34.812 1.00 . A A . 130 LYS CB   1 1 
        9 26421 1 1 130 LYS CD   C  55.214 32.502 -32.674 1.00 . A A . 130 LYS CD   1 1 
        9 26422 1 1 130 LYS CE   C  56.304 31.664 -32.003 1.00 . A A . 130 LYS CE   1 1 
        9 26423 1 1 130 LYS CG   C  55.214 32.219 -34.178 1.00 . A A . 130 LYS CG   1 1 
        9 26424 1 1 130 LYS H    H  55.157 34.671 -36.253 1.00 . A A . 130 LYS H    1 1 
        9 26425 1 1 130 LYS HA   H  54.496 31.828 -36.651 1.00 . A A . 130 LYS HA   1 1 
        9 26426 1 1 130 LYS HB2  H  53.920 33.904 -34.504 1.00 . A A . 130 LYS HB2  1 1 
        9 26427 1 1 130 LYS HB3  H  53.092 32.353 -34.492 1.00 . A A . 130 LYS HB3  1 1 
        9 26428 1 1 130 LYS HD2  H  55.406 33.551 -32.503 1.00 . A A . 130 LYS HD2  1 1 
        9 26429 1 1 130 LYS HD3  H  54.252 32.246 -32.257 1.00 . A A . 130 LYS HD3  1 1 
        9 26430 1 1 130 LYS HE2  H  56.270 31.814 -30.934 1.00 . A A . 130 LYS HE2  1 1 
        9 26431 1 1 130 LYS HE3  H  56.142 30.618 -32.219 1.00 . A A . 130 LYS HE3  1 1 
        9 26432 1 1 130 LYS HG2  H  55.186 31.152 -34.347 1.00 . A A . 130 LYS HG2  1 1 
        9 26433 1 1 130 LYS HG3  H  56.110 32.624 -34.625 1.00 . A A . 130 LYS HG3  1 1 
        9 26434 1 1 130 LYS HZ1  H  58.157 32.583 -31.763 1.00 . A A . 130 LYS HZ1  1 1 
        9 26435 1 1 130 LYS HZ2  H  57.541 32.667 -33.343 1.00 . A A . 130 LYS HZ2  1 1 
        9 26436 1 1 130 LYS HZ3  H  58.189 31.209 -32.761 1.00 . A A . 130 LYS HZ3  1 1 
        9 26437 1 1 130 LYS N    N  55.034 33.863 -36.794 1.00 . A A . 130 LYS N    1 1 
        9 26438 1 1 130 LYS NZ   N  57.649 32.060 -32.506 1.00 . A A . 130 LYS NZ   1 1 
        9 26439 1 1 130 LYS O    O  51.740 33.124 -36.260 1.00 . A A . 130 LYS O    1 1 
        9 26440 1 1 131 MET C    C  51.446 32.638 -40.372 1.00 . A A . 131 MET C    1 1 
        9 26441 1 1 131 MET CA   C  51.377 33.166 -38.945 1.00 . A A . 131 MET CA   1 1 
        9 26442 1 1 131 MET CB   C  51.054 34.666 -38.987 1.00 . A A . 131 MET CB   1 1 
        9 26443 1 1 131 MET CE   C  46.948 34.868 -38.941 1.00 . A A . 131 MET CE   1 1 
        9 26444 1 1 131 MET CG   C  49.610 34.856 -39.450 1.00 . A A . 131 MET CG   1 1 
        9 26445 1 1 131 MET H    H  53.499 32.875 -38.784 1.00 . A A . 131 MET H    1 1 
        9 26446 1 1 131 MET HA   H  50.610 32.618 -38.398 1.00 . A A . 131 MET HA   1 1 
        9 26447 1 1 131 MET HB2  H  51.178 35.092 -38.002 1.00 . A A . 131 MET HB2  1 1 
        9 26448 1 1 131 MET HB3  H  51.724 35.162 -39.674 1.00 . A A . 131 MET HB3  1 1 
        9 26449 1 1 131 MET HE1  H  46.109 34.487 -38.378 1.00 . A A . 131 MET HE1  1 1 
        9 26450 1 1 131 MET HE2  H  46.681 34.934 -39.985 1.00 . A A . 131 MET HE2  1 1 
        9 26451 1 1 131 MET HE3  H  47.213 35.849 -38.573 1.00 . A A . 131 MET HE3  1 1 
        9 26452 1 1 131 MET HG2  H  49.315 35.869 -39.224 1.00 . A A . 131 MET HG2  1 1 
        9 26453 1 1 131 MET HG3  H  49.584 34.740 -40.524 1.00 . A A . 131 MET HG3  1 1 
        9 26454 1 1 131 MET N    N  52.679 32.988 -38.261 1.00 . A A . 131 MET N    1 1 
        9 26455 1 1 131 MET O    O  50.456 32.609 -41.075 1.00 . A A . 131 MET O    1 1 
        9 26456 1 1 131 MET SD   S  48.360 33.752 -38.751 1.00 . A A . 131 MET SD   1 1 
        9 26457 1 1 132 MET C    C  51.860 30.506 -42.378 1.00 . A A . 132 MET C    1 1 
        9 26458 1 1 132 MET CA   C  52.777 31.700 -42.148 1.00 . A A . 132 MET CA   1 1 
        9 26459 1 1 132 MET CB   C  54.235 31.246 -42.324 1.00 . A A . 132 MET CB   1 1 
        9 26460 1 1 132 MET CE   C  56.905 31.682 -44.082 1.00 . A A . 132 MET CE   1 1 
        9 26461 1 1 132 MET CG   C  54.413 30.659 -43.725 1.00 . A A . 132 MET CG   1 1 
        9 26462 1 1 132 MET H    H  53.389 32.272 -40.168 1.00 . A A . 132 MET H    1 1 
        9 26463 1 1 132 MET HA   H  52.526 32.484 -42.861 1.00 . A A . 132 MET HA   1 1 
        9 26464 1 1 132 MET HB2  H  54.896 32.090 -42.197 1.00 . A A . 132 MET HB2  1 1 
        9 26465 1 1 132 MET HB3  H  54.473 30.495 -41.584 1.00 . A A . 132 MET HB3  1 1 
        9 26466 1 1 132 MET HE1  H  56.299 32.436 -44.563 1.00 . A A . 132 MET HE1  1 1 
        9 26467 1 1 132 MET HE2  H  57.862 31.618 -44.580 1.00 . A A . 132 MET HE2  1 1 
        9 26468 1 1 132 MET HE3  H  57.056 31.949 -43.046 1.00 . A A . 132 MET HE3  1 1 
        9 26469 1 1 132 MET HG2  H  53.735 29.825 -43.828 1.00 . A A . 132 MET HG2  1 1 
        9 26470 1 1 132 MET HG3  H  54.120 31.410 -44.444 1.00 . A A . 132 MET HG3  1 1 
        9 26471 1 1 132 MET N    N  52.619 32.230 -40.772 1.00 . A A . 132 MET N    1 1 
        9 26472 1 1 132 MET O    O  52.082 29.437 -41.846 1.00 . A A . 132 MET O    1 1 
        9 26473 1 1 132 MET SD   S  56.068 30.080 -44.178 1.00 . A A . 132 MET SD   1 1 
        9 26474 1 1 133 GLY C    C  50.325 28.837 -44.706 1.00 . A A . 133 GLY C    1 1 
        9 26475 1 1 133 GLY CA   C  49.898 29.594 -43.448 1.00 . A A . 133 GLY CA   1 1 
        9 26476 1 1 133 GLY H    H  50.704 31.589 -43.578 1.00 . A A . 133 GLY H    1 1 
        9 26477 1 1 133 GLY HA2  H  49.892 28.914 -42.607 1.00 . A A . 133 GLY HA2  1 1 
        9 26478 1 1 133 GLY HA3  H  48.905 29.993 -43.590 1.00 . A A . 133 GLY HA3  1 1 
        9 26479 1 1 133 GLY N    N  50.844 30.710 -43.169 1.00 . A A . 133 GLY N    1 1 
        9 26480 1 1 133 GLY O    O  51.403 28.276 -44.759 1.00 . A A . 133 GLY O    1 1 
        9 26481 1 1 134 SER C    C  49.007 28.648 -48.121 1.00 . A A . 134 SER C    1 1 
        9 26482 1 1 134 SER CA   C  49.818 28.124 -46.948 1.00 . A A . 134 SER CA   1 1 
        9 26483 1 1 134 SER CB   C  49.496 26.638 -46.767 1.00 . A A . 134 SER CB   1 1 
        9 26484 1 1 134 SER H    H  48.616 29.303 -45.610 1.00 . A A . 134 SER H    1 1 
        9 26485 1 1 134 SER HA   H  50.879 28.266 -47.158 1.00 . A A . 134 SER HA   1 1 
        9 26486 1 1 134 SER HB2  H  48.441 26.498 -46.583 1.00 . A A . 134 SER HB2  1 1 
        9 26487 1 1 134 SER HB3  H  49.806 26.073 -47.634 1.00 . A A . 134 SER HB3  1 1 
        9 26488 1 1 134 SER HG   H  51.179 26.413 -45.818 1.00 . A A . 134 SER HG   1 1 
        9 26489 1 1 134 SER N    N  49.474 28.837 -45.695 1.00 . A A . 134 SER N    1 1 
        9 26490 1 1 134 SER O    O  47.805 28.800 -48.031 1.00 . A A . 134 SER O    1 1 
        9 26491 1 1 134 SER OG   O  50.251 26.253 -45.628 1.00 . A A . 134 SER OG   1 1 
        9 26492 1 1 135 MET C    C  49.782 29.119 -51.645 1.00 . A A . 135 MET C    1 1 
        9 26493 1 1 135 MET CA   C  48.976 29.426 -50.391 1.00 . A A . 135 MET CA   1 1 
        9 26494 1 1 135 MET CB   C  48.819 30.950 -50.254 1.00 . A A . 135 MET CB   1 1 
        9 26495 1 1 135 MET CE   C  52.136 32.564 -48.491 1.00 . A A . 135 MET CE   1 1 
        9 26496 1 1 135 MET CG   C  49.742 31.455 -49.142 1.00 . A A . 135 MET CG   1 1 
        9 26497 1 1 135 MET H    H  50.651 28.775 -49.221 1.00 . A A . 135 MET H    1 1 
        9 26498 1 1 135 MET HA   H  48.005 28.935 -50.461 1.00 . A A . 135 MET HA   1 1 
        9 26499 1 1 135 MET HB2  H  49.081 31.427 -51.188 1.00 . A A . 135 MET HB2  1 1 
        9 26500 1 1 135 MET HB3  H  47.794 31.188 -50.010 1.00 . A A . 135 MET HB3  1 1 
        9 26501 1 1 135 MET HE1  H  51.727 33.432 -48.987 1.00 . A A . 135 MET HE1  1 1 
        9 26502 1 1 135 MET HE2  H  53.212 32.583 -48.564 1.00 . A A . 135 MET HE2  1 1 
        9 26503 1 1 135 MET HE3  H  51.845 32.573 -47.451 1.00 . A A . 135 MET HE3  1 1 
        9 26504 1 1 135 MET HG2  H  49.650 32.530 -49.093 1.00 . A A . 135 MET HG2  1 1 
        9 26505 1 1 135 MET HG3  H  49.391 31.055 -48.205 1.00 . A A . 135 MET HG3  1 1 
        9 26506 1 1 135 MET N    N  49.681 28.912 -49.199 1.00 . A A . 135 MET N    1 1 
        9 26507 1 1 135 MET O    O  49.233 28.859 -52.697 1.00 . A A . 135 MET O    1 1 
        9 26508 1 1 135 MET SD   S  51.503 31.062 -49.282 1.00 . A A . 135 MET SD   1 1 
        9 26509 1 1 136 VAL C    C  53.197 28.126 -52.192 1.00 . A A . 136 VAL C    1 1 
        9 26510 1 1 136 VAL CA   C  51.955 28.874 -52.658 1.00 . A A . 136 VAL CA   1 1 
        9 26511 1 1 136 VAL CB   C  52.377 30.210 -53.293 1.00 . A A . 136 VAL CB   1 1 
        9 26512 1 1 136 VAL CG1  C  51.204 30.774 -54.100 1.00 . A A . 136 VAL CG1  1 1 
        9 26513 1 1 136 VAL CG2  C  52.746 31.201 -52.187 1.00 . A A . 136 VAL CG2  1 1 
        9 26514 1 1 136 VAL H    H  51.467 29.375 -50.630 1.00 . A A . 136 VAL H    1 1 
        9 26515 1 1 136 VAL HA   H  51.414 28.255 -53.374 1.00 . A A . 136 VAL HA   1 1 
        9 26516 1 1 136 VAL HB   H  53.226 30.055 -53.941 1.00 . A A . 136 VAL HB   1 1 
        9 26517 1 1 136 VAL HG11 H  51.501 31.692 -54.583 1.00 . A A . 136 VAL HG11 1 1 
        9 26518 1 1 136 VAL HG12 H  50.370 30.972 -53.442 1.00 . A A . 136 VAL HG12 1 1 
        9 26519 1 1 136 VAL HG13 H  50.902 30.059 -54.850 1.00 . A A . 136 VAL HG13 1 1 
        9 26520 1 1 136 VAL HG21 H  53.433 31.939 -52.573 1.00 . A A . 136 VAL HG21 1 1 
        9 26521 1 1 136 VAL HG22 H  53.212 30.677 -51.367 1.00 . A A . 136 VAL HG22 1 1 
        9 26522 1 1 136 VAL HG23 H  51.855 31.698 -51.830 1.00 . A A . 136 VAL HG23 1 1 
        9 26523 1 1 136 VAL N    N  51.076 29.158 -51.502 1.00 . A A . 136 VAL N    1 1 
        9 26524 1 1 136 VAL O    O  53.739 27.314 -52.911 1.00 . A A . 136 VAL O    1 1 
        9 26525 1 1 137 THR C    C  56.056 28.057 -51.216 1.00 . A A . 137 THR C    1 1 
        9 26526 1 1 137 THR CA   C  54.815 27.765 -50.400 1.00 . A A . 137 THR CA   1 1 
        9 26527 1 1 137 THR CB   C  54.584 26.247 -50.372 1.00 . A A . 137 THR CB   1 1 
        9 26528 1 1 137 THR CG2  C  55.556 25.565 -49.395 1.00 . A A . 137 THR CG2  1 1 
        9 26529 1 1 137 THR H    H  53.132 29.086 -50.461 1.00 . A A . 137 THR H    1 1 
        9 26530 1 1 137 THR HA   H  54.965 28.147 -49.389 1.00 . A A . 137 THR HA   1 1 
        9 26531 1 1 137 THR HB   H  54.617 25.811 -51.366 1.00 . A A . 137 THR HB   1 1 
        9 26532 1 1 137 THR HG1  H  52.740 26.776 -50.101 1.00 . A A . 137 THR HG1  1 1 
        9 26533 1 1 137 THR HG21 H  55.368 24.501 -49.377 1.00 . A A . 137 THR HG21 1 1 
        9 26534 1 1 137 THR HG22 H  55.417 25.966 -48.403 1.00 . A A . 137 THR HG22 1 1 
        9 26535 1 1 137 THR HG23 H  56.574 25.741 -49.711 1.00 . A A . 137 THR HG23 1 1 
        9 26536 1 1 137 THR N    N  53.611 28.424 -50.981 1.00 . A A . 137 THR N    1 1 
        9 26537 1 1 137 THR O    O  56.972 28.695 -50.747 1.00 . A A . 137 THR O    1 1 
        9 26538 1 1 137 THR OG1  O  53.311 26.072 -49.787 1.00 . A A . 137 THR OG1  1 1 
        9 26539 1 1 138 LEU C    C  58.534 27.510 -52.577 1.00 . A A . 138 LEU C    1 1 
        9 26540 1 1 138 LEU CA   C  57.225 27.820 -53.310 1.00 . A A . 138 LEU CA   1 1 
        9 26541 1 1 138 LEU CB   C  57.214 29.293 -53.766 1.00 . A A . 138 LEU CB   1 1 
        9 26542 1 1 138 LEU CD1  C  58.528 28.437 -55.710 1.00 . A A . 138 LEU CD1  1 1 
        9 26543 1 1 138 LEU CD2  C  56.065 28.868 -55.948 1.00 . A A . 138 LEU CD2  1 1 
        9 26544 1 1 138 LEU CG   C  57.367 29.348 -55.288 1.00 . A A . 138 LEU CG   1 1 
        9 26545 1 1 138 LEU H    H  55.271 27.103 -52.754 1.00 . A A . 138 LEU H    1 1 
        9 26546 1 1 138 LEU HA   H  57.144 27.151 -54.165 1.00 . A A . 138 LEU HA   1 1 
        9 26547 1 1 138 LEU HB2  H  56.279 29.753 -53.481 1.00 . A A . 138 LEU HB2  1 1 
        9 26548 1 1 138 LEU HB3  H  58.025 29.829 -53.305 1.00 . A A . 138 LEU HB3  1 1 
        9 26549 1 1 138 LEU HD11 H  59.106 28.918 -56.485 1.00 . A A . 138 LEU HD11 1 1 
        9 26550 1 1 138 LEU HD12 H  58.145 27.500 -56.084 1.00 . A A . 138 LEU HD12 1 1 
        9 26551 1 1 138 LEU HD13 H  59.167 28.246 -54.859 1.00 . A A . 138 LEU HD13 1 1 
        9 26552 1 1 138 LEU HD21 H  55.218 29.307 -55.443 1.00 . A A . 138 LEU HD21 1 1 
        9 26553 1 1 138 LEU HD22 H  55.994 27.793 -55.887 1.00 . A A . 138 LEU HD22 1 1 
        9 26554 1 1 138 LEU HD23 H  56.051 29.165 -56.987 1.00 . A A . 138 LEU HD23 1 1 
        9 26555 1 1 138 LEU HG   H  57.573 30.361 -55.595 1.00 . A A . 138 LEU HG   1 1 
        9 26556 1 1 138 LEU N    N  56.054 27.591 -52.424 1.00 . A A . 138 LEU N    1 1 
        9 26557 1 1 138 LEU O    O  59.043 26.411 -52.663 1.00 . A A . 138 LEU O    1 1 
        9 26558 1 1 139 ASN C    C  60.034 27.625 -49.782 1.00 . A A . 139 ASN C    1 1 
        9 26559 1 1 139 ASN CA   C  60.325 28.233 -51.145 1.00 . A A . 139 ASN CA   1 1 
        9 26560 1 1 139 ASN CB   C  61.047 29.574 -50.942 1.00 . A A . 139 ASN CB   1 1 
        9 26561 1 1 139 ASN CG   C  60.753 30.498 -52.125 1.00 . A A . 139 ASN CG   1 1 
        9 26562 1 1 139 ASN H    H  58.621 29.351 -51.824 1.00 . A A . 139 ASN H    1 1 
        9 26563 1 1 139 ASN HA   H  60.940 27.541 -51.720 1.00 . A A . 139 ASN HA   1 1 
        9 26564 1 1 139 ASN HB2  H  60.702 30.040 -50.030 1.00 . A A . 139 ASN HB2  1 1 
        9 26565 1 1 139 ASN HB3  H  62.112 29.409 -50.875 1.00 . A A . 139 ASN HB3  1 1 
        9 26566 1 1 139 ASN HD21 H  62.323 29.875 -53.168 1.00 . A A . 139 ASN HD21 1 1 
        9 26567 1 1 139 ASN HD22 H  61.377 31.066 -53.923 1.00 . A A . 139 ASN HD22 1 1 
        9 26568 1 1 139 ASN N    N  59.060 28.477 -51.874 1.00 . A A . 139 ASN N    1 1 
        9 26569 1 1 139 ASN ND2  N  61.550 30.477 -53.158 1.00 . A A . 139 ASN ND2  1 1 
        9 26570 1 1 139 ASN O    O  58.890 27.468 -49.403 1.00 . A A . 139 ASN O    1 1 
        9 26571 1 1 139 ASN OD1  O  59.797 31.249 -52.118 1.00 . A A . 139 ASN OD1  1 1 
        9 26572 1 1 140 GLU C    C  62.063 26.902 -46.839 1.00 . A A . 140 GLU C    1 1 
        9 26573 1 1 140 GLU CA   C  60.851 26.694 -47.729 1.00 . A A . 140 GLU CA   1 1 
        9 26574 1 1 140 GLU CB   C  60.612 25.188 -47.900 1.00 . A A . 140 GLU CB   1 1 
        9 26575 1 1 140 GLU CD   C  59.664 23.228 -46.682 1.00 . A A . 140 GLU CD   1 1 
        9 26576 1 1 140 GLU CG   C  60.419 24.551 -46.524 1.00 . A A . 140 GLU CG   1 1 
        9 26577 1 1 140 GLU H    H  61.975 27.431 -49.407 1.00 . A A . 140 GLU H    1 1 
        9 26578 1 1 140 GLU HA   H  59.988 27.171 -47.264 1.00 . A A . 140 GLU HA   1 1 
        9 26579 1 1 140 GLU HB2  H  59.727 25.027 -48.501 1.00 . A A . 140 GLU HB2  1 1 
        9 26580 1 1 140 GLU HB3  H  61.461 24.739 -48.392 1.00 . A A . 140 GLU HB3  1 1 
        9 26581 1 1 140 GLU HG2  H  61.380 24.362 -46.070 1.00 . A A . 140 GLU HG2  1 1 
        9 26582 1 1 140 GLU HG3  H  59.847 25.213 -45.890 1.00 . A A . 140 GLU HG3  1 1 
        9 26583 1 1 140 GLU N    N  61.067 27.291 -49.065 1.00 . A A . 140 GLU N    1 1 
        9 26584 1 1 140 GLU O    O  63.008 26.137 -46.878 1.00 . A A . 140 GLU O    1 1 
        9 26585 1 1 140 GLU OE1  O  59.889 22.595 -47.700 1.00 . A A . 140 GLU OE1  1 1 
        9 26586 1 1 140 GLU OE2  O  58.906 22.925 -45.775 1.00 . A A . 140 GLU OE2  1 1 
        9 26587 1 1 141 ASP C    C  62.697 29.013 -43.936 1.00 . A A . 141 ASP C    1 1 
        9 26588 1 1 141 ASP CA   C  63.155 28.216 -45.150 1.00 . A A . 141 ASP CA   1 1 
        9 26589 1 1 141 ASP CB   C  64.194 29.041 -45.922 1.00 . A A . 141 ASP CB   1 1 
        9 26590 1 1 141 ASP CG   C  65.520 29.020 -45.157 1.00 . A A . 141 ASP CG   1 1 
        9 26591 1 1 141 ASP H    H  61.235 28.526 -46.056 1.00 . A A . 141 ASP H    1 1 
        9 26592 1 1 141 ASP HA   H  63.581 27.272 -44.815 1.00 . A A . 141 ASP HA   1 1 
        9 26593 1 1 141 ASP HB2  H  64.342 28.617 -46.904 1.00 . A A . 141 ASP HB2  1 1 
        9 26594 1 1 141 ASP HB3  H  63.854 30.061 -46.018 1.00 . A A . 141 ASP HB3  1 1 
        9 26595 1 1 141 ASP N    N  62.016 27.936 -46.051 1.00 . A A . 141 ASP N    1 1 
        9 26596 1 1 141 ASP O    O  62.672 30.227 -43.960 1.00 . A A . 141 ASP O    1 1 
        9 26597 1 1 141 ASP OD1  O  66.220 28.033 -45.313 1.00 . A A . 141 ASP OD1  1 1 
        9 26598 1 1 141 ASP OD2  O  65.757 29.993 -44.460 1.00 . A A . 141 ASP OD2  1 1 
        9 26599 1 1 142 GLU C    C  63.057 29.709 -40.987 1.00 . A A . 142 GLU C    1 1 
        9 26600 1 1 142 GLU CA   C  61.885 29.016 -41.673 1.00 . A A . 142 GLU CA   1 1 
        9 26601 1 1 142 GLU CB   C  61.279 27.979 -40.714 1.00 . A A . 142 GLU CB   1 1 
        9 26602 1 1 142 GLU CD   C  61.805 25.792 -39.642 1.00 . A A . 142 GLU CD   1 1 
        9 26603 1 1 142 GLU CG   C  62.397 27.114 -40.132 1.00 . A A . 142 GLU CG   1 1 
        9 26604 1 1 142 GLU H    H  62.375 27.335 -42.920 1.00 . A A . 142 GLU H    1 1 
        9 26605 1 1 142 GLU HA   H  61.144 29.766 -41.953 1.00 . A A . 142 GLU HA   1 1 
        9 26606 1 1 142 GLU HB2  H  60.757 28.484 -39.915 1.00 . A A . 142 GLU HB2  1 1 
        9 26607 1 1 142 GLU HB3  H  60.581 27.354 -41.253 1.00 . A A . 142 GLU HB3  1 1 
        9 26608 1 1 142 GLU HG2  H  63.138 26.914 -40.891 1.00 . A A . 142 GLU HG2  1 1 
        9 26609 1 1 142 GLU HG3  H  62.861 27.627 -39.303 1.00 . A A . 142 GLU HG3  1 1 
        9 26610 1 1 142 GLU N    N  62.341 28.313 -42.895 1.00 . A A . 142 GLU N    1 1 
        9 26611 1 1 142 GLU O    O  64.147 29.761 -41.523 1.00 . A A . 142 GLU O    1 1 
        9 26612 1 1 142 GLU OE1  O  60.974 25.269 -40.369 1.00 . A A . 142 GLU OE1  1 1 
        9 26613 1 1 142 GLU OE2  O  62.215 25.378 -38.571 1.00 . A A . 142 GLU OE2  1 1 
        9 26614 1 1 143 ALA C    C  63.473 31.440 -37.755 1.00 . A A . 143 ALA C    1 1 
        9 26615 1 1 143 ALA CA   C  63.924 30.919 -39.091 1.00 . A A . 143 ALA CA   1 1 
        9 26616 1 1 143 ALA CB   C  64.352 32.142 -39.913 1.00 . A A . 143 ALA CB   1 1 
        9 26617 1 1 143 ALA H    H  61.930 30.165 -39.411 1.00 . A A . 143 ALA H    1 1 
        9 26618 1 1 143 ALA HA   H  64.756 30.233 -38.953 1.00 . A A . 143 ALA HA   1 1 
        9 26619 1 1 143 ALA HB1  H  65.001 31.841 -40.712 1.00 . A A . 143 ALA HB1  1 1 
        9 26620 1 1 143 ALA HB2  H  64.875 32.844 -39.272 1.00 . A A . 143 ALA HB2  1 1 
        9 26621 1 1 143 ALA HB3  H  63.477 32.628 -40.324 1.00 . A A . 143 ALA HB3  1 1 
        9 26622 1 1 143 ALA N    N  62.821 30.229 -39.811 1.00 . A A . 143 ALA N    1 1 
        9 26623 1 1 143 ALA O    O  62.380 31.958 -37.629 1.00 . A A . 143 ALA O    1 1 
        9 26624 1 1 144 THR C    C  63.798 33.320 -35.586 1.00 . A A . 144 THR C    1 1 
        9 26625 1 1 144 THR CA   C  63.900 31.805 -35.454 1.00 . A A . 144 THR CA   1 1 
        9 26626 1 1 144 THR CB   C  64.987 31.463 -34.424 1.00 . A A . 144 THR CB   1 1 
        9 26627 1 1 144 THR CG2  C  65.061 29.947 -34.184 1.00 . A A . 144 THR CG2  1 1 
        9 26628 1 1 144 THR H    H  65.181 30.878 -36.895 1.00 . A A . 144 THR H    1 1 
        9 26629 1 1 144 THR HA   H  62.939 31.376 -35.188 1.00 . A A . 144 THR HA   1 1 
        9 26630 1 1 144 THR HB   H  64.865 32.030 -33.504 1.00 . A A . 144 THR HB   1 1 
        9 26631 1 1 144 THR HG1  H  66.221 32.727 -35.223 1.00 . A A . 144 THR HG1  1 1 
        9 26632 1 1 144 THR HG21 H  65.727 29.741 -33.359 1.00 . A A . 144 THR HG21 1 1 
        9 26633 1 1 144 THR HG22 H  65.430 29.454 -35.070 1.00 . A A . 144 THR HG22 1 1 
        9 26634 1 1 144 THR HG23 H  64.077 29.567 -33.949 1.00 . A A . 144 THR HG23 1 1 
        9 26635 1 1 144 THR N    N  64.305 31.302 -36.764 1.00 . A A . 144 THR N    1 1 
        9 26636 1 1 144 THR O    O  64.751 33.962 -35.981 1.00 . A A . 144 THR O    1 1 
        9 26637 1 1 144 THR OG1  O  66.212 31.782 -35.053 1.00 . A A . 144 THR OG1  1 1 
        9 26638 1 1 145 PRO C    C  63.642 36.060 -34.666 1.00 . A A . 145 PRO C    1 1 
        9 26639 1 1 145 PRO CA   C  62.508 35.319 -35.371 1.00 . A A . 145 PRO CA   1 1 
        9 26640 1 1 145 PRO CB   C  61.153 35.634 -34.705 1.00 . A A . 145 PRO CB   1 1 
        9 26641 1 1 145 PRO CD   C  61.503 33.166 -34.710 1.00 . A A . 145 PRO CD   1 1 
        9 26642 1 1 145 PRO CG   C  60.495 34.269 -34.334 1.00 . A A . 145 PRO CG   1 1 
        9 26643 1 1 145 PRO HA   H  62.498 35.585 -36.436 1.00 . A A . 145 PRO HA   1 1 
        9 26644 1 1 145 PRO HB2  H  61.309 36.224 -33.813 1.00 . A A . 145 PRO HB2  1 1 
        9 26645 1 1 145 PRO HB3  H  60.521 36.175 -35.392 1.00 . A A . 145 PRO HB3  1 1 
        9 26646 1 1 145 PRO HD2  H  61.793 32.606 -33.833 1.00 . A A . 145 PRO HD2  1 1 
        9 26647 1 1 145 PRO HD3  H  61.085 32.508 -35.458 1.00 . A A . 145 PRO HD3  1 1 
        9 26648 1 1 145 PRO HG2  H  60.288 34.233 -33.274 1.00 . A A . 145 PRO HG2  1 1 
        9 26649 1 1 145 PRO HG3  H  59.578 34.137 -34.889 1.00 . A A . 145 PRO HG3  1 1 
        9 26650 1 1 145 PRO N    N  62.661 33.887 -35.258 1.00 . A A . 145 PRO N    1 1 
        9 26651 1 1 145 PRO O    O  63.739 37.269 -34.746 1.00 . A A . 145 PRO O    1 1 
        9 26652 1 1 146 GLU C    C  66.659 36.422 -34.284 1.00 . A A . 146 GLU C    1 1 
        9 26653 1 1 146 GLU CA   C  65.607 35.973 -33.278 1.00 . A A . 146 GLU CA   1 1 
        9 26654 1 1 146 GLU CB   C  66.240 34.953 -32.320 1.00 . A A . 146 GLU CB   1 1 
        9 26655 1 1 146 GLU CD   C  66.153 34.065 -29.988 1.00 . A A . 146 GLU CD   1 1 
        9 26656 1 1 146 GLU CG   C  65.392 34.863 -31.048 1.00 . A A . 146 GLU CG   1 1 
        9 26657 1 1 146 GLU H    H  64.365 34.351 -33.946 1.00 . A A . 146 GLU H    1 1 
        9 26658 1 1 146 GLU HA   H  65.236 36.843 -32.736 1.00 . A A . 146 GLU HA   1 1 
        9 26659 1 1 146 GLU HB2  H  66.283 33.985 -32.796 1.00 . A A . 146 GLU HB2  1 1 
        9 26660 1 1 146 GLU HB3  H  67.242 35.267 -32.065 1.00 . A A . 146 GLU HB3  1 1 
        9 26661 1 1 146 GLU HG2  H  65.190 35.855 -30.672 1.00 . A A . 146 GLU HG2  1 1 
        9 26662 1 1 146 GLU HG3  H  64.459 34.367 -31.266 1.00 . A A . 146 GLU HG3  1 1 
        9 26663 1 1 146 GLU N    N  64.480 35.323 -33.987 1.00 . A A . 146 GLU N    1 1 
        9 26664 1 1 146 GLU O    O  66.842 37.599 -34.518 1.00 . A A . 146 GLU O    1 1 
        9 26665 1 1 146 GLU OE1  O  66.750 33.076 -30.380 1.00 . A A . 146 GLU OE1  1 1 
        9 26666 1 1 146 GLU OE2  O  66.093 34.488 -28.845 1.00 . A A . 146 GLU OE2  1 1 
        9 26667 1 1 147 MET C    C  67.811 36.861 -36.836 1.00 . A A . 147 MET C    1 1 
        9 26668 1 1 147 MET CA   C  68.365 35.835 -35.859 1.00 . A A . 147 MET CA   1 1 
        9 26669 1 1 147 MET CB   C  68.762 34.567 -36.634 1.00 . A A . 147 MET CB   1 1 
        9 26670 1 1 147 MET CE   C  72.589 33.262 -37.129 1.00 . A A . 147 MET CE   1 1 
        9 26671 1 1 147 MET CG   C  70.250 34.636 -36.985 1.00 . A A . 147 MET CG   1 1 
        9 26672 1 1 147 MET H    H  67.151 34.532 -34.658 1.00 . A A . 147 MET H    1 1 
        9 26673 1 1 147 MET HA   H  69.223 36.263 -35.340 1.00 . A A . 147 MET HA   1 1 
        9 26674 1 1 147 MET HB2  H  68.574 33.696 -36.023 1.00 . A A . 147 MET HB2  1 1 
        9 26675 1 1 147 MET HB3  H  68.178 34.497 -37.539 1.00 . A A . 147 MET HB3  1 1 
        9 26676 1 1 147 MET HE1  H  73.464 32.852 -36.648 1.00 . A A . 147 MET HE1  1 1 
        9 26677 1 1 147 MET HE2  H  72.875 34.106 -37.739 1.00 . A A . 147 MET HE2  1 1 
        9 26678 1 1 147 MET HE3  H  72.132 32.507 -37.751 1.00 . A A . 147 MET HE3  1 1 
        9 26679 1 1 147 MET HG2  H  70.383 34.212 -37.970 1.00 . A A . 147 MET HG2  1 1 
        9 26680 1 1 147 MET HG3  H  70.535 35.676 -37.036 1.00 . A A . 147 MET HG3  1 1 
        9 26681 1 1 147 MET N    N  67.331 35.472 -34.870 1.00 . A A . 147 MET N    1 1 
        9 26682 1 1 147 MET O    O  68.551 37.601 -37.457 1.00 . A A . 147 MET O    1 1 
        9 26683 1 1 147 MET SD   S  71.407 33.802 -35.869 1.00 . A A . 147 MET SD   1 1 
        9 26684 1 1 148 ARG C    C  66.081 39.279 -37.380 1.00 . A A . 148 ARG C    1 1 
        9 26685 1 1 148 ARG CA   C  65.878 37.854 -37.876 1.00 . A A . 148 ARG CA   1 1 
        9 26686 1 1 148 ARG CB   C  64.372 37.559 -37.929 1.00 . A A . 148 ARG CB   1 1 
        9 26687 1 1 148 ARG CD   C  63.644 36.835 -40.201 1.00 . A A . 148 ARG CD   1 1 
        9 26688 1 1 148 ARG CG   C  63.816 38.036 -39.271 1.00 . A A . 148 ARG CG   1 1 
        9 26689 1 1 148 ARG CZ   C  65.079 35.270 -41.344 1.00 . A A . 148 ARG CZ   1 1 
        9 26690 1 1 148 ARG H    H  65.956 36.271 -36.427 1.00 . A A . 148 ARG H    1 1 
        9 26691 1 1 148 ARG HA   H  66.331 37.750 -38.861 1.00 . A A . 148 ARG HA   1 1 
        9 26692 1 1 148 ARG HB2  H  64.205 36.496 -37.825 1.00 . A A . 148 ARG HB2  1 1 
        9 26693 1 1 148 ARG HB3  H  63.871 38.075 -37.124 1.00 . A A . 148 ARG HB3  1 1 
        9 26694 1 1 148 ARG HD2  H  63.123 36.042 -39.684 1.00 . A A . 148 ARG HD2  1 1 
        9 26695 1 1 148 ARG HD3  H  63.080 37.123 -41.075 1.00 . A A . 148 ARG HD3  1 1 
        9 26696 1 1 148 ARG HE   H  65.796 36.836 -40.352 1.00 . A A . 148 ARG HE   1 1 
        9 26697 1 1 148 ARG HG2  H  62.860 38.516 -39.119 1.00 . A A . 148 ARG HG2  1 1 
        9 26698 1 1 148 ARG HG3  H  64.499 38.745 -39.716 1.00 . A A . 148 ARG HG3  1 1 
        9 26699 1 1 148 ARG HH11 H  63.837 35.971 -42.746 1.00 . A A . 148 ARG HH11 1 1 
        9 26700 1 1 148 ARG HH12 H  64.466 34.383 -43.029 1.00 . A A . 148 ARG HH12 1 1 
        9 26701 1 1 148 ARG HH21 H  66.335 34.379 -40.063 1.00 . A A . 148 ARG HH21 1 1 
        9 26702 1 1 148 ARG HH22 H  65.918 33.457 -41.469 1.00 . A A . 148 ARG HH22 1 1 
        9 26703 1 1 148 ARG N    N  66.510 36.888 -36.950 1.00 . A A . 148 ARG N    1 1 
        9 26704 1 1 148 ARG NE   N  64.988 36.349 -40.619 1.00 . A A . 148 ARG NE   1 1 
        9 26705 1 1 148 ARG NH1  N  64.409 35.202 -42.460 1.00 . A A . 148 ARG NH1  1 1 
        9 26706 1 1 148 ARG NH2  N  65.837 34.293 -40.925 1.00 . A A . 148 ARG NH2  1 1 
        9 26707 1 1 148 ARG O    O  66.511 40.141 -38.122 1.00 . A A . 148 ARG O    1 1 
        9 26708 1 1 149 VAL C    C  67.372 41.329 -35.773 1.00 . A A . 149 VAL C    1 1 
        9 26709 1 1 149 VAL CA   C  65.943 40.871 -35.582 1.00 . A A . 149 VAL CA   1 1 
        9 26710 1 1 149 VAL CB   C  65.608 40.851 -34.074 1.00 . A A . 149 VAL CB   1 1 
        9 26711 1 1 149 VAL CG1  C  64.571 39.762 -33.803 1.00 . A A . 149 VAL CG1  1 1 
        9 26712 1 1 149 VAL CG2  C  66.868 40.568 -33.241 1.00 . A A . 149 VAL CG2  1 1 
        9 26713 1 1 149 VAL H    H  65.427 38.782 -35.563 1.00 . A A . 149 VAL H    1 1 
        9 26714 1 1 149 VAL HA   H  65.280 41.551 -36.116 1.00 . A A . 149 VAL HA   1 1 
        9 26715 1 1 149 VAL HB   H  65.211 41.794 -33.792 1.00 . A A . 149 VAL HB   1 1 
        9 26716 1 1 149 VAL HG11 H  63.946 39.630 -34.674 1.00 . A A . 149 VAL HG11 1 1 
        9 26717 1 1 149 VAL HG12 H  63.955 40.044 -32.963 1.00 . A A . 149 VAL HG12 1 1 
        9 26718 1 1 149 VAL HG13 H  65.068 38.836 -33.582 1.00 . A A . 149 VAL HG13 1 1 
        9 26719 1 1 149 VAL HG21 H  67.323 39.653 -33.562 1.00 . A A . 149 VAL HG21 1 1 
        9 26720 1 1 149 VAL HG22 H  66.599 40.480 -32.198 1.00 . A A . 149 VAL HG22 1 1 
        9 26721 1 1 149 VAL HG23 H  67.573 41.377 -33.357 1.00 . A A . 149 VAL HG23 1 1 
        9 26722 1 1 149 VAL N    N  65.770 39.506 -36.129 1.00 . A A . 149 VAL N    1 1 
        9 26723 1 1 149 VAL O    O  67.625 42.428 -36.227 1.00 . A A . 149 VAL O    1 1 
        9 26724 1 1 150 LYS C    C  69.995 41.305 -36.999 1.00 . A A . 150 LYS C    1 1 
        9 26725 1 1 150 LYS CA   C  69.714 40.839 -35.574 1.00 . A A . 150 LYS CA   1 1 
        9 26726 1 1 150 LYS CB   C  70.566 39.593 -35.281 1.00 . A A . 150 LYS CB   1 1 
        9 26727 1 1 150 LYS CD   C  72.728 40.819 -35.053 1.00 . A A . 150 LYS CD   1 1 
        9 26728 1 1 150 LYS CE   C  74.013 40.873 -34.224 1.00 . A A . 150 LYS CE   1 1 
        9 26729 1 1 150 LYS CG   C  71.690 39.969 -34.315 1.00 . A A . 150 LYS CG   1 1 
        9 26730 1 1 150 LYS H    H  68.025 39.606 -35.050 1.00 . A A . 150 LYS H    1 1 
        9 26731 1 1 150 LYS HA   H  69.954 41.646 -34.881 1.00 . A A . 150 LYS HA   1 1 
        9 26732 1 1 150 LYS HB2  H  69.946 38.827 -34.837 1.00 . A A . 150 LYS HB2  1 1 
        9 26733 1 1 150 LYS HB3  H  70.990 39.218 -36.202 1.00 . A A . 150 LYS HB3  1 1 
        9 26734 1 1 150 LYS HD2  H  72.936 40.382 -36.018 1.00 . A A . 150 LYS HD2  1 1 
        9 26735 1 1 150 LYS HD3  H  72.345 41.819 -35.193 1.00 . A A . 150 LYS HD3  1 1 
        9 26736 1 1 150 LYS HE2  H  74.520 39.921 -34.283 1.00 . A A . 150 LYS HE2  1 1 
        9 26737 1 1 150 LYS HE3  H  74.663 41.643 -34.611 1.00 . A A . 150 LYS HE3  1 1 
        9 26738 1 1 150 LYS HG2  H  71.285 40.531 -33.486 1.00 . A A . 150 LYS HG2  1 1 
        9 26739 1 1 150 LYS HG3  H  72.160 39.073 -33.937 1.00 . A A . 150 LYS HG3  1 1 
        9 26740 1 1 150 LYS HZ1  H  74.351 41.901 -32.446 1.00 . A A . 150 LYS HZ1  1 1 
        9 26741 1 1 150 LYS HZ2  H  73.811 40.305 -32.231 1.00 . A A . 150 LYS HZ2  1 1 
        9 26742 1 1 150 LYS HZ3  H  72.721 41.512 -32.722 1.00 . A A . 150 LYS HZ3  1 1 
        9 26743 1 1 150 LYS N    N  68.284 40.477 -35.421 1.00 . A A . 150 LYS N    1 1 
        9 26744 1 1 150 LYS NZ   N  73.701 41.170 -32.798 1.00 . A A . 150 LYS NZ   1 1 
        9 26745 1 1 150 LYS O    O  70.749 42.235 -37.217 1.00 . A A . 150 LYS O    1 1 
        9 26746 1 1 151 LYS C    C  68.808 42.293 -39.704 1.00 . A A . 151 LYS C    1 1 
        9 26747 1 1 151 LYS CA   C  69.595 41.033 -39.359 1.00 . A A . 151 LYS CA   1 1 
        9 26748 1 1 151 LYS CB   C  69.103 39.884 -40.251 1.00 . A A . 151 LYS CB   1 1 
        9 26749 1 1 151 LYS CD   C  69.616 37.495 -40.757 1.00 . A A . 151 LYS CD   1 1 
        9 26750 1 1 151 LYS CE   C  70.385 36.891 -41.933 1.00 . A A . 151 LYS CE   1 1 
        9 26751 1 1 151 LYS CG   C  70.225 38.854 -40.407 1.00 . A A . 151 LYS CG   1 1 
        9 26752 1 1 151 LYS H    H  68.783 39.902 -37.721 1.00 . A A . 151 LYS H    1 1 
        9 26753 1 1 151 LYS HA   H  70.657 41.220 -39.520 1.00 . A A . 151 LYS HA   1 1 
        9 26754 1 1 151 LYS HB2  H  68.241 39.414 -39.797 1.00 . A A . 151 LYS HB2  1 1 
        9 26755 1 1 151 LYS HB3  H  68.826 40.269 -41.221 1.00 . A A . 151 LYS HB3  1 1 
        9 26756 1 1 151 LYS HD2  H  69.683 36.836 -39.903 1.00 . A A . 151 LYS HD2  1 1 
        9 26757 1 1 151 LYS HD3  H  68.578 37.619 -41.027 1.00 . A A . 151 LYS HD3  1 1 
        9 26758 1 1 151 LYS HE2  H  71.442 37.072 -41.805 1.00 . A A . 151 LYS HE2  1 1 
        9 26759 1 1 151 LYS HE3  H  70.211 35.826 -41.973 1.00 . A A . 151 LYS HE3  1 1 
        9 26760 1 1 151 LYS HG2  H  70.895 39.167 -41.195 1.00 . A A . 151 LYS HG2  1 1 
        9 26761 1 1 151 LYS HG3  H  70.777 38.778 -39.482 1.00 . A A . 151 LYS HG3  1 1 
        9 26762 1 1 151 LYS HZ1  H  69.993 38.542 -43.138 1.00 . A A . 151 LYS HZ1  1 1 
        9 26763 1 1 151 LYS HZ2  H  68.955 37.225 -43.408 1.00 . A A . 151 LYS HZ2  1 1 
        9 26764 1 1 151 LYS HZ3  H  70.551 37.181 -43.987 1.00 . A A . 151 LYS HZ3  1 1 
        9 26765 1 1 151 LYS N    N  69.381 40.648 -37.945 1.00 . A A . 151 LYS N    1 1 
        9 26766 1 1 151 LYS NZ   N  69.938 37.506 -43.214 1.00 . A A . 151 LYS NZ   1 1 
        9 26767 1 1 151 LYS O    O  69.310 43.177 -40.368 1.00 . A A . 151 LYS O    1 1 
        9 26768 1 1 152 ILE C    C  67.400 44.812 -38.981 1.00 . A A . 152 ILE C    1 1 
        9 26769 1 1 152 ILE CA   C  66.755 43.544 -39.538 1.00 . A A . 152 ILE CA   1 1 
        9 26770 1 1 152 ILE CB   C  65.383 43.354 -38.878 1.00 . A A . 152 ILE CB   1 1 
        9 26771 1 1 152 ILE CD1  C  63.208 42.119 -39.029 1.00 . A A . 152 ILE CD1  1 1 
        9 26772 1 1 152 ILE CG1  C  64.489 42.505 -39.784 1.00 . A A . 152 ILE CG1  1 1 
        9 26773 1 1 152 ILE CG2  C  64.733 44.739 -38.700 1.00 . A A . 152 ILE CG2  1 1 
        9 26774 1 1 152 ILE H    H  67.222 41.611 -38.714 1.00 . A A . 152 ILE H    1 1 
        9 26775 1 1 152 ILE HA   H  66.653 43.646 -40.618 1.00 . A A . 152 ILE HA   1 1 
        9 26776 1 1 152 ILE HB   H  65.510 42.851 -37.916 1.00 . A A . 152 ILE HB   1 1 
        9 26777 1 1 152 ILE HD11 H  63.428 41.971 -37.983 1.00 . A A . 152 ILE HD11 1 1 
        9 26778 1 1 152 ILE HD12 H  62.806 41.202 -39.439 1.00 . A A . 152 ILE HD12 1 1 
        9 26779 1 1 152 ILE HD13 H  62.473 42.904 -39.130 1.00 . A A . 152 ILE HD13 1 1 
        9 26780 1 1 152 ILE HG12 H  64.233 43.068 -40.668 1.00 . A A . 152 ILE HG12 1 1 
        9 26781 1 1 152 ILE HG13 H  65.018 41.609 -40.077 1.00 . A A . 152 ILE HG13 1 1 
        9 26782 1 1 152 ILE HG21 H  64.872 45.324 -39.597 1.00 . A A . 152 ILE HG21 1 1 
        9 26783 1 1 152 ILE HG22 H  65.193 45.252 -37.868 1.00 . A A . 152 ILE HG22 1 1 
        9 26784 1 1 152 ILE HG23 H  63.678 44.626 -38.509 1.00 . A A . 152 ILE HG23 1 1 
        9 26785 1 1 152 ILE N    N  67.587 42.350 -39.245 1.00 . A A . 152 ILE N    1 1 
        9 26786 1 1 152 ILE O    O  67.190 45.894 -39.494 1.00 . A A . 152 ILE O    1 1 
        9 26787 1 1 153 PHE C    C  70.109 46.205 -38.114 1.00 . A A . 153 PHE C    1 1 
        9 26788 1 1 153 PHE CA   C  68.839 45.849 -37.349 1.00 . A A . 153 PHE CA   1 1 
        9 26789 1 1 153 PHE CB   C  69.212 45.521 -35.892 1.00 . A A . 153 PHE CB   1 1 
        9 26790 1 1 153 PHE CD1  C  67.350 46.614 -34.567 1.00 . A A . 153 PHE CD1  1 1 
        9 26791 1 1 153 PHE CD2  C  69.510 47.630 -34.518 1.00 . A A . 153 PHE CD2  1 1 
        9 26792 1 1 153 PHE CE1  C  66.869 47.601 -33.730 1.00 . A A . 153 PHE CE1  1 1 
        9 26793 1 1 153 PHE CE2  C  69.024 48.615 -33.680 1.00 . A A . 153 PHE CE2  1 1 
        9 26794 1 1 153 PHE CG   C  68.676 46.620 -34.969 1.00 . A A . 153 PHE CG   1 1 
        9 26795 1 1 153 PHE CZ   C  67.705 48.599 -33.287 1.00 . A A . 153 PHE CZ   1 1 
        9 26796 1 1 153 PHE H    H  68.323 43.769 -37.561 1.00 . A A . 153 PHE H    1 1 
        9 26797 1 1 153 PHE HA   H  68.151 46.695 -37.391 1.00 . A A . 153 PHE HA   1 1 
        9 26798 1 1 153 PHE HB2  H  68.778 44.574 -35.608 1.00 . A A . 153 PHE HB2  1 1 
        9 26799 1 1 153 PHE HB3  H  70.286 45.466 -35.792 1.00 . A A . 153 PHE HB3  1 1 
        9 26800 1 1 153 PHE HD1  H  66.690 45.834 -34.912 1.00 . A A . 153 PHE HD1  1 1 
        9 26801 1 1 153 PHE HD2  H  70.545 47.649 -34.825 1.00 . A A . 153 PHE HD2  1 1 
        9 26802 1 1 153 PHE HE1  H  65.834 47.588 -33.423 1.00 . A A . 153 PHE HE1  1 1 
        9 26803 1 1 153 PHE HE2  H  69.681 49.398 -33.330 1.00 . A A . 153 PHE HE2  1 1 
        9 26804 1 1 153 PHE HZ   H  67.328 49.368 -32.630 1.00 . A A . 153 PHE HZ   1 1 
        9 26805 1 1 153 PHE N    N  68.177 44.659 -37.942 1.00 . A A . 153 PHE N    1 1 
        9 26806 1 1 153 PHE O    O  70.414 47.365 -38.309 1.00 . A A . 153 PHE O    1 1 
        9 26807 1 1 154 LYS C    C  71.788 46.126 -40.632 1.00 . A A . 154 LYS C    1 1 
        9 26808 1 1 154 LYS CA   C  72.082 45.467 -39.287 1.00 . A A . 154 LYS CA   1 1 
        9 26809 1 1 154 LYS CB   C  72.788 44.124 -39.542 1.00 . A A . 154 LYS CB   1 1 
        9 26810 1 1 154 LYS CD   C  74.719 43.218 -40.840 1.00 . A A . 154 LYS CD   1 1 
        9 26811 1 1 154 LYS CE   C  74.613 41.922 -40.035 1.00 . A A . 154 LYS CE   1 1 
        9 26812 1 1 154 LYS CG   C  74.233 44.385 -39.978 1.00 . A A . 154 LYS CG   1 1 
        9 26813 1 1 154 LYS H    H  70.547 44.277 -38.352 1.00 . A A . 154 LYS H    1 1 
        9 26814 1 1 154 LYS HA   H  72.714 46.129 -38.698 1.00 . A A . 154 LYS HA   1 1 
        9 26815 1 1 154 LYS HB2  H  72.783 43.534 -38.637 1.00 . A A . 154 LYS HB2  1 1 
        9 26816 1 1 154 LYS HB3  H  72.267 43.582 -40.318 1.00 . A A . 154 LYS HB3  1 1 
        9 26817 1 1 154 LYS HD2  H  74.108 43.144 -41.727 1.00 . A A . 154 LYS HD2  1 1 
        9 26818 1 1 154 LYS HD3  H  75.745 43.383 -41.130 1.00 . A A . 154 LYS HD3  1 1 
        9 26819 1 1 154 LYS HE2  H  73.592 41.571 -40.045 1.00 . A A . 154 LYS HE2  1 1 
        9 26820 1 1 154 LYS HE3  H  75.248 41.169 -40.475 1.00 . A A . 154 LYS HE3  1 1 
        9 26821 1 1 154 LYS HG2  H  74.281 45.300 -40.547 1.00 . A A . 154 LYS HG2  1 1 
        9 26822 1 1 154 LYS HG3  H  74.863 44.479 -39.105 1.00 . A A . 154 LYS HG3  1 1 
        9 26823 1 1 154 LYS HZ1  H  75.148 41.234 -38.145 1.00 . A A . 154 LYS HZ1  1 1 
        9 26824 1 1 154 LYS HZ2  H  74.310 42.711 -38.132 1.00 . A A . 154 LYS HZ2  1 1 
        9 26825 1 1 154 LYS HZ3  H  75.938 42.662 -38.611 1.00 . A A . 154 LYS HZ3  1 1 
        9 26826 1 1 154 LYS N    N  70.829 45.199 -38.534 1.00 . A A . 154 LYS N    1 1 
        9 26827 1 1 154 LYS NZ   N  75.034 42.149 -38.624 1.00 . A A . 154 LYS NZ   1 1 
        9 26828 1 1 154 LYS O    O  72.610 46.840 -41.168 1.00 . A A . 154 LYS O    1 1 
        9 26829 1 1 155 LEU C    C  69.685 47.888 -42.281 1.00 . A A . 155 LEU C    1 1 
        9 26830 1 1 155 LEU CA   C  70.266 46.488 -42.458 1.00 . A A . 155 LEU CA   1 1 
        9 26831 1 1 155 LEU CB   C  69.212 45.594 -43.134 1.00 . A A . 155 LEU CB   1 1 
        9 26832 1 1 155 LEU CD1  C  70.398 45.980 -45.301 1.00 . A A . 155 LEU CD1  1 1 
        9 26833 1 1 155 LEU CD2  C  70.955 43.973 -43.912 1.00 . A A . 155 LEU CD2  1 1 
        9 26834 1 1 155 LEU CG   C  69.829 44.912 -44.362 1.00 . A A . 155 LEU CG   1 1 
        9 26835 1 1 155 LEU H    H  69.981 45.302 -40.684 1.00 . A A . 155 LEU H    1 1 
        9 26836 1 1 155 LEU HA   H  71.164 46.556 -43.067 1.00 . A A . 155 LEU HA   1 1 
        9 26837 1 1 155 LEU HB2  H  68.874 44.842 -42.434 1.00 . A A . 155 LEU HB2  1 1 
        9 26838 1 1 155 LEU HB3  H  68.367 46.194 -43.439 1.00 . A A . 155 LEU HB3  1 1 
        9 26839 1 1 155 LEU HD11 H  71.476 45.989 -45.233 1.00 . A A . 155 LEU HD11 1 1 
        9 26840 1 1 155 LEU HD12 H  70.015 46.951 -45.024 1.00 . A A . 155 LEU HD12 1 1 
        9 26841 1 1 155 LEU HD13 H  70.108 45.761 -46.319 1.00 . A A . 155 LEU HD13 1 1 
        9 26842 1 1 155 LEU HD21 H  71.226 43.316 -44.727 1.00 . A A . 155 LEU HD21 1 1 
        9 26843 1 1 155 LEU HD22 H  70.622 43.380 -43.074 1.00 . A A . 155 LEU HD22 1 1 
        9 26844 1 1 155 LEU HD23 H  71.819 44.549 -43.619 1.00 . A A . 155 LEU HD23 1 1 
        9 26845 1 1 155 LEU HG   H  69.070 44.345 -44.878 1.00 . A A . 155 LEU HG   1 1 
        9 26846 1 1 155 LEU N    N  70.619 45.881 -41.151 1.00 . A A . 155 LEU N    1 1 
        9 26847 1 1 155 LEU O    O  70.044 48.805 -42.995 1.00 . A A . 155 LEU O    1 1 
        9 26848 1 1 156 MET C    C  69.057 50.213 -40.188 1.00 . A A . 156 MET C    1 1 
        9 26849 1 1 156 MET CA   C  68.192 49.368 -41.110 1.00 . A A . 156 MET CA   1 1 
        9 26850 1 1 156 MET CB   C  66.819 49.179 -40.450 1.00 . A A . 156 MET CB   1 1 
        9 26851 1 1 156 MET CE   C  67.312 52.665 -41.571 1.00 . A A . 156 MET CE   1 1 
        9 26852 1 1 156 MET CG   C  66.037 50.494 -40.534 1.00 . A A . 156 MET CG   1 1 
        9 26853 1 1 156 MET H    H  68.533 47.269 -40.783 1.00 . A A . 156 MET H    1 1 
        9 26854 1 1 156 MET HA   H  68.091 49.875 -42.063 1.00 . A A . 156 MET HA   1 1 
        9 26855 1 1 156 MET HB2  H  66.274 48.399 -40.960 1.00 . A A . 156 MET HB2  1 1 
        9 26856 1 1 156 MET HB3  H  66.950 48.901 -39.415 1.00 . A A . 156 MET HB3  1 1 
        9 26857 1 1 156 MET HE1  H  66.438 52.686 -42.203 1.00 . A A . 156 MET HE1  1 1 
        9 26858 1 1 156 MET HE2  H  68.068 52.045 -42.022 1.00 . A A . 156 MET HE2  1 1 
        9 26859 1 1 156 MET HE3  H  67.696 53.667 -41.453 1.00 . A A . 156 MET HE3  1 1 
        9 26860 1 1 156 MET HG2  H  65.760 50.654 -41.566 1.00 . A A . 156 MET HG2  1 1 
        9 26861 1 1 156 MET HG3  H  65.127 50.380 -39.965 1.00 . A A . 156 MET HG3  1 1 
        9 26862 1 1 156 MET N    N  68.798 48.033 -41.335 1.00 . A A . 156 MET N    1 1 
        9 26863 1 1 156 MET O    O  69.733 51.125 -40.624 1.00 . A A . 156 MET O    1 1 
        9 26864 1 1 156 MET SD   S  66.867 51.994 -39.947 1.00 . A A . 156 MET SD   1 1 
        9 26865 1 1 157 ASP C    C  71.330 50.482 -38.205 1.00 . A A . 157 ASP C    1 1 
        9 26866 1 1 157 ASP CA   C  69.830 50.660 -37.956 1.00 . A A . 157 ASP CA   1 1 
        9 26867 1 1 157 ASP CB   C  69.493 50.147 -36.546 1.00 . A A . 157 ASP CB   1 1 
        9 26868 1 1 157 ASP CG   C  70.243 50.983 -35.508 1.00 . A A . 157 ASP CG   1 1 
        9 26869 1 1 157 ASP H    H  68.465 49.145 -38.627 1.00 . A A . 157 ASP H    1 1 
        9 26870 1 1 157 ASP HA   H  69.580 51.715 -38.052 1.00 . A A . 157 ASP HA   1 1 
        9 26871 1 1 157 ASP HB2  H  68.430 50.229 -36.369 1.00 . A A . 157 ASP HB2  1 1 
        9 26872 1 1 157 ASP HB3  H  69.789 49.114 -36.452 1.00 . A A . 157 ASP HB3  1 1 
        9 26873 1 1 157 ASP N    N  69.022 49.892 -38.929 1.00 . A A . 157 ASP N    1 1 
        9 26874 1 1 157 ASP O    O  71.920 51.196 -38.991 1.00 . A A . 157 ASP O    1 1 
        9 26875 1 1 157 ASP OD1  O  71.409 50.682 -35.311 1.00 . A A . 157 ASP OD1  1 1 
        9 26876 1 1 157 ASP OD2  O  69.609 51.880 -34.974 1.00 . A A . 157 ASP OD2  1 1 
        9 26877 1 1 158 LYS C    C  74.187 50.335 -36.985 1.00 . A A . 158 LYS C    1 1 
        9 26878 1 1 158 LYS CA   C  73.366 49.273 -37.692 1.00 . A A . 158 LYS CA   1 1 
        9 26879 1 1 158 LYS CB   C  73.715 49.283 -39.190 1.00 . A A . 158 LYS CB   1 1 
        9 26880 1 1 158 LYS CD   C  75.825 48.901 -40.462 1.00 . A A . 158 LYS CD   1 1 
        9 26881 1 1 158 LYS CE   C  76.949 47.900 -40.742 1.00 . A A . 158 LYS CE   1 1 
        9 26882 1 1 158 LYS CG   C  74.863 48.299 -39.438 1.00 . A A . 158 LYS CG   1 1 
        9 26883 1 1 158 LYS H    H  71.389 48.981 -36.906 1.00 . A A . 158 LYS H    1 1 
        9 26884 1 1 158 LYS HA   H  73.596 48.314 -37.249 1.00 . A A . 158 LYS HA   1 1 
        9 26885 1 1 158 LYS HB2  H  72.850 48.986 -39.766 1.00 . A A . 158 LYS HB2  1 1 
        9 26886 1 1 158 LYS HB3  H  74.019 50.275 -39.488 1.00 . A A . 158 LYS HB3  1 1 
        9 26887 1 1 158 LYS HD2  H  75.294 49.118 -41.377 1.00 . A A . 158 LYS HD2  1 1 
        9 26888 1 1 158 LYS HD3  H  76.244 49.816 -40.070 1.00 . A A . 158 LYS HD3  1 1 
        9 26889 1 1 158 LYS HE2  H  76.586 46.894 -40.589 1.00 . A A . 158 LYS HE2  1 1 
        9 26890 1 1 158 LYS HE3  H  77.278 48.004 -41.765 1.00 . A A . 158 LYS HE3  1 1 
        9 26891 1 1 158 LYS HG2  H  75.387 48.113 -38.514 1.00 . A A . 158 LYS HG2  1 1 
        9 26892 1 1 158 LYS HG3  H  74.469 47.369 -39.815 1.00 . A A . 158 LYS HG3  1 1 
        9 26893 1 1 158 LYS HZ1  H  77.767 48.184 -38.849 1.00 . A A . 158 LYS HZ1  1 1 
        9 26894 1 1 158 LYS HZ2  H  78.553 49.050 -40.081 1.00 . A A . 158 LYS HZ2  1 1 
        9 26895 1 1 158 LYS HZ3  H  78.794 47.375 -39.935 1.00 . A A . 158 LYS HZ3  1 1 
        9 26896 1 1 158 LYS N    N  71.911 49.529 -37.525 1.00 . A A . 158 LYS N    1 1 
        9 26897 1 1 158 LYS NZ   N  78.103 48.146 -39.834 1.00 . A A . 158 LYS NZ   1 1 
        9 26898 1 1 158 LYS O    O  75.389 50.409 -37.153 1.00 . A A . 158 LYS O    1 1 
        9 26899 1 1 159 ASN C    C  74.173 51.924 -33.959 1.00 . A A . 159 ASN C    1 1 
        9 26900 1 1 159 ASN CA   C  74.214 52.214 -35.451 1.00 . A A . 159 ASN CA   1 1 
        9 26901 1 1 159 ASN CB   C  73.490 53.550 -35.711 1.00 . A A . 159 ASN CB   1 1 
        9 26902 1 1 159 ASN CG   C  71.989 53.301 -35.862 1.00 . A A . 159 ASN CG   1 1 
        9 26903 1 1 159 ASN H    H  72.552 51.006 -36.101 1.00 . A A . 159 ASN H    1 1 
        9 26904 1 1 159 ASN HA   H  75.253 52.267 -35.774 1.00 . A A . 159 ASN HA   1 1 
        9 26905 1 1 159 ASN HB2  H  73.656 54.221 -34.881 1.00 . A A . 159 ASN HB2  1 1 
        9 26906 1 1 159 ASN HB3  H  73.869 54.001 -36.616 1.00 . A A . 159 ASN HB3  1 1 
        9 26907 1 1 159 ASN HD21 H  72.206 52.239 -37.520 1.00 . A A . 159 ASN HD21 1 1 
        9 26908 1 1 159 ASN HD22 H  70.611 52.434 -36.983 1.00 . A A . 159 ASN HD22 1 1 
        9 26909 1 1 159 ASN N    N  73.515 51.130 -36.202 1.00 . A A . 159 ASN N    1 1 
        9 26910 1 1 159 ASN ND2  N  71.567 52.600 -36.872 1.00 . A A . 159 ASN ND2  1 1 
        9 26911 1 1 159 ASN O    O  74.823 52.588 -33.175 1.00 . A A . 159 ASN O    1 1 
        9 26912 1 1 159 ASN OD1  O  71.186 53.748 -35.061 1.00 . A A . 159 ASN OD1  1 1 
        9 26913 1 1 160 GLU C    C  73.181 51.817 -31.308 1.00 . A A . 160 GLU C    1 1 
        9 26914 1 1 160 GLU CA   C  73.303 50.567 -32.165 1.00 . A A . 160 GLU CA   1 1 
        9 26915 1 1 160 GLU CB   C  74.574 49.800 -31.758 1.00 . A A . 160 GLU CB   1 1 
        9 26916 1 1 160 GLU CD   C  75.460 48.738 -33.847 1.00 . A A . 160 GLU CD   1 1 
        9 26917 1 1 160 GLU CG   C  74.655 48.497 -32.567 1.00 . A A . 160 GLU CG   1 1 
        9 26918 1 1 160 GLU H    H  72.911 50.417 -34.271 1.00 . A A . 160 GLU H    1 1 
        9 26919 1 1 160 GLU HA   H  72.416 49.951 -32.021 1.00 . A A . 160 GLU HA   1 1 
        9 26920 1 1 160 GLU HB2  H  75.445 50.407 -31.958 1.00 . A A . 160 GLU HB2  1 1 
        9 26921 1 1 160 GLU HB3  H  74.537 49.570 -30.703 1.00 . A A . 160 GLU HB3  1 1 
        9 26922 1 1 160 GLU HG2  H  75.139 47.732 -31.979 1.00 . A A . 160 GLU HG2  1 1 
        9 26923 1 1 160 GLU HG3  H  73.660 48.167 -32.828 1.00 . A A . 160 GLU HG3  1 1 
        9 26924 1 1 160 GLU N    N  73.410 50.926 -33.597 1.00 . A A . 160 GLU N    1 1 
        9 26925 1 1 160 GLU O    O  73.862 51.962 -30.313 1.00 . A A . 160 GLU O    1 1 
        9 26926 1 1 160 GLU OE1  O  75.653 49.901 -34.155 1.00 . A A . 160 GLU OE1  1 1 
        9 26927 1 1 160 GLU OE2  O  75.837 47.742 -34.443 1.00 . A A . 160 GLU OE2  1 1 
        9 26928 1 1 161 ASP C    C  71.077 53.768 -29.862 1.00 . A A . 161 ASP C    1 1 
        9 26929 1 1 161 ASP CA   C  72.130 53.954 -30.937 1.00 . A A . 161 ASP CA   1 1 
        9 26930 1 1 161 ASP CB   C  71.669 55.053 -31.893 1.00 . A A . 161 ASP CB   1 1 
        9 26931 1 1 161 ASP CG   C  70.224 54.780 -32.288 1.00 . A A . 161 ASP CG   1 1 
        9 26932 1 1 161 ASP H    H  71.789 52.549 -32.527 1.00 . A A . 161 ASP H    1 1 
        9 26933 1 1 161 ASP HA   H  73.068 54.214 -30.466 1.00 . A A . 161 ASP HA   1 1 
        9 26934 1 1 161 ASP HB2  H  71.733 56.017 -31.406 1.00 . A A . 161 ASP HB2  1 1 
        9 26935 1 1 161 ASP HB3  H  72.289 55.055 -32.778 1.00 . A A . 161 ASP HB3  1 1 
        9 26936 1 1 161 ASP N    N  72.313 52.706 -31.714 1.00 . A A . 161 ASP N    1 1 
        9 26937 1 1 161 ASP O    O  70.543 54.728 -29.336 1.00 . A A . 161 ASP O    1 1 
        9 26938 1 1 161 ASP OD1  O  69.991 53.670 -32.739 1.00 . A A . 161 ASP OD1  1 1 
        9 26939 1 1 161 ASP OD2  O  69.432 55.692 -32.110 1.00 . A A . 161 ASP OD2  1 1 
        9 26940 1 1 162 GLY C    C  68.419 51.894 -29.127 1.00 . A A . 162 GLY C    1 1 
        9 26941 1 1 162 GLY CA   C  69.774 52.248 -28.517 1.00 . A A . 162 GLY CA   1 1 
        9 26942 1 1 162 GLY H    H  71.256 51.805 -30.019 1.00 . A A . 162 GLY H    1 1 
        9 26943 1 1 162 GLY HA2  H  70.112 51.422 -27.914 1.00 . A A . 162 GLY HA2  1 1 
        9 26944 1 1 162 GLY HA3  H  69.657 53.116 -27.889 1.00 . A A . 162 GLY HA3  1 1 
        9 26945 1 1 162 GLY N    N  70.794 52.536 -29.562 1.00 . A A . 162 GLY N    1 1 
        9 26946 1 1 162 GLY O    O  67.862 50.857 -28.830 1.00 . A A . 162 GLY O    1 1 
        9 26947 1 1 163 TYR C    C  66.475 53.025 -32.001 1.00 . A A . 163 TYR C    1 1 
        9 26948 1 1 163 TYR CA   C  66.593 52.467 -30.592 1.00 . A A . 163 TYR CA   1 1 
        9 26949 1 1 163 TYR CB   C  65.507 53.124 -29.730 1.00 . A A . 163 TYR CB   1 1 
        9 26950 1 1 163 TYR CD1  C  66.967 55.124 -29.241 1.00 . A A . 163 TYR CD1  1 1 
        9 26951 1 1 163 TYR CD2  C  66.001 53.974 -27.397 1.00 . A A . 163 TYR CD2  1 1 
        9 26952 1 1 163 TYR CE1  C  67.581 56.002 -28.374 1.00 . A A . 163 TYR CE1  1 1 
        9 26953 1 1 163 TYR CE2  C  66.616 54.854 -26.528 1.00 . A A . 163 TYR CE2  1 1 
        9 26954 1 1 163 TYR CG   C  66.173 54.102 -28.761 1.00 . A A . 163 TYR CG   1 1 
        9 26955 1 1 163 TYR CZ   C  67.411 55.874 -27.010 1.00 . A A . 163 TYR CZ   1 1 
        9 26956 1 1 163 TYR H    H  68.398 53.580 -30.179 1.00 . A A . 163 TYR H    1 1 
        9 26957 1 1 163 TYR HA   H  66.448 51.390 -30.628 1.00 . A A . 163 TYR HA   1 1 
        9 26958 1 1 163 TYR HB2  H  64.810 53.663 -30.362 1.00 . A A . 163 TYR HB2  1 1 
        9 26959 1 1 163 TYR HB3  H  64.974 52.372 -29.176 1.00 . A A . 163 TYR HB3  1 1 
        9 26960 1 1 163 TYR HD1  H  67.112 55.234 -30.306 1.00 . A A . 163 TYR HD1  1 1 
        9 26961 1 1 163 TYR HD2  H  65.383 53.179 -27.005 1.00 . A A . 163 TYR HD2  1 1 
        9 26962 1 1 163 TYR HE1  H  68.199 56.797 -28.764 1.00 . A A . 163 TYR HE1  1 1 
        9 26963 1 1 163 TYR HE2  H  66.475 54.744 -25.463 1.00 . A A . 163 TYR HE2  1 1 
        9 26964 1 1 163 TYR HH   H  68.937 56.860 -26.422 1.00 . A A . 163 TYR HH   1 1 
        9 26965 1 1 163 TYR N    N  67.915 52.756 -29.967 1.00 . A A . 163 TYR N    1 1 
        9 26966 1 1 163 TYR O    O  67.249 53.871 -32.419 1.00 . A A . 163 TYR O    1 1 
        9 26967 1 1 163 TYR OH   O  68.024 56.756 -26.143 1.00 . A A . 163 TYR OH   1 1 
        9 26968 1 1 164 ILE C    C  64.144 53.978 -34.110 1.00 . A A . 164 ILE C    1 1 
        9 26969 1 1 164 ILE CA   C  65.277 52.981 -34.103 1.00 . A A . 164 ILE CA   1 1 
        9 26970 1 1 164 ILE CB   C  64.889 51.784 -34.980 1.00 . A A . 164 ILE CB   1 1 
        9 26971 1 1 164 ILE CD1  C  65.859 49.749 -36.010 1.00 . A A . 164 ILE CD1  1 1 
        9 26972 1 1 164 ILE CG1  C  65.906 50.673 -34.797 1.00 . A A . 164 ILE CG1  1 1 
        9 26973 1 1 164 ILE CG2  C  64.907 52.225 -36.467 1.00 . A A . 164 ILE CG2  1 1 
        9 26974 1 1 164 ILE H    H  64.898 51.848 -32.314 1.00 . A A . 164 ILE H    1 1 
        9 26975 1 1 164 ILE HA   H  66.181 53.462 -34.470 1.00 . A A . 164 ILE HA   1 1 
        9 26976 1 1 164 ILE HB   H  63.900 51.424 -34.689 1.00 . A A . 164 ILE HB   1 1 
        9 26977 1 1 164 ILE HD11 H  66.290 50.249 -36.866 1.00 . A A . 164 ILE HD11 1 1 
        9 26978 1 1 164 ILE HD12 H  64.833 49.487 -36.230 1.00 . A A . 164 ILE HD12 1 1 
        9 26979 1 1 164 ILE HD13 H  66.418 48.856 -35.805 1.00 . A A . 164 ILE HD13 1 1 
        9 26980 1 1 164 ILE HG12 H  66.893 51.097 -34.704 1.00 . A A . 164 ILE HG12 1 1 
        9 26981 1 1 164 ILE HG13 H  65.675 50.112 -33.904 1.00 . A A . 164 ILE HG13 1 1 
        9 26982 1 1 164 ILE HG21 H  65.924 52.404 -36.782 1.00 . A A . 164 ILE HG21 1 1 
        9 26983 1 1 164 ILE HG22 H  64.338 53.124 -36.592 1.00 . A A . 164 ILE HG22 1 1 
        9 26984 1 1 164 ILE HG23 H  64.478 51.452 -37.085 1.00 . A A . 164 ILE HG23 1 1 
        9 26985 1 1 164 ILE N    N  65.500 52.518 -32.713 1.00 . A A . 164 ILE N    1 1 
        9 26986 1 1 164 ILE O    O  63.384 54.042 -33.173 1.00 . A A . 164 ILE O    1 1 
        9 26987 1 1 165 THR C    C  62.329 55.742 -36.616 1.00 . A A . 165 THR C    1 1 
        9 26988 1 1 165 THR CA   C  62.967 55.756 -35.236 1.00 . A A . 165 THR CA   1 1 
        9 26989 1 1 165 THR CB   C  63.568 57.143 -34.985 1.00 . A A . 165 THR CB   1 1 
        9 26990 1 1 165 THR CG2  C  62.485 58.128 -34.516 1.00 . A A . 165 THR CG2  1 1 
        9 26991 1 1 165 THR H    H  64.698 54.638 -35.892 1.00 . A A . 165 THR H    1 1 
        9 26992 1 1 165 THR HA   H  62.202 55.526 -34.491 1.00 . A A . 165 THR HA   1 1 
        9 26993 1 1 165 THR HB   H  64.126 57.504 -35.846 1.00 . A A . 165 THR HB   1 1 
        9 26994 1 1 165 THR HG1  H  64.071 57.529 -33.152 1.00 . A A . 165 THR HG1  1 1 
        9 26995 1 1 165 THR HG21 H  62.268 57.961 -33.470 1.00 . A A . 165 THR HG21 1 1 
        9 26996 1 1 165 THR HG22 H  61.584 57.982 -35.094 1.00 . A A . 165 THR HG22 1 1 
        9 26997 1 1 165 THR HG23 H  62.831 59.142 -34.649 1.00 . A A . 165 THR HG23 1 1 
        9 26998 1 1 165 THR N    N  64.058 54.745 -35.153 1.00 . A A . 165 THR N    1 1 
        9 26999 1 1 165 THR O    O  62.918 55.283 -37.572 1.00 . A A . 165 THR O    1 1 
        9 27000 1 1 165 THR OG1  O  64.416 56.986 -33.864 1.00 . A A . 165 THR OG1  1 1 
        9 27001 1 1 166 LEU C    C  61.268 57.023 -39.031 1.00 . A A . 166 LEU C    1 1 
        9 27002 1 1 166 LEU CA   C  60.443 56.261 -38.004 1.00 . A A . 166 LEU CA   1 1 
        9 27003 1 1 166 LEU CB   C  59.092 56.977 -37.824 1.00 . A A . 166 LEU CB   1 1 
        9 27004 1 1 166 LEU CD1  C  58.224 55.961 -39.937 1.00 . A A . 166 LEU CD1  1 1 
        9 27005 1 1 166 LEU CD2  C  57.150 58.009 -39.008 1.00 . A A . 166 LEU CD2  1 1 
        9 27006 1 1 166 LEU CG   C  58.479 57.277 -39.200 1.00 . A A . 166 LEU CG   1 1 
        9 27007 1 1 166 LEU H    H  60.687 56.594 -35.896 1.00 . A A . 166 LEU H    1 1 
        9 27008 1 1 166 LEU HA   H  60.298 55.237 -38.347 1.00 . A A . 166 LEU HA   1 1 
        9 27009 1 1 166 LEU HB2  H  58.423 56.347 -37.259 1.00 . A A . 166 LEU HB2  1 1 
        9 27010 1 1 166 LEU HB3  H  59.244 57.901 -37.287 1.00 . A A . 166 LEU HB3  1 1 
        9 27011 1 1 166 LEU HD11 H  59.165 55.504 -40.206 1.00 . A A . 166 LEU HD11 1 1 
        9 27012 1 1 166 LEU HD12 H  57.653 56.151 -40.834 1.00 . A A . 166 LEU HD12 1 1 
        9 27013 1 1 166 LEU HD13 H  57.670 55.287 -39.301 1.00 . A A . 166 LEU HD13 1 1 
        9 27014 1 1 166 LEU HD21 H  56.469 57.388 -38.446 1.00 . A A . 166 LEU HD21 1 1 
        9 27015 1 1 166 LEU HD22 H  56.716 58.233 -39.971 1.00 . A A . 166 LEU HD22 1 1 
        9 27016 1 1 166 LEU HD23 H  57.317 58.931 -38.471 1.00 . A A . 166 LEU HD23 1 1 
        9 27017 1 1 166 LEU HG   H  59.150 57.895 -39.777 1.00 . A A . 166 LEU HG   1 1 
        9 27018 1 1 166 LEU N    N  61.131 56.240 -36.695 1.00 . A A . 166 LEU N    1 1 
        9 27019 1 1 166 LEU O    O  61.186 56.760 -40.210 1.00 . A A . 166 LEU O    1 1 
        9 27020 1 1 167 ASP C    C  63.979 57.904 -40.135 1.00 . A A . 167 ASP C    1 1 
        9 27021 1 1 167 ASP CA   C  62.891 58.751 -39.489 1.00 . A A . 167 ASP CA   1 1 
        9 27022 1 1 167 ASP CB   C  63.558 59.876 -38.687 1.00 . A A . 167 ASP CB   1 1 
        9 27023 1 1 167 ASP CG   C  63.989 60.986 -39.644 1.00 . A A . 167 ASP CG   1 1 
        9 27024 1 1 167 ASP H    H  62.083 58.128 -37.596 1.00 . A A . 167 ASP H    1 1 
        9 27025 1 1 167 ASP HA   H  62.255 59.163 -40.270 1.00 . A A . 167 ASP HA   1 1 
        9 27026 1 1 167 ASP HB2  H  62.860 60.276 -37.967 1.00 . A A . 167 ASP HB2  1 1 
        9 27027 1 1 167 ASP HB3  H  64.425 59.492 -38.170 1.00 . A A . 167 ASP HB3  1 1 
        9 27028 1 1 167 ASP N    N  62.051 57.955 -38.559 1.00 . A A . 167 ASP N    1 1 
        9 27029 1 1 167 ASP O    O  64.030 57.773 -41.345 1.00 . A A . 167 ASP O    1 1 
        9 27030 1 1 167 ASP OD1  O  65.106 60.884 -40.121 1.00 . A A . 167 ASP OD1  1 1 
        9 27031 1 1 167 ASP OD2  O  63.176 61.872 -39.844 1.00 . A A . 167 ASP OD2  1 1 
        9 27032 1 1 168 GLU C    C  65.329 55.341 -40.682 1.00 . A A . 168 GLU C    1 1 
        9 27033 1 1 168 GLU CA   C  65.916 56.512 -39.913 1.00 . A A . 168 GLU CA   1 1 
        9 27034 1 1 168 GLU CB   C  66.807 55.978 -38.781 1.00 . A A . 168 GLU CB   1 1 
        9 27035 1 1 168 GLU CD   C  66.839 54.781 -36.600 1.00 . A A . 168 GLU CD   1 1 
        9 27036 1 1 168 GLU CG   C  65.949 55.235 -37.756 1.00 . A A . 168 GLU CG   1 1 
        9 27037 1 1 168 GLU H    H  64.765 57.466 -38.358 1.00 . A A . 168 GLU H    1 1 
        9 27038 1 1 168 GLU HA   H  66.497 57.126 -40.602 1.00 . A A . 168 GLU HA   1 1 
        9 27039 1 1 168 GLU HB2  H  67.544 55.303 -39.190 1.00 . A A . 168 GLU HB2  1 1 
        9 27040 1 1 168 GLU HB3  H  67.312 56.802 -38.299 1.00 . A A . 168 GLU HB3  1 1 
        9 27041 1 1 168 GLU HG2  H  65.180 55.890 -37.379 1.00 . A A . 168 GLU HG2  1 1 
        9 27042 1 1 168 GLU HG3  H  65.492 54.371 -38.216 1.00 . A A . 168 GLU HG3  1 1 
        9 27043 1 1 168 GLU N    N  64.838 57.344 -39.331 1.00 . A A . 168 GLU N    1 1 
        9 27044 1 1 168 GLU O    O  65.778 55.018 -41.764 1.00 . A A . 168 GLU O    1 1 
        9 27045 1 1 168 GLU OE1  O  67.621 53.877 -36.842 1.00 . A A . 168 GLU OE1  1 1 
        9 27046 1 1 168 GLU OE2  O  66.692 55.370 -35.542 1.00 . A A . 168 GLU OE2  1 1 
        9 27047 1 1 169 PHE C    C  63.128 54.003 -42.150 1.00 . A A . 169 PHE C    1 1 
        9 27048 1 1 169 PHE CA   C  63.706 53.575 -40.803 1.00 . A A . 169 PHE CA   1 1 
        9 27049 1 1 169 PHE CB   C  62.568 53.045 -39.920 1.00 . A A . 169 PHE CB   1 1 
        9 27050 1 1 169 PHE CD1  C  62.094 50.829 -41.050 1.00 . A A . 169 PHE CD1  1 1 
        9 27051 1 1 169 PHE CD2  C  60.450 52.551 -41.215 1.00 . A A . 169 PHE CD2  1 1 
        9 27052 1 1 169 PHE CE1  C  61.293 49.995 -41.802 1.00 . A A . 169 PHE CE1  1 1 
        9 27053 1 1 169 PHE CE2  C  59.653 51.713 -41.967 1.00 . A A . 169 PHE CE2  1 1 
        9 27054 1 1 169 PHE CG   C  61.679 52.116 -40.749 1.00 . A A . 169 PHE CG   1 1 
        9 27055 1 1 169 PHE CZ   C  60.075 50.437 -42.261 1.00 . A A . 169 PHE CZ   1 1 
        9 27056 1 1 169 PHE H    H  64.004 55.016 -39.238 1.00 . A A . 169 PHE H    1 1 
        9 27057 1 1 169 PHE HA   H  64.460 52.806 -40.968 1.00 . A A . 169 PHE HA   1 1 
        9 27058 1 1 169 PHE HB2  H  62.976 52.496 -39.084 1.00 . A A . 169 PHE HB2  1 1 
        9 27059 1 1 169 PHE HB3  H  61.976 53.869 -39.551 1.00 . A A . 169 PHE HB3  1 1 
        9 27060 1 1 169 PHE HD1  H  63.050 50.477 -40.691 1.00 . A A . 169 PHE HD1  1 1 
        9 27061 1 1 169 PHE HD2  H  60.114 53.552 -40.989 1.00 . A A . 169 PHE HD2  1 1 
        9 27062 1 1 169 PHE HE1  H  61.626 48.994 -42.034 1.00 . A A . 169 PHE HE1  1 1 
        9 27063 1 1 169 PHE HE2  H  58.696 52.061 -42.328 1.00 . A A . 169 PHE HE2  1 1 
        9 27064 1 1 169 PHE HZ   H  59.449 49.784 -42.850 1.00 . A A . 169 PHE HZ   1 1 
        9 27065 1 1 169 PHE N    N  64.332 54.725 -40.116 1.00 . A A . 169 PHE N    1 1 
        9 27066 1 1 169 PHE O    O  63.023 53.209 -43.063 1.00 . A A . 169 PHE O    1 1 
        9 27067 1 1 170 ARG C    C  63.256 55.778 -44.617 1.00 . A A . 170 ARG C    1 1 
        9 27068 1 1 170 ARG CA   C  62.193 55.748 -43.527 1.00 . A A . 170 ARG CA   1 1 
        9 27069 1 1 170 ARG CB   C  61.671 57.181 -43.308 1.00 . A A . 170 ARG CB   1 1 
        9 27070 1 1 170 ARG CD   C  59.853 57.114 -45.017 1.00 . A A . 170 ARG CD   1 1 
        9 27071 1 1 170 ARG CG   C  60.155 57.199 -43.517 1.00 . A A . 170 ARG CG   1 1 
        9 27072 1 1 170 ARG CZ   C  58.196 57.978 -46.540 1.00 . A A . 170 ARG CZ   1 1 
        9 27073 1 1 170 ARG H    H  62.873 55.863 -41.490 1.00 . A A . 170 ARG H    1 1 
        9 27074 1 1 170 ARG HA   H  61.388 55.084 -43.835 1.00 . A A . 170 ARG HA   1 1 
        9 27075 1 1 170 ARG HB2  H  61.899 57.499 -42.306 1.00 . A A . 170 ARG HB2  1 1 
        9 27076 1 1 170 ARG HB3  H  62.145 57.855 -44.007 1.00 . A A . 170 ARG HB3  1 1 
        9 27077 1 1 170 ARG HD2  H  60.687 57.497 -45.585 1.00 . A A . 170 ARG HD2  1 1 
        9 27078 1 1 170 ARG HD3  H  59.671 56.088 -45.295 1.00 . A A . 170 ARG HD3  1 1 
        9 27079 1 1 170 ARG HE   H  58.183 58.419 -44.601 1.00 . A A . 170 ARG HE   1 1 
        9 27080 1 1 170 ARG HG2  H  59.709 56.358 -43.009 1.00 . A A . 170 ARG HG2  1 1 
        9 27081 1 1 170 ARG HG3  H  59.744 58.114 -43.115 1.00 . A A . 170 ARG HG3  1 1 
        9 27082 1 1 170 ARG HH11 H  57.635 56.058 -46.535 1.00 . A A . 170 ARG HH11 1 1 
        9 27083 1 1 170 ARG HH12 H  57.338 56.921 -48.007 1.00 . A A . 170 ARG HH12 1 1 
        9 27084 1 1 170 ARG HH21 H  58.684 59.906 -46.759 1.00 . A A . 170 ARG HH21 1 1 
        9 27085 1 1 170 ARG HH22 H  57.948 59.158 -48.137 1.00 . A A . 170 ARG HH22 1 1 
        9 27086 1 1 170 ARG N    N  62.766 55.255 -42.249 1.00 . A A . 170 ARG N    1 1 
        9 27087 1 1 170 ARG NE   N  58.641 57.927 -45.317 1.00 . A A . 170 ARG NE   1 1 
        9 27088 1 1 170 ARG NH1  N  57.683 56.902 -47.069 1.00 . A A . 170 ARG NH1  1 1 
        9 27089 1 1 170 ARG NH2  N  58.282 59.102 -47.196 1.00 . A A . 170 ARG NH2  1 1 
        9 27090 1 1 170 ARG O    O  63.166 55.069 -45.600 1.00 . A A . 170 ARG O    1 1 
        9 27091 1 1 171 GLU C    C  65.804 55.315 -45.862 1.00 . A A . 171 GLU C    1 1 
        9 27092 1 1 171 GLU CA   C  65.328 56.698 -45.426 1.00 . A A . 171 GLU CA   1 1 
        9 27093 1 1 171 GLU CB   C  66.505 57.453 -44.787 1.00 . A A . 171 GLU CB   1 1 
        9 27094 1 1 171 GLU CD   C  68.391 55.922 -45.387 1.00 . A A . 171 GLU CD   1 1 
        9 27095 1 1 171 GLU CG   C  67.750 57.285 -45.664 1.00 . A A . 171 GLU CG   1 1 
        9 27096 1 1 171 GLU H    H  64.276 57.149 -43.606 1.00 . A A . 171 GLU H    1 1 
        9 27097 1 1 171 GLU HA   H  64.952 57.234 -46.297 1.00 . A A . 171 GLU HA   1 1 
        9 27098 1 1 171 GLU HB2  H  66.261 58.502 -44.706 1.00 . A A . 171 GLU HB2  1 1 
        9 27099 1 1 171 GLU HB3  H  66.699 57.058 -43.801 1.00 . A A . 171 GLU HB3  1 1 
        9 27100 1 1 171 GLU HG2  H  67.473 57.345 -46.705 1.00 . A A . 171 GLU HG2  1 1 
        9 27101 1 1 171 GLU HG3  H  68.462 58.065 -45.438 1.00 . A A . 171 GLU HG3  1 1 
        9 27102 1 1 171 GLU N    N  64.246 56.599 -44.419 1.00 . A A . 171 GLU N    1 1 
        9 27103 1 1 171 GLU O    O  66.125 55.101 -47.015 1.00 . A A . 171 GLU O    1 1 
        9 27104 1 1 171 GLU OE1  O  68.203 55.448 -44.278 1.00 . A A . 171 GLU OE1  1 1 
        9 27105 1 1 171 GLU OE2  O  69.032 55.431 -46.301 1.00 . A A . 171 GLU OE2  1 1 
        9 27106 1 1 172 GLY C    C  65.198 52.258 -46.043 1.00 . A A . 172 GLY C    1 1 
        9 27107 1 1 172 GLY CA   C  66.289 53.020 -45.286 1.00 . A A . 172 GLY CA   1 1 
        9 27108 1 1 172 GLY H    H  65.560 54.610 -44.019 1.00 . A A . 172 GLY H    1 1 
        9 27109 1 1 172 GLY HA2  H  67.171 53.085 -45.906 1.00 . A A . 172 GLY HA2  1 1 
        9 27110 1 1 172 GLY HA3  H  66.531 52.485 -44.381 1.00 . A A . 172 GLY HA3  1 1 
        9 27111 1 1 172 GLY N    N  65.834 54.397 -44.935 1.00 . A A . 172 GLY N    1 1 
        9 27112 1 1 172 GLY O    O  65.424 51.767 -47.132 1.00 . A A . 172 GLY O    1 1 
        9 27113 1 1 173 SER C    C  62.478 52.178 -47.387 1.00 . A A . 173 SER C    1 1 
        9 27114 1 1 173 SER CA   C  62.932 51.446 -46.127 1.00 . A A . 173 SER CA   1 1 
        9 27115 1 1 173 SER CB   C  61.747 51.350 -45.150 1.00 . A A . 173 SER CB   1 1 
        9 27116 1 1 173 SER H    H  63.897 52.582 -44.574 1.00 . A A . 173 SER H    1 1 
        9 27117 1 1 173 SER HA   H  63.283 50.453 -46.404 1.00 . A A . 173 SER HA   1 1 
        9 27118 1 1 173 SER HB2  H  61.237 52.297 -45.069 1.00 . A A . 173 SER HB2  1 1 
        9 27119 1 1 173 SER HB3  H  61.059 50.575 -45.457 1.00 . A A . 173 SER HB3  1 1 
        9 27120 1 1 173 SER HG   H  63.300 51.046 -44.020 1.00 . A A . 173 SER HG   1 1 
        9 27121 1 1 173 SER N    N  64.037 52.172 -45.453 1.00 . A A . 173 SER N    1 1 
        9 27122 1 1 173 SER O    O  61.916 51.579 -48.283 1.00 . A A . 173 SER O    1 1 
        9 27123 1 1 173 SER OG   O  62.347 51.008 -43.910 1.00 . A A . 173 SER OG   1 1 
        9 27124 1 1 174 LYS C    C  63.235 53.933 -49.816 1.00 . A A . 174 LYS C    1 1 
        9 27125 1 1 174 LYS CA   C  62.316 54.236 -48.640 1.00 . A A . 174 LYS CA   1 1 
        9 27126 1 1 174 LYS CB   C  62.403 55.748 -48.296 1.00 . A A . 174 LYS CB   1 1 
        9 27127 1 1 174 LYS CD   C  60.773 56.590 -50.033 1.00 . A A . 174 LYS CD   1 1 
        9 27128 1 1 174 LYS CE   C  59.942 57.499 -49.123 1.00 . A A . 174 LYS CE   1 1 
        9 27129 1 1 174 LYS CG   C  62.239 56.608 -49.574 1.00 . A A . 174 LYS CG   1 1 
        9 27130 1 1 174 LYS H    H  63.187 53.905 -46.695 1.00 . A A . 174 LYS H    1 1 
        9 27131 1 1 174 LYS HA   H  61.301 53.955 -48.902 1.00 . A A . 174 LYS HA   1 1 
        9 27132 1 1 174 LYS HB2  H  61.625 56.001 -47.591 1.00 . A A . 174 LYS HB2  1 1 
        9 27133 1 1 174 LYS HB3  H  63.363 55.956 -47.846 1.00 . A A . 174 LYS HB3  1 1 
        9 27134 1 1 174 LYS HD2  H  60.709 56.946 -51.052 1.00 . A A . 174 LYS HD2  1 1 
        9 27135 1 1 174 LYS HD3  H  60.388 55.585 -49.989 1.00 . A A . 174 LYS HD3  1 1 
        9 27136 1 1 174 LYS HE2  H  58.994 57.712 -49.593 1.00 . A A . 174 LYS HE2  1 1 
        9 27137 1 1 174 LYS HE3  H  59.764 57.003 -48.181 1.00 . A A . 174 LYS HE3  1 1 
        9 27138 1 1 174 LYS HG2  H  62.533 57.626 -49.359 1.00 . A A . 174 LYS HG2  1 1 
        9 27139 1 1 174 LYS HG3  H  62.868 56.227 -50.361 1.00 . A A . 174 LYS HG3  1 1 
        9 27140 1 1 174 LYS HZ1  H  61.447 58.616 -48.213 1.00 . A A . 174 LYS HZ1  1 1 
        9 27141 1 1 174 LYS HZ2  H  59.998 59.469 -48.452 1.00 . A A . 174 LYS HZ2  1 1 
        9 27142 1 1 174 LYS HZ3  H  61.026 59.157 -49.767 1.00 . A A . 174 LYS HZ3  1 1 
        9 27143 1 1 174 LYS N    N  62.730 53.460 -47.439 1.00 . A A . 174 LYS N    1 1 
        9 27144 1 1 174 LYS NZ   N  60.658 58.782 -48.869 1.00 . A A . 174 LYS NZ   1 1 
        9 27145 1 1 174 LYS O    O  62.782 53.738 -50.927 1.00 . A A . 174 LYS O    1 1 
        9 27146 1 1 175 VAL C    C  65.598 52.112 -50.891 1.00 . A A . 175 VAL C    1 1 
        9 27147 1 1 175 VAL CA   C  65.471 53.612 -50.643 1.00 . A A . 175 VAL CA   1 1 
        9 27148 1 1 175 VAL CB   C  66.844 54.159 -50.227 1.00 . A A . 175 VAL CB   1 1 
        9 27149 1 1 175 VAL CG1  C  67.857 53.871 -51.336 1.00 . A A . 175 VAL CG1  1 1 
        9 27150 1 1 175 VAL CG2  C  66.743 55.673 -50.020 1.00 . A A . 175 VAL CG2  1 1 
        9 27151 1 1 175 VAL H    H  64.828 54.064 -48.639 1.00 . A A . 175 VAL H    1 1 
        9 27152 1 1 175 VAL HA   H  65.125 54.094 -51.556 1.00 . A A . 175 VAL HA   1 1 
        9 27153 1 1 175 VAL HB   H  67.164 53.686 -49.310 1.00 . A A . 175 VAL HB   1 1 
        9 27154 1 1 175 VAL HG11 H  67.529 54.329 -52.257 1.00 . A A . 175 VAL HG11 1 1 
        9 27155 1 1 175 VAL HG12 H  67.944 52.804 -51.482 1.00 . A A . 175 VAL HG12 1 1 
        9 27156 1 1 175 VAL HG13 H  68.822 54.272 -51.064 1.00 . A A . 175 VAL HG13 1 1 
        9 27157 1 1 175 VAL HG21 H  67.676 56.050 -49.627 1.00 . A A . 175 VAL HG21 1 1 
        9 27158 1 1 175 VAL HG22 H  65.949 55.893 -49.321 1.00 . A A . 175 VAL HG22 1 1 
        9 27159 1 1 175 VAL HG23 H  66.532 56.156 -50.962 1.00 . A A . 175 VAL HG23 1 1 
        9 27160 1 1 175 VAL N    N  64.508 53.899 -49.551 1.00 . A A . 175 VAL N    1 1 
        9 27161 1 1 175 VAL O    O  64.957 51.573 -51.771 1.00 . A A . 175 VAL O    1 1 
        9 27162 1 1 176 ASP C    C  65.323 49.277 -50.648 1.00 . A A . 176 ASP C    1 1 
        9 27163 1 1 176 ASP CA   C  66.631 49.999 -50.257 1.00 . A A . 176 ASP CA   1 1 
        9 27164 1 1 176 ASP CB   C  67.099 49.447 -48.901 1.00 . A A . 176 ASP CB   1 1 
        9 27165 1 1 176 ASP CG   C  67.884 48.151 -49.125 1.00 . A A . 176 ASP CG   1 1 
        9 27166 1 1 176 ASP H    H  66.911 51.960 -49.406 1.00 . A A . 176 ASP H    1 1 
        9 27167 1 1 176 ASP HA   H  67.387 49.830 -51.014 1.00 . A A . 176 ASP HA   1 1 
        9 27168 1 1 176 ASP HB2  H  67.736 50.171 -48.412 1.00 . A A . 176 ASP HB2  1 1 
        9 27169 1 1 176 ASP HB3  H  66.245 49.242 -48.273 1.00 . A A . 176 ASP HB3  1 1 
        9 27170 1 1 176 ASP N    N  66.426 51.471 -50.103 1.00 . A A . 176 ASP N    1 1 
        9 27171 1 1 176 ASP O    O  64.466 49.055 -49.816 1.00 . A A . 176 ASP O    1 1 
        9 27172 1 1 176 ASP OD1  O  68.974 48.265 -49.661 1.00 . A A . 176 ASP OD1  1 1 
        9 27173 1 1 176 ASP OD2  O  67.348 47.122 -48.748 1.00 . A A . 176 ASP OD2  1 1 
        9 27174 1 1 177 PRO C    C  63.916 46.807 -51.824 1.00 . A A . 177 PRO C    1 1 
        9 27175 1 1 177 PRO CA   C  63.999 48.232 -52.400 1.00 . A A . 177 PRO CA   1 1 
        9 27176 1 1 177 PRO CB   C  64.158 48.188 -53.945 1.00 . A A . 177 PRO CB   1 1 
        9 27177 1 1 177 PRO CD   C  66.217 49.186 -52.951 1.00 . A A . 177 PRO CD   1 1 
        9 27178 1 1 177 PRO CG   C  65.568 48.768 -54.281 1.00 . A A . 177 PRO CG   1 1 
        9 27179 1 1 177 PRO HA   H  63.116 48.797 -52.113 1.00 . A A . 177 PRO HA   1 1 
        9 27180 1 1 177 PRO HB2  H  64.079 47.177 -54.306 1.00 . A A . 177 PRO HB2  1 1 
        9 27181 1 1 177 PRO HB3  H  63.394 48.794 -54.409 1.00 . A A . 177 PRO HB3  1 1 
        9 27182 1 1 177 PRO HD2  H  67.098 48.590 -52.761 1.00 . A A . 177 PRO HD2  1 1 
        9 27183 1 1 177 PRO HD3  H  66.471 50.235 -52.965 1.00 . A A . 177 PRO HD3  1 1 
        9 27184 1 1 177 PRO HG2  H  66.171 48.015 -54.766 1.00 . A A . 177 PRO HG2  1 1 
        9 27185 1 1 177 PRO HG3  H  65.470 49.626 -54.930 1.00 . A A . 177 PRO HG3  1 1 
        9 27186 1 1 177 PRO N    N  65.196 48.919 -51.924 1.00 . A A . 177 PRO N    1 1 
        9 27187 1 1 177 PRO O    O  64.348 45.853 -52.440 1.00 . A A . 177 PRO O    1 1 
        9 27188 1 1 178 SER C    C  62.923 45.516 -48.507 1.00 . A A . 178 SER C    1 1 
        9 27189 1 1 178 SER CA   C  63.237 45.366 -49.994 1.00 . A A . 178 SER CA   1 1 
        9 27190 1 1 178 SER CB   C  64.574 44.611 -50.141 1.00 . A A . 178 SER CB   1 1 
        9 27191 1 1 178 SER H    H  63.043 47.503 -50.176 1.00 . A A . 178 SER H    1 1 
        9 27192 1 1 178 SER HA   H  62.426 44.818 -50.474 1.00 . A A . 178 SER HA   1 1 
        9 27193 1 1 178 SER HB2  H  64.577 44.002 -51.032 1.00 . A A . 178 SER HB2  1 1 
        9 27194 1 1 178 SER HB3  H  65.406 45.300 -50.151 1.00 . A A . 178 SER HB3  1 1 
        9 27195 1 1 178 SER HG   H  65.545 43.487 -48.883 1.00 . A A . 178 SER HG   1 1 
        9 27196 1 1 178 SER N    N  63.366 46.703 -50.638 1.00 . A A . 178 SER N    1 1 
        9 27197 1 1 178 SER O    O  61.928 45.010 -48.026 1.00 . A A . 178 SER O    1 1 
        9 27198 1 1 178 SER OG   O  64.638 43.783 -48.987 1.00 . A A . 178 SER OG   1 1 
        9 27199 1 1 179 ILE C    C  62.099 46.674 -46.042 1.00 . A A . 179 ILE C    1 1 
        9 27200 1 1 179 ILE CA   C  63.568 46.413 -46.347 1.00 . A A . 179 ILE CA   1 1 
        9 27201 1 1 179 ILE CB   C  64.382 47.628 -45.902 1.00 . A A . 179 ILE CB   1 1 
        9 27202 1 1 179 ILE CD1  C  66.685 48.546 -45.654 1.00 . A A . 179 ILE CD1  1 1 
        9 27203 1 1 179 ILE CG1  C  65.863 47.272 -45.872 1.00 . A A . 179 ILE CG1  1 1 
        9 27204 1 1 179 ILE CG2  C  63.939 48.017 -44.481 1.00 . A A . 179 ILE CG2  1 1 
        9 27205 1 1 179 ILE H    H  64.576 46.596 -48.241 1.00 . A A . 179 ILE H    1 1 
        9 27206 1 1 179 ILE HA   H  63.887 45.518 -45.814 1.00 . A A . 179 ILE HA   1 1 
        9 27207 1 1 179 ILE HB   H  64.220 48.451 -46.603 1.00 . A A . 179 ILE HB   1 1 
        9 27208 1 1 179 ILE HD11 H  67.624 48.469 -46.184 1.00 . A A . 179 ILE HD11 1 1 
        9 27209 1 1 179 ILE HD12 H  66.883 48.677 -44.600 1.00 . A A . 179 ILE HD12 1 1 
        9 27210 1 1 179 ILE HD13 H  66.139 49.401 -46.022 1.00 . A A . 179 ILE HD13 1 1 
        9 27211 1 1 179 ILE HG12 H  66.052 46.576 -45.069 1.00 . A A . 179 ILE HG12 1 1 
        9 27212 1 1 179 ILE HG13 H  66.145 46.816 -46.809 1.00 . A A . 179 ILE HG13 1 1 
        9 27213 1 1 179 ILE HG21 H  62.951 48.452 -44.514 1.00 . A A . 179 ILE HG21 1 1 
        9 27214 1 1 179 ILE HG22 H  64.631 48.735 -44.067 1.00 . A A . 179 ILE HG22 1 1 
        9 27215 1 1 179 ILE HG23 H  63.921 47.139 -43.852 1.00 . A A . 179 ILE HG23 1 1 
        9 27216 1 1 179 ILE N    N  63.788 46.212 -47.806 1.00 . A A . 179 ILE N    1 1 
        9 27217 1 1 179 ILE O    O  61.622 46.375 -44.964 1.00 . A A . 179 ILE O    1 1 
        9 27218 1 1 180 ILE C    C  59.151 46.226 -46.746 1.00 . A A . 180 ILE C    1 1 
        9 27219 1 1 180 ILE CA   C  59.970 47.514 -46.778 1.00 . A A . 180 ILE CA   1 1 
        9 27220 1 1 180 ILE CB   C  59.475 48.386 -47.934 1.00 . A A . 180 ILE CB   1 1 
        9 27221 1 1 180 ILE CD1  C  57.502 49.546 -48.903 1.00 . A A . 180 ILE CD1  1 1 
        9 27222 1 1 180 ILE CG1  C  57.959 48.509 -47.875 1.00 . A A . 180 ILE CG1  1 1 
        9 27223 1 1 180 ILE CG2  C  59.861 47.714 -49.266 1.00 . A A . 180 ILE CG2  1 1 
        9 27224 1 1 180 ILE H    H  61.833 47.450 -47.848 1.00 . A A . 180 ILE H    1 1 
        9 27225 1 1 180 ILE HA   H  59.852 48.031 -45.826 1.00 . A A . 180 ILE HA   1 1 
        9 27226 1 1 180 ILE HB   H  59.920 49.379 -47.853 1.00 . A A . 180 ILE HB   1 1 
        9 27227 1 1 180 ILE HD11 H  57.215 49.050 -49.818 1.00 . A A . 180 ILE HD11 1 1 
        9 27228 1 1 180 ILE HD12 H  58.308 50.235 -49.109 1.00 . A A . 180 ILE HD12 1 1 
        9 27229 1 1 180 ILE HD13 H  56.656 50.095 -48.516 1.00 . A A . 180 ILE HD13 1 1 
        9 27230 1 1 180 ILE HG12 H  57.507 47.553 -48.098 1.00 . A A . 180 ILE HG12 1 1 
        9 27231 1 1 180 ILE HG13 H  57.658 48.820 -46.886 1.00 . A A . 180 ILE HG13 1 1 
        9 27232 1 1 180 ILE HG21 H  59.020 47.154 -49.649 1.00 . A A . 180 ILE HG21 1 1 
        9 27233 1 1 180 ILE HG22 H  60.693 47.043 -49.112 1.00 . A A . 180 ILE HG22 1 1 
        9 27234 1 1 180 ILE HG23 H  60.143 48.468 -49.986 1.00 . A A . 180 ILE HG23 1 1 
        9 27235 1 1 180 ILE N    N  61.407 47.227 -46.994 1.00 . A A . 180 ILE N    1 1 
        9 27236 1 1 180 ILE O    O  58.593 45.868 -45.727 1.00 . A A . 180 ILE O    1 1 
        9 27237 1 1 181 GLY C    C  58.968 43.215 -47.028 1.00 . A A . 181 GLY C    1 1 
        9 27238 1 1 181 GLY CA   C  58.319 44.283 -47.912 1.00 . A A . 181 GLY CA   1 1 
        9 27239 1 1 181 GLY H    H  59.565 45.876 -48.658 1.00 . A A . 181 GLY H    1 1 
        9 27240 1 1 181 GLY HA2  H  57.314 44.469 -47.564 1.00 . A A . 181 GLY HA2  1 1 
        9 27241 1 1 181 GLY HA3  H  58.282 43.928 -48.931 1.00 . A A . 181 GLY HA3  1 1 
        9 27242 1 1 181 GLY N    N  59.098 45.551 -47.862 1.00 . A A . 181 GLY N    1 1 
        9 27243 1 1 181 GLY O    O  58.286 42.407 -46.426 1.00 . A A . 181 GLY O    1 1 
        9 27244 1 1 182 ALA C    C  60.622 42.419 -44.664 1.00 . A A . 182 ALA C    1 1 
        9 27245 1 1 182 ALA CA   C  60.968 42.224 -46.129 1.00 . A A . 182 ALA CA   1 1 
        9 27246 1 1 182 ALA CB   C  62.483 42.408 -46.306 1.00 . A A . 182 ALA CB   1 1 
        9 27247 1 1 182 ALA H    H  60.784 43.903 -47.459 1.00 . A A . 182 ALA H    1 1 
        9 27248 1 1 182 ALA HA   H  60.659 41.227 -46.438 1.00 . A A . 182 ALA HA   1 1 
        9 27249 1 1 182 ALA HB1  H  62.818 41.864 -47.176 1.00 . A A . 182 ALA HB1  1 1 
        9 27250 1 1 182 ALA HB2  H  62.997 42.037 -45.433 1.00 . A A . 182 ALA HB2  1 1 
        9 27251 1 1 182 ALA HB3  H  62.710 43.455 -46.433 1.00 . A A . 182 ALA HB3  1 1 
        9 27252 1 1 182 ALA N    N  60.272 43.229 -46.966 1.00 . A A . 182 ALA N    1 1 
        9 27253 1 1 182 ALA O    O  59.942 41.601 -44.073 1.00 . A A . 182 ALA O    1 1 
        9 27254 1 1 183 LEU C    C  59.389 43.439 -42.331 1.00 . A A . 183 LEU C    1 1 
        9 27255 1 1 183 LEU CA   C  60.819 43.794 -42.675 1.00 . A A . 183 LEU CA   1 1 
        9 27256 1 1 183 LEU CB   C  61.033 45.300 -42.441 1.00 . A A . 183 LEU CB   1 1 
        9 27257 1 1 183 LEU CD1  C  62.078 46.271 -40.392 1.00 . A A . 183 LEU CD1  1 1 
        9 27258 1 1 183 LEU CD2  C  59.646 46.609 -40.824 1.00 . A A . 183 LEU CD2  1 1 
        9 27259 1 1 183 LEU CG   C  60.812 45.625 -40.959 1.00 . A A . 183 LEU CG   1 1 
        9 27260 1 1 183 LEU H    H  61.636 44.131 -44.639 1.00 . A A . 183 LEU H    1 1 
        9 27261 1 1 183 LEU HA   H  61.489 43.201 -42.051 1.00 . A A . 183 LEU HA   1 1 
        9 27262 1 1 183 LEU HB2  H  62.040 45.569 -42.726 1.00 . A A . 183 LEU HB2  1 1 
        9 27263 1 1 183 LEU HB3  H  60.335 45.862 -43.045 1.00 . A A . 183 LEU HB3  1 1 
        9 27264 1 1 183 LEU HD11 H  62.246 47.225 -40.874 1.00 . A A . 183 LEU HD11 1 1 
        9 27265 1 1 183 LEU HD12 H  62.926 45.628 -40.570 1.00 . A A . 183 LEU HD12 1 1 
        9 27266 1 1 183 LEU HD13 H  61.965 46.426 -39.330 1.00 . A A . 183 LEU HD13 1 1 
        9 27267 1 1 183 LEU HD21 H  59.616 47.001 -39.818 1.00 . A A . 183 LEU HD21 1 1 
        9 27268 1 1 183 LEU HD22 H  58.716 46.102 -41.037 1.00 . A A . 183 LEU HD22 1 1 
        9 27269 1 1 183 LEU HD23 H  59.774 47.425 -41.520 1.00 . A A . 183 LEU HD23 1 1 
        9 27270 1 1 183 LEU HG   H  60.591 44.718 -40.416 1.00 . A A . 183 LEU HG   1 1 
        9 27271 1 1 183 LEU N    N  61.099 43.506 -44.108 1.00 . A A . 183 LEU N    1 1 
        9 27272 1 1 183 LEU O    O  59.137 42.739 -41.370 1.00 . A A . 183 LEU O    1 1 
        9 27273 1 1 184 ASN C    C  56.905 42.140 -42.562 1.00 . A A . 184 ASN C    1 1 
        9 27274 1 1 184 ASN CA   C  57.061 43.623 -42.838 1.00 . A A . 184 ASN CA   1 1 
        9 27275 1 1 184 ASN CB   C  56.231 43.986 -44.083 1.00 . A A . 184 ASN CB   1 1 
        9 27276 1 1 184 ASN CG   C  55.906 45.481 -44.060 1.00 . A A . 184 ASN CG   1 1 
        9 27277 1 1 184 ASN H    H  58.720 44.497 -43.875 1.00 . A A . 184 ASN H    1 1 
        9 27278 1 1 184 ASN HA   H  56.732 44.187 -41.969 1.00 . A A . 184 ASN HA   1 1 
        9 27279 1 1 184 ASN HB2  H  56.793 43.758 -44.976 1.00 . A A . 184 ASN HB2  1 1 
        9 27280 1 1 184 ASN HB3  H  55.310 43.420 -44.086 1.00 . A A . 184 ASN HB3  1 1 
        9 27281 1 1 184 ASN HD21 H  53.981 45.199 -44.465 1.00 . A A . 184 ASN HD21 1 1 
        9 27282 1 1 184 ASN HD22 H  54.454 46.818 -44.275 1.00 . A A . 184 ASN HD22 1 1 
        9 27283 1 1 184 ASN N    N  58.473 43.931 -43.114 1.00 . A A . 184 ASN N    1 1 
        9 27284 1 1 184 ASN ND2  N  54.678 45.864 -44.285 1.00 . A A . 184 ASN ND2  1 1 
        9 27285 1 1 184 ASN O    O  56.645 41.735 -41.449 1.00 . A A . 184 ASN O    1 1 
        9 27286 1 1 184 ASN OD1  O  56.764 46.310 -43.837 1.00 . A A . 184 ASN OD1  1 1 
        9 27287 1 1 185 LEU C    C  58.284 39.223 -43.097 1.00 . A A . 185 LEU C    1 1 
        9 27288 1 1 185 LEU CA   C  56.940 39.891 -43.418 1.00 . A A . 185 LEU CA   1 1 
        9 27289 1 1 185 LEU CB   C  56.407 39.297 -44.728 1.00 . A A . 185 LEU CB   1 1 
        9 27290 1 1 185 LEU CD1  C  54.985 39.853 -46.710 1.00 . A A . 185 LEU CD1  1 1 
        9 27291 1 1 185 LEU CD2  C  53.963 39.725 -44.439 1.00 . A A . 185 LEU CD2  1 1 
        9 27292 1 1 185 LEU CG   C  55.213 40.129 -45.221 1.00 . A A . 185 LEU CG   1 1 
        9 27293 1 1 185 LEU H    H  57.283 41.734 -44.467 1.00 . A A . 185 LEU H    1 1 
        9 27294 1 1 185 LEU HA   H  56.248 39.696 -42.602 1.00 . A A . 185 LEU HA   1 1 
        9 27295 1 1 185 LEU HB2  H  57.188 39.307 -45.470 1.00 . A A . 185 LEU HB2  1 1 
        9 27296 1 1 185 LEU HB3  H  56.093 38.277 -44.557 1.00 . A A . 185 LEU HB3  1 1 
        9 27297 1 1 185 LEU HD11 H  55.800 40.265 -47.288 1.00 . A A . 185 LEU HD11 1 1 
        9 27298 1 1 185 LEU HD12 H  54.058 40.309 -47.028 1.00 . A A . 185 LEU HD12 1 1 
        9 27299 1 1 185 LEU HD13 H  54.933 38.787 -46.881 1.00 . A A . 185 LEU HD13 1 1 
        9 27300 1 1 185 LEU HD21 H  54.075 40.009 -43.402 1.00 . A A . 185 LEU HD21 1 1 
        9 27301 1 1 185 LEU HD22 H  53.824 38.656 -44.501 1.00 . A A . 185 LEU HD22 1 1 
        9 27302 1 1 185 LEU HD23 H  53.098 40.222 -44.852 1.00 . A A . 185 LEU HD23 1 1 
        9 27303 1 1 185 LEU HG   H  55.411 41.180 -45.074 1.00 . A A . 185 LEU HG   1 1 
        9 27304 1 1 185 LEU N    N  57.073 41.355 -43.588 1.00 . A A . 185 LEU N    1 1 
        9 27305 1 1 185 LEU O    O  58.499 38.754 -41.997 1.00 . A A . 185 LEU O    1 1 
        9 27306 1 1 186 TYR C    C  61.535 39.557 -43.328 1.00 . A A . 186 TYR C    1 1 
        9 27307 1 1 186 TYR CA   C  60.499 38.563 -43.847 1.00 . A A . 186 TYR CA   1 1 
        9 27308 1 1 186 TYR CB   C  60.997 38.001 -45.190 1.00 . A A . 186 TYR CB   1 1 
        9 27309 1 1 186 TYR CD1  C  59.920 35.715 -45.137 1.00 . A A . 186 TYR CD1  1 1 
        9 27310 1 1 186 TYR CD2  C  59.172 37.264 -46.779 1.00 . A A . 186 TYR CD2  1 1 
        9 27311 1 1 186 TYR CE1  C  59.028 34.777 -45.616 1.00 . A A . 186 TYR CE1  1 1 
        9 27312 1 1 186 TYR CE2  C  58.280 36.326 -47.257 1.00 . A A . 186 TYR CE2  1 1 
        9 27313 1 1 186 TYR CG   C  60.000 36.965 -45.714 1.00 . A A . 186 TYR CG   1 1 
        9 27314 1 1 186 TYR CZ   C  58.201 35.076 -46.680 1.00 . A A . 186 TYR CZ   1 1 
        9 27315 1 1 186 TYR H    H  58.955 39.607 -44.937 1.00 . A A . 186 TYR H    1 1 
        9 27316 1 1 186 TYR HA   H  60.386 37.762 -43.118 1.00 . A A . 186 TYR HA   1 1 
        9 27317 1 1 186 TYR HB2  H  61.090 38.803 -45.908 1.00 . A A . 186 TYR HB2  1 1 
        9 27318 1 1 186 TYR HB3  H  61.959 37.531 -45.054 1.00 . A A . 186 TYR HB3  1 1 
        9 27319 1 1 186 TYR HD1  H  60.563 35.467 -44.305 1.00 . A A . 186 TYR HD1  1 1 
        9 27320 1 1 186 TYR HD2  H  59.224 38.239 -47.240 1.00 . A A . 186 TYR HD2  1 1 
        9 27321 1 1 186 TYR HE1  H  58.978 33.802 -45.156 1.00 . A A . 186 TYR HE1  1 1 
        9 27322 1 1 186 TYR HE2  H  57.639 36.573 -48.091 1.00 . A A . 186 TYR HE2  1 1 
        9 27323 1 1 186 TYR HH   H  57.695 33.268 -47.027 1.00 . A A . 186 TYR HH   1 1 
        9 27324 1 1 186 TYR N    N  59.166 39.198 -44.072 1.00 . A A . 186 TYR N    1 1 
        9 27325 1 1 186 TYR O    O  61.285 40.297 -42.397 1.00 . A A . 186 TYR O    1 1 
        9 27326 1 1 186 TYR OH   O  57.310 34.137 -47.159 1.00 . A A . 186 TYR OH   1 1 
        9 27327 1 1 187 ASP C    C  64.852 40.574 -44.593 1.00 . A A . 187 ASP C    1 1 
        9 27328 1 1 187 ASP CA   C  63.769 40.468 -43.516 1.00 . A A . 187 ASP CA   1 1 
        9 27329 1 1 187 ASP CB   C  64.400 39.906 -42.232 1.00 . A A . 187 ASP CB   1 1 
        9 27330 1 1 187 ASP CG   C  64.789 38.443 -42.460 1.00 . A A . 187 ASP CG   1 1 
        9 27331 1 1 187 ASP H    H  62.847 38.921 -44.686 1.00 . A A . 187 ASP H    1 1 
        9 27332 1 1 187 ASP HA   H  63.341 41.455 -43.340 1.00 . A A . 187 ASP HA   1 1 
        9 27333 1 1 187 ASP HB2  H  65.281 40.474 -41.976 1.00 . A A . 187 ASP HB2  1 1 
        9 27334 1 1 187 ASP HB3  H  63.690 39.963 -41.420 1.00 . A A . 187 ASP HB3  1 1 
        9 27335 1 1 187 ASP N    N  62.693 39.542 -43.944 1.00 . A A . 187 ASP N    1 1 
        9 27336 1 1 187 ASP O    O  64.597 40.340 -45.757 1.00 . A A . 187 ASP O    1 1 
        9 27337 1 1 187 ASP OD1  O  63.987 37.760 -43.078 1.00 . A A . 187 ASP OD1  1 1 
        9 27338 1 1 187 ASP OD2  O  65.863 38.090 -42.003 1.00 . A A . 187 ASP OD2  1 1 
        9 27339 1 1 188 GLY C    C  67.540 39.671 -45.730 1.00 . A A . 188 GLY C    1 1 
        9 27340 1 1 188 GLY CA   C  67.155 41.045 -45.175 1.00 . A A . 188 GLY CA   1 1 
        9 27341 1 1 188 GLY H    H  66.209 41.096 -43.233 1.00 . A A . 188 GLY H    1 1 
        9 27342 1 1 188 GLY HA2  H  66.836 41.682 -45.987 1.00 . A A . 188 GLY HA2  1 1 
        9 27343 1 1 188 GLY HA3  H  68.014 41.488 -44.692 1.00 . A A . 188 GLY HA3  1 1 
        9 27344 1 1 188 GLY N    N  66.045 40.920 -44.183 1.00 . A A . 188 GLY N    1 1 
        9 27345 1 1 188 GLY O    O  68.421 39.014 -45.211 1.00 . A A . 188 GLY O    1 1 
        9 27346 1 1 189 LEU C    C  68.352 38.057 -48.354 1.00 . A A . 189 LEU C    1 1 
        9 27347 1 1 189 LEU CA   C  67.189 37.945 -47.376 1.00 . A A . 189 LEU CA   1 1 
        9 27348 1 1 189 LEU CB   C  65.951 37.451 -48.144 1.00 . A A . 189 LEU CB   1 1 
        9 27349 1 1 189 LEU CD1  C  63.594 36.666 -47.916 1.00 . A A . 189 LEU CD1  1 1 
        9 27350 1 1 189 LEU CD2  C  65.302 35.986 -46.231 1.00 . A A . 189 LEU CD2  1 1 
        9 27351 1 1 189 LEU CG   C  64.838 37.119 -47.148 1.00 . A A . 189 LEU CG   1 1 
        9 27352 1 1 189 LEU H    H  66.173 39.830 -47.166 1.00 . A A . 189 LEU H    1 1 
        9 27353 1 1 189 LEU HA   H  67.458 37.249 -46.582 1.00 . A A . 189 LEU HA   1 1 
        9 27354 1 1 189 LEU HB2  H  65.614 38.221 -48.821 1.00 . A A . 189 LEU HB2  1 1 
        9 27355 1 1 189 LEU HB3  H  66.205 36.568 -48.711 1.00 . A A . 189 LEU HB3  1 1 
        9 27356 1 1 189 LEU HD11 H  63.681 35.619 -48.165 1.00 . A A . 189 LEU HD11 1 1 
        9 27357 1 1 189 LEU HD12 H  63.498 37.241 -48.826 1.00 . A A . 189 LEU HD12 1 1 
        9 27358 1 1 189 LEU HD13 H  62.715 36.815 -47.307 1.00 . A A . 189 LEU HD13 1 1 
        9 27359 1 1 189 LEU HD21 H  64.458 35.374 -45.951 1.00 . A A . 189 LEU HD21 1 1 
        9 27360 1 1 189 LEU HD22 H  65.753 36.399 -45.340 1.00 . A A . 189 LEU HD22 1 1 
        9 27361 1 1 189 LEU HD23 H  66.029 35.375 -46.746 1.00 . A A . 189 LEU HD23 1 1 
        9 27362 1 1 189 LEU HG   H  64.604 37.993 -46.558 1.00 . A A . 189 LEU HG   1 1 
        9 27363 1 1 189 LEU N    N  66.874 39.267 -46.778 1.00 . A A . 189 LEU N    1 1 
        9 27364 1 1 189 LEU O    O  69.315 37.320 -48.265 1.00 . A A . 189 LEU O    1 1 
        9 27365 1 1 190 ILE C    C  69.516 40.635 -50.600 1.00 . A A . 190 ILE C    1 1 
        9 27366 1 1 190 ILE CA   C  69.328 39.161 -50.268 1.00 . A A . 190 ILE CA   1 1 
        9 27367 1 1 190 ILE CB   C  68.936 38.417 -51.544 1.00 . A A . 190 ILE CB   1 1 
        9 27368 1 1 190 ILE CD1  C  67.226 38.213 -53.341 1.00 . A A . 190 ILE CD1  1 1 
        9 27369 1 1 190 ILE CG1  C  67.559 38.874 -52.001 1.00 . A A . 190 ILE CG1  1 1 
        9 27370 1 1 190 ILE CG2  C  68.876 36.910 -51.236 1.00 . A A . 190 ILE CG2  1 1 
        9 27371 1 1 190 ILE H    H  67.444 39.549 -49.304 1.00 . A A . 190 ILE H    1 1 
        9 27372 1 1 190 ILE HA   H  70.257 38.768 -49.858 1.00 . A A . 190 ILE HA   1 1 
        9 27373 1 1 190 ILE HB   H  69.667 38.629 -52.328 1.00 . A A . 190 ILE HB   1 1 
        9 27374 1 1 190 ILE HD11 H  67.043 37.159 -53.192 1.00 . A A . 190 ILE HD11 1 1 
        9 27375 1 1 190 ILE HD12 H  68.052 38.338 -54.025 1.00 . A A . 190 ILE HD12 1 1 
        9 27376 1 1 190 ILE HD13 H  66.343 38.670 -53.764 1.00 . A A . 190 ILE HD13 1 1 
        9 27377 1 1 190 ILE HG12 H  66.820 38.595 -51.265 1.00 . A A . 190 ILE HG12 1 1 
        9 27378 1 1 190 ILE HG13 H  67.553 39.948 -52.116 1.00 . A A . 190 ILE HG13 1 1 
        9 27379 1 1 190 ILE HG21 H  68.976 36.347 -52.153 1.00 . A A . 190 ILE HG21 1 1 
        9 27380 1 1 190 ILE HG22 H  67.931 36.670 -50.774 1.00 . A A . 190 ILE HG22 1 1 
        9 27381 1 1 190 ILE HG23 H  69.680 36.643 -50.565 1.00 . A A . 190 ILE HG23 1 1 
        9 27382 1 1 190 ILE N    N  68.241 38.980 -49.272 1.00 . A A . 190 ILE N    1 1 
        9 27383 1 1 190 ILE O    O  68.572 41.369 -50.356 1.00 . A A . 190 ILE O    1 1 
        9 27384 1 1 190 ILE OXT  O  70.592 40.949 -51.079 1.00 . A A . 190 ILE OXT  1 1 
        9 27385 2 2   1 CA  CA   CA 38.238 52.486 -31.499 1.00 . B A . 500 CA  CA   1 1 
        9 27386 3 2   1 CA  CA   CA 60.817 51.359 -29.227 1.00 . C A . 501 CA  CA   1 1 
        9 27387 4 2   1 CA  CA   CA 68.674 54.174 -34.599 1.00 . D A . 502 CA  CA   1 1 
       10 27388 1 1   1 MET C    C  15.674 64.475 -42.477 1.00 . A A .   1 MET C    1 1 
       10 27389 1 1   1 MET CA   C  15.462 63.034 -42.946 1.00 . A A .   1 MET CA   1 1 
       10 27390 1 1   1 MET HA   H  15.448 62.376 -42.089 1.00 . A A .   1 MET HA   1 1 
       10 27391 1 1   1 MET N    N  14.167 62.925 -43.675 1.00 . A A .   1 MET N    1 1 
       10 27392 1 1   1 MET O    O  15.325 65.412 -43.165 1.00 . A A .   1 MET O    1 1 
       10 27393 1 1   2 GLY C    C  17.651 65.992 -39.791 1.00 . A A .   2 GLY C    1 1 
       10 27394 1 1   2 GLY CA   C  16.486 65.993 -40.785 1.00 . A A .   2 GLY CA   1 1 
       10 27395 1 1   2 GLY H    H  16.512 63.836 -40.789 1.00 . A A .   2 GLY H    1 1 
       10 27396 1 1   2 GLY HA2  H  16.720 66.654 -41.608 1.00 . A A .   2 GLY HA2  1 1 
       10 27397 1 1   2 GLY HA3  H  15.595 66.346 -40.288 1.00 . A A .   2 GLY HA3  1 1 
       10 27398 1 1   2 GLY N    N  16.245 64.621 -41.312 1.00 . A A .   2 GLY N    1 1 
       10 27399 1 1   2 GLY O    O  18.773 66.296 -40.145 1.00 . A A .   2 GLY O    1 1 
       10 27400 1 1   3 ALA C    C  19.486 64.573 -37.874 1.00 . A A .   3 ALA C    1 1 
       10 27401 1 1   3 ALA CA   C  18.434 65.623 -37.540 1.00 . A A .   3 ALA CA   1 1 
       10 27402 1 1   3 ALA CB   C  17.801 65.271 -36.185 1.00 . A A .   3 ALA CB   1 1 
       10 27403 1 1   3 ALA H    H  16.441 65.410 -38.324 1.00 . A A .   3 ALA H    1 1 
       10 27404 1 1   3 ALA HA   H  18.909 66.602 -37.500 1.00 . A A .   3 ALA HA   1 1 
       10 27405 1 1   3 ALA HB1  H  17.146 64.419 -36.299 1.00 . A A .   3 ALA HB1  1 1 
       10 27406 1 1   3 ALA HB2  H  17.230 66.110 -35.819 1.00 . A A .   3 ALA HB2  1 1 
       10 27407 1 1   3 ALA HB3  H  18.576 65.029 -35.474 1.00 . A A .   3 ALA HB3  1 1 
       10 27408 1 1   3 ALA N    N  17.360 65.649 -38.565 1.00 . A A .   3 ALA N    1 1 
       10 27409 1 1   3 ALA O    O  20.335 64.268 -37.062 1.00 . A A .   3 ALA O    1 1 
       10 27410 1 1   4 LYS C    C  20.337 61.799 -38.535 1.00 . A A .   4 LYS C    1 1 
       10 27411 1 1   4 LYS CA   C  20.401 63.006 -39.465 1.00 . A A .   4 LYS CA   1 1 
       10 27412 1 1   4 LYS CB   C  21.807 63.623 -39.380 1.00 . A A .   4 LYS CB   1 1 
       10 27413 1 1   4 LYS CD   C  24.147 63.472 -40.234 1.00 . A A .   4 LYS CD   1 1 
       10 27414 1 1   4 LYS CE   C  25.182 62.422 -40.646 1.00 . A A .   4 LYS CE   1 1 
       10 27415 1 1   4 LYS CG   C  22.749 62.853 -40.307 1.00 . A A .   4 LYS CG   1 1 
       10 27416 1 1   4 LYS H    H  18.707 64.317 -39.687 1.00 . A A .   4 LYS H    1 1 
       10 27417 1 1   4 LYS HA   H  20.182 62.683 -40.483 1.00 . A A .   4 LYS HA   1 1 
       10 27418 1 1   4 LYS HB2  H  21.768 64.660 -39.683 1.00 . A A .   4 LYS HB2  1 1 
       10 27419 1 1   4 LYS HB3  H  22.169 63.564 -38.364 1.00 . A A .   4 LYS HB3  1 1 
       10 27420 1 1   4 LYS HD2  H  24.203 64.320 -40.900 1.00 . A A .   4 LYS HD2  1 1 
       10 27421 1 1   4 LYS HD3  H  24.346 63.801 -39.224 1.00 . A A .   4 LYS HD3  1 1 
       10 27422 1 1   4 LYS HE2  H  25.611 61.971 -39.765 1.00 . A A .   4 LYS HE2  1 1 
       10 27423 1 1   4 LYS HE3  H  24.704 61.657 -41.239 1.00 . A A .   4 LYS HE3  1 1 
       10 27424 1 1   4 LYS HG2  H  22.793 61.819 -39.999 1.00 . A A .   4 LYS HG2  1 1 
       10 27425 1 1   4 LYS HG3  H  22.382 62.905 -41.322 1.00 . A A .   4 LYS HG3  1 1 
       10 27426 1 1   4 LYS HZ1  H  27.164 62.553 -41.270 1.00 . A A .   4 LYS HZ1  1 1 
       10 27427 1 1   4 LYS HZ2  H  26.367 64.050 -41.177 1.00 . A A .   4 LYS HZ2  1 1 
       10 27428 1 1   4 LYS HZ3  H  26.033 62.988 -42.460 1.00 . A A .   4 LYS HZ3  1 1 
       10 27429 1 1   4 LYS N    N  19.411 64.039 -39.064 1.00 . A A .   4 LYS N    1 1 
       10 27430 1 1   4 LYS NZ   N  26.268 63.050 -41.449 1.00 . A A .   4 LYS NZ   1 1 
       10 27431 1 1   4 LYS O    O  20.856 61.828 -37.437 1.00 . A A .   4 LYS O    1 1 
       10 27432 1 1   5 THR C    C  20.791 58.612 -38.366 1.00 . A A .   5 THR C    1 1 
       10 27433 1 1   5 THR CA   C  19.597 59.536 -38.149 1.00 . A A .   5 THR CA   1 1 
       10 27434 1 1   5 THR CB   C  18.317 58.790 -38.537 1.00 . A A .   5 THR CB   1 1 
       10 27435 1 1   5 THR CG2  C  18.017 57.662 -37.536 1.00 . A A .   5 THR CG2  1 1 
       10 27436 1 1   5 THR H    H  19.303 60.768 -39.890 1.00 . A A .   5 THR H    1 1 
       10 27437 1 1   5 THR HA   H  19.568 59.837 -37.102 1.00 . A A .   5 THR HA   1 1 
       10 27438 1 1   5 THR HB   H  18.346 58.444 -39.567 1.00 . A A .   5 THR HB   1 1 
       10 27439 1 1   5 THR HG1  H  17.081 60.131 -39.192 1.00 . A A .   5 THR HG1  1 1 
       10 27440 1 1   5 THR HG21 H  17.187 57.069 -37.894 1.00 . A A .   5 THR HG21 1 1 
       10 27441 1 1   5 THR HG22 H  17.762 58.085 -36.575 1.00 . A A .   5 THR HG22 1 1 
       10 27442 1 1   5 THR HG23 H  18.885 57.030 -37.428 1.00 . A A .   5 THR HG23 1 1 
       10 27443 1 1   5 THR N    N  19.704 60.752 -38.995 1.00 . A A .   5 THR N    1 1 
       10 27444 1 1   5 THR O    O  21.140 57.834 -37.500 1.00 . A A .   5 THR O    1 1 
       10 27445 1 1   5 THR OG1  O  17.270 59.720 -38.346 1.00 . A A .   5 THR OG1  1 1 
       10 27446 1 1   6 SER C    C  23.793 58.306 -39.022 1.00 . A A .   6 SER C    1 1 
       10 27447 1 1   6 SER CA   C  22.566 57.842 -39.803 1.00 . A A .   6 SER CA   1 1 
       10 27448 1 1   6 SER CB   C  22.879 57.924 -41.304 1.00 . A A .   6 SER CB   1 1 
       10 27449 1 1   6 SER H    H  21.079 59.350 -40.190 1.00 . A A .   6 SER H    1 1 
       10 27450 1 1   6 SER HA   H  22.328 56.818 -39.512 1.00 . A A .   6 SER HA   1 1 
       10 27451 1 1   6 SER HB2  H  21.972 58.052 -41.877 1.00 . A A .   6 SER HB2  1 1 
       10 27452 1 1   6 SER HB3  H  23.571 58.728 -41.508 1.00 . A A .   6 SER HB3  1 1 
       10 27453 1 1   6 SER HG   H  23.107 56.357 -42.431 1.00 . A A .   6 SER HG   1 1 
       10 27454 1 1   6 SER N    N  21.395 58.711 -39.519 1.00 . A A .   6 SER N    1 1 
       10 27455 1 1   6 SER O    O  23.767 59.334 -38.374 1.00 . A A .   6 SER O    1 1 
       10 27456 1 1   6 SER OG   O  23.477 56.672 -41.604 1.00 . A A .   6 SER OG   1 1 
       10 27457 1 1   7 LYS C    C  27.207 56.928 -38.661 1.00 . A A .   7 LYS C    1 1 
       10 27458 1 1   7 LYS CA   C  26.081 57.917 -38.368 1.00 . A A .   7 LYS CA   1 1 
       10 27459 1 1   7 LYS CB   C  25.776 57.900 -36.859 1.00 . A A .   7 LYS CB   1 1 
       10 27460 1 1   7 LYS CD   C  24.860 56.495 -35.016 1.00 . A A .   7 LYS CD   1 1 
       10 27461 1 1   7 LYS CE   C  24.051 57.635 -34.394 1.00 . A A .   7 LYS CE   1 1 
       10 27462 1 1   7 LYS CG   C  24.907 56.684 -36.534 1.00 . A A .   7 LYS CG   1 1 
       10 27463 1 1   7 LYS H    H  24.820 56.716 -39.633 1.00 . A A .   7 LYS H    1 1 
       10 27464 1 1   7 LYS HA   H  26.391 58.912 -38.690 1.00 . A A .   7 LYS HA   1 1 
       10 27465 1 1   7 LYS HB2  H  26.699 57.847 -36.301 1.00 . A A .   7 LYS HB2  1 1 
       10 27466 1 1   7 LYS HB3  H  25.250 58.804 -36.586 1.00 . A A .   7 LYS HB3  1 1 
       10 27467 1 1   7 LYS HD2  H  24.394 55.549 -34.783 1.00 . A A .   7 LYS HD2  1 1 
       10 27468 1 1   7 LYS HD3  H  25.864 56.502 -34.619 1.00 . A A .   7 LYS HD3  1 1 
       10 27469 1 1   7 LYS HE2  H  24.696 58.483 -34.218 1.00 . A A .   7 LYS HE2  1 1 
       10 27470 1 1   7 LYS HE3  H  23.261 57.928 -35.068 1.00 . A A .   7 LYS HE3  1 1 
       10 27471 1 1   7 LYS HG2  H  23.907 56.841 -36.912 1.00 . A A .   7 LYS HG2  1 1 
       10 27472 1 1   7 LYS HG3  H  25.327 55.804 -36.997 1.00 . A A .   7 LYS HG3  1 1 
       10 27473 1 1   7 LYS HZ1  H  22.453 57.487 -33.069 1.00 . A A .   7 LYS HZ1  1 1 
       10 27474 1 1   7 LYS HZ2  H  23.965 57.651 -32.314 1.00 . A A .   7 LYS HZ2  1 1 
       10 27475 1 1   7 LYS HZ3  H  23.521 56.169 -33.014 1.00 . A A .   7 LYS HZ3  1 1 
       10 27476 1 1   7 LYS N    N  24.846 57.538 -39.098 1.00 . A A .   7 LYS N    1 1 
       10 27477 1 1   7 LYS NZ   N  23.453 57.203 -33.099 1.00 . A A .   7 LYS NZ   1 1 
       10 27478 1 1   7 LYS O    O  28.063 56.692 -37.831 1.00 . A A .   7 LYS O    1 1 
       10 27479 1 1   8 LEU C    C  28.385 55.292 -41.724 1.00 . A A .   8 LEU C    1 1 
       10 27480 1 1   8 LEU CA   C  28.244 55.394 -40.208 1.00 . A A .   8 LEU CA   1 1 
       10 27481 1 1   8 LEU CB   C  27.841 54.015 -39.656 1.00 . A A .   8 LEU CB   1 1 
       10 27482 1 1   8 LEU CD1  C  28.664 51.979 -38.472 1.00 . A A .   8 LEU CD1  1 1 
       10 27483 1 1   8 LEU CD2  C  30.099 53.089 -40.180 1.00 . A A .   8 LEU CD2  1 1 
       10 27484 1 1   8 LEU CG   C  29.076 53.326 -39.068 1.00 . A A .   8 LEU CG   1 1 
       10 27485 1 1   8 LEU H    H  26.477 56.590 -40.480 1.00 . A A .   8 LEU H    1 1 
       10 27486 1 1   8 LEU HA   H  29.192 55.721 -39.783 1.00 . A A .   8 LEU HA   1 1 
       10 27487 1 1   8 LEU HB2  H  27.094 54.137 -38.886 1.00 . A A .   8 LEU HB2  1 1 
       10 27488 1 1   8 LEU HB3  H  27.434 53.411 -40.453 1.00 . A A .   8 LEU HB3  1 1 
       10 27489 1 1   8 LEU HD11 H  28.065 51.432 -39.185 1.00 . A A .   8 LEU HD11 1 1 
       10 27490 1 1   8 LEU HD12 H  28.088 52.138 -37.573 1.00 . A A .   8 LEU HD12 1 1 
       10 27491 1 1   8 LEU HD13 H  29.545 51.402 -38.232 1.00 . A A .   8 LEU HD13 1 1 
       10 27492 1 1   8 LEU HD21 H  30.805 53.905 -40.206 1.00 . A A .   8 LEU HD21 1 1 
       10 27493 1 1   8 LEU HD22 H  29.593 53.028 -41.133 1.00 . A A .   8 LEU HD22 1 1 
       10 27494 1 1   8 LEU HD23 H  30.628 52.166 -39.999 1.00 . A A .   8 LEU HD23 1 1 
       10 27495 1 1   8 LEU HG   H  29.510 53.948 -38.300 1.00 . A A .   8 LEU HG   1 1 
       10 27496 1 1   8 LEU N    N  27.186 56.368 -39.841 1.00 . A A .   8 LEU N    1 1 
       10 27497 1 1   8 LEU O    O  27.421 55.439 -42.450 1.00 . A A .   8 LEU O    1 1 
       10 27498 1 1   9 SER C    C  29.706 56.293 -44.311 1.00 . A A .   9 SER C    1 1 
       10 27499 1 1   9 SER CA   C  29.809 54.930 -43.639 1.00 . A A .   9 SER CA   1 1 
       10 27500 1 1   9 SER CB   C  28.730 54.008 -44.227 1.00 . A A .   9 SER CB   1 1 
       10 27501 1 1   9 SER H    H  30.335 54.937 -41.552 1.00 . A A .   9 SER H    1 1 
       10 27502 1 1   9 SER HA   H  30.803 54.522 -43.816 1.00 . A A .   9 SER HA   1 1 
       10 27503 1 1   9 SER HB2  H  27.894 54.583 -44.596 1.00 . A A .   9 SER HB2  1 1 
       10 27504 1 1   9 SER HB3  H  29.141 53.390 -45.012 1.00 . A A .   9 SER HB3  1 1 
       10 27505 1 1   9 SER HG   H  27.583 52.664 -43.415 1.00 . A A .   9 SER HG   1 1 
       10 27506 1 1   9 SER N    N  29.587 55.045 -42.175 1.00 . A A .   9 SER N    1 1 
       10 27507 1 1   9 SER O    O  30.592 56.701 -45.036 1.00 . A A .   9 SER O    1 1 
       10 27508 1 1   9 SER OG   O  28.326 53.201 -43.130 1.00 . A A .   9 SER OG   1 1 
       10 27509 1 1  10 LYS C    C  29.712 59.149 -44.543 1.00 . A A .  10 LYS C    1 1 
       10 27510 1 1  10 LYS CA   C  28.444 58.313 -44.675 1.00 . A A .  10 LYS CA   1 1 
       10 27511 1 1  10 LYS CB   C  27.299 59.032 -43.944 1.00 . A A .  10 LYS CB   1 1 
       10 27512 1 1  10 LYS CD   C  25.522 57.325 -44.325 1.00 . A A .  10 LYS CD   1 1 
       10 27513 1 1  10 LYS CE   C  24.659 56.787 -45.469 1.00 . A A .  10 LYS CE   1 1 
       10 27514 1 1  10 LYS CG   C  25.978 58.745 -44.665 1.00 . A A .  10 LYS CG   1 1 
       10 27515 1 1  10 LYS H    H  27.935 56.608 -43.468 1.00 . A A .  10 LYS H    1 1 
       10 27516 1 1  10 LYS HA   H  28.211 58.186 -45.732 1.00 . A A .  10 LYS HA   1 1 
       10 27517 1 1  10 LYS HB2  H  27.240 58.678 -42.926 1.00 . A A .  10 LYS HB2  1 1 
       10 27518 1 1  10 LYS HB3  H  27.484 60.097 -43.938 1.00 . A A .  10 LYS HB3  1 1 
       10 27519 1 1  10 LYS HD2  H  26.384 56.689 -44.191 1.00 . A A .  10 LYS HD2  1 1 
       10 27520 1 1  10 LYS HD3  H  24.947 57.337 -43.412 1.00 . A A .  10 LYS HD3  1 1 
       10 27521 1 1  10 LYS HE2  H  24.190 55.863 -45.164 1.00 . A A .  10 LYS HE2  1 1 
       10 27522 1 1  10 LYS HE3  H  23.893 57.507 -45.713 1.00 . A A .  10 LYS HE3  1 1 
       10 27523 1 1  10 LYS HG2  H  25.228 59.454 -44.344 1.00 . A A .  10 LYS HG2  1 1 
       10 27524 1 1  10 LYS HG3  H  26.118 58.836 -45.732 1.00 . A A .  10 LYS HG3  1 1 
       10 27525 1 1  10 LYS HZ1  H  26.454 56.264 -46.384 1.00 . A A .  10 LYS HZ1  1 1 
       10 27526 1 1  10 LYS HZ2  H  25.537 57.399 -47.254 1.00 . A A .  10 LYS HZ2  1 1 
       10 27527 1 1  10 LYS HZ3  H  25.071 55.766 -47.235 1.00 . A A .  10 LYS HZ3  1 1 
       10 27528 1 1  10 LYS N    N  28.624 56.975 -44.059 1.00 . A A .  10 LYS N    1 1 
       10 27529 1 1  10 LYS NZ   N  25.494 56.535 -46.676 1.00 . A A .  10 LYS NZ   1 1 
       10 27530 1 1  10 LYS O    O  30.300 59.547 -45.529 1.00 . A A .  10 LYS O    1 1 
       10 27531 1 1  11 ASP C    C  32.592 59.390 -43.397 1.00 . A A .  11 ASP C    1 1 
       10 27532 1 1  11 ASP CA   C  31.338 60.211 -43.116 1.00 . A A .  11 ASP CA   1 1 
       10 27533 1 1  11 ASP CB   C  31.366 60.673 -41.651 1.00 . A A .  11 ASP CB   1 1 
       10 27534 1 1  11 ASP CG   C  32.182 61.963 -41.544 1.00 . A A .  11 ASP CG   1 1 
       10 27535 1 1  11 ASP H    H  29.605 59.060 -42.559 1.00 . A A .  11 ASP H    1 1 
       10 27536 1 1  11 ASP HA   H  31.316 61.067 -43.790 1.00 . A A .  11 ASP HA   1 1 
       10 27537 1 1  11 ASP HB2  H  30.360 60.859 -41.306 1.00 . A A .  11 ASP HB2  1 1 
       10 27538 1 1  11 ASP HB3  H  31.821 59.912 -41.035 1.00 . A A .  11 ASP HB3  1 1 
       10 27539 1 1  11 ASP N    N  30.111 59.401 -43.327 1.00 . A A .  11 ASP N    1 1 
       10 27540 1 1  11 ASP O    O  33.513 59.860 -44.034 1.00 . A A .  11 ASP O    1 1 
       10 27541 1 1  11 ASP OD1  O  31.842 62.881 -42.273 1.00 . A A .  11 ASP OD1  1 1 
       10 27542 1 1  11 ASP OD2  O  33.099 61.958 -40.739 1.00 . A A .  11 ASP OD2  1 1 
       10 27543 1 1  12 ASP C    C  34.129 57.238 -44.633 1.00 . A A .  12 ASP C    1 1 
       10 27544 1 1  12 ASP CA   C  33.795 57.317 -43.146 1.00 . A A .  12 ASP CA   1 1 
       10 27545 1 1  12 ASP CB   C  33.482 55.905 -42.631 1.00 . A A .  12 ASP CB   1 1 
       10 27546 1 1  12 ASP CG   C  33.567 55.893 -41.103 1.00 . A A .  12 ASP CG   1 1 
       10 27547 1 1  12 ASP H    H  31.843 57.836 -42.406 1.00 . A A .  12 ASP H    1 1 
       10 27548 1 1  12 ASP HA   H  34.648 57.742 -42.616 1.00 . A A .  12 ASP HA   1 1 
       10 27549 1 1  12 ASP HB2  H  32.488 55.618 -42.935 1.00 . A A .  12 ASP HB2  1 1 
       10 27550 1 1  12 ASP HB3  H  34.197 55.201 -43.034 1.00 . A A .  12 ASP HB3  1 1 
       10 27551 1 1  12 ASP N    N  32.607 58.177 -42.915 1.00 . A A .  12 ASP N    1 1 
       10 27552 1 1  12 ASP O    O  35.283 57.272 -45.013 1.00 . A A .  12 ASP O    1 1 
       10 27553 1 1  12 ASP OD1  O  34.683 55.779 -40.624 1.00 . A A .  12 ASP OD1  1 1 
       10 27554 1 1  12 ASP OD2  O  32.511 56.000 -40.502 1.00 . A A .  12 ASP OD2  1 1 
       10 27555 1 1  13 LEU C    C  33.798 58.401 -47.456 1.00 . A A .  13 LEU C    1 1 
       10 27556 1 1  13 LEU CA   C  33.363 57.050 -46.907 1.00 . A A .  13 LEU CA   1 1 
       10 27557 1 1  13 LEU CB   C  32.059 56.633 -47.604 1.00 . A A .  13 LEU CB   1 1 
       10 27558 1 1  13 LEU CD1  C  33.177 55.254 -49.356 1.00 . A A .  13 LEU CD1  1 1 
       10 27559 1 1  13 LEU CD2  C  30.985 56.337 -49.836 1.00 . A A .  13 LEU CD2  1 1 
       10 27560 1 1  13 LEU CG   C  32.319 56.494 -49.105 1.00 . A A .  13 LEU CG   1 1 
       10 27561 1 1  13 LEU H    H  32.199 57.107 -45.098 1.00 . A A .  13 LEU H    1 1 
       10 27562 1 1  13 LEU HA   H  34.152 56.320 -47.093 1.00 . A A .  13 LEU HA   1 1 
       10 27563 1 1  13 LEU HB2  H  31.721 55.687 -47.205 1.00 . A A .  13 LEU HB2  1 1 
       10 27564 1 1  13 LEU HB3  H  31.300 57.381 -47.434 1.00 . A A .  13 LEU HB3  1 1 
       10 27565 1 1  13 LEU HD11 H  34.216 55.488 -49.175 1.00 . A A .  13 LEU HD11 1 1 
       10 27566 1 1  13 LEU HD12 H  33.060 54.928 -50.378 1.00 . A A .  13 LEU HD12 1 1 
       10 27567 1 1  13 LEU HD13 H  32.872 54.459 -48.691 1.00 . A A .  13 LEU HD13 1 1 
       10 27568 1 1  13 LEU HD21 H  30.342 57.173 -49.604 1.00 . A A .  13 LEU HD21 1 1 
       10 27569 1 1  13 LEU HD22 H  30.505 55.423 -49.524 1.00 . A A .  13 LEU HD22 1 1 
       10 27570 1 1  13 LEU HD23 H  31.155 56.305 -50.902 1.00 . A A .  13 LEU HD23 1 1 
       10 27571 1 1  13 LEU HG   H  32.832 57.372 -49.468 1.00 . A A .  13 LEU HG   1 1 
       10 27572 1 1  13 LEU N    N  33.115 57.132 -45.447 1.00 . A A .  13 LEU N    1 1 
       10 27573 1 1  13 LEU O    O  34.694 58.483 -48.272 1.00 . A A .  13 LEU O    1 1 
       10 27574 1 1  14 THR C    C  34.972 61.111 -47.149 1.00 . A A .  14 THR C    1 1 
       10 27575 1 1  14 THR CA   C  33.521 60.791 -47.484 1.00 . A A .  14 THR CA   1 1 
       10 27576 1 1  14 THR CB   C  32.621 61.814 -46.785 1.00 . A A .  14 THR CB   1 1 
       10 27577 1 1  14 THR CG2  C  32.824 63.217 -47.378 1.00 . A A .  14 THR CG2  1 1 
       10 27578 1 1  14 THR H    H  32.437 59.326 -46.341 1.00 . A A .  14 THR H    1 1 
       10 27579 1 1  14 THR HA   H  33.388 60.830 -48.565 1.00 . A A .  14 THR HA   1 1 
       10 27580 1 1  14 THR HB   H  32.744 61.791 -45.704 1.00 . A A .  14 THR HB   1 1 
       10 27581 1 1  14 THR HG1  H  30.874 62.242 -47.510 1.00 . A A .  14 THR HG1  1 1 
       10 27582 1 1  14 THR HG21 H  33.845 63.533 -47.225 1.00 . A A .  14 THR HG21 1 1 
       10 27583 1 1  14 THR HG22 H  32.160 63.918 -46.895 1.00 . A A .  14 THR HG22 1 1 
       10 27584 1 1  14 THR HG23 H  32.613 63.199 -48.437 1.00 . A A .  14 THR HG23 1 1 
       10 27585 1 1  14 THR N    N  33.155 59.439 -46.998 1.00 . A A .  14 THR N    1 1 
       10 27586 1 1  14 THR O    O  35.587 61.952 -47.776 1.00 . A A .  14 THR O    1 1 
       10 27587 1 1  14 THR OG1  O  31.301 61.462 -47.148 1.00 . A A .  14 THR OG1  1 1 
       10 27588 1 1  15 CYS C    C  37.856 59.780 -46.556 1.00 . A A .  15 CYS C    1 1 
       10 27589 1 1  15 CYS CA   C  36.903 60.679 -45.775 1.00 . A A .  15 CYS CA   1 1 
       10 27590 1 1  15 CYS CB   C  37.048 60.370 -44.277 1.00 . A A .  15 CYS CB   1 1 
       10 27591 1 1  15 CYS H    H  34.961 59.762 -45.690 1.00 . A A .  15 CYS H    1 1 
       10 27592 1 1  15 CYS HA   H  37.150 61.721 -45.981 1.00 . A A .  15 CYS HA   1 1 
       10 27593 1 1  15 CYS HB2  H  36.060 60.348 -43.841 1.00 . A A .  15 CYS HB2  1 1 
       10 27594 1 1  15 CYS HB3  H  37.471 59.381 -44.177 1.00 . A A .  15 CYS HB3  1 1 
       10 27595 1 1  15 CYS HG   H  38.975 61.236 -43.379 1.00 . A A .  15 CYS HG   1 1 
       10 27596 1 1  15 CYS N    N  35.495 60.431 -46.166 1.00 . A A .  15 CYS N    1 1 
       10 27597 1 1  15 CYS O    O  38.867 60.231 -47.058 1.00 . A A .  15 CYS O    1 1 
       10 27598 1 1  15 CYS SG   S  38.057 61.501 -43.288 1.00 . A A .  15 CYS SG   1 1 
       10 27599 1 1  16 LEU C    C  38.489 57.974 -48.859 1.00 . A A .  16 LEU C    1 1 
       10 27600 1 1  16 LEU CA   C  38.395 57.584 -47.389 1.00 . A A .  16 LEU CA   1 1 
       10 27601 1 1  16 LEU CB   C  37.794 56.175 -47.289 1.00 . A A .  16 LEU CB   1 1 
       10 27602 1 1  16 LEU CD1  C  36.846 54.598 -45.605 1.00 . A A .  16 LEU CD1  1 1 
       10 27603 1 1  16 LEU CD2  C  39.286 55.113 -45.595 1.00 . A A .  16 LEU CD2  1 1 
       10 27604 1 1  16 LEU CG   C  37.890 55.690 -45.841 1.00 . A A .  16 LEU CG   1 1 
       10 27605 1 1  16 LEU H    H  36.694 58.200 -46.225 1.00 . A A .  16 LEU H    1 1 
       10 27606 1 1  16 LEU HA   H  39.393 57.610 -46.952 1.00 . A A .  16 LEU HA   1 1 
       10 27607 1 1  16 LEU HB2  H  36.758 56.199 -47.595 1.00 . A A .  16 LEU HB2  1 1 
       10 27608 1 1  16 LEU HB3  H  38.339 55.501 -47.934 1.00 . A A .  16 LEU HB3  1 1 
       10 27609 1 1  16 LEU HD11 H  35.864 54.973 -45.856 1.00 . A A .  16 LEU HD11 1 1 
       10 27610 1 1  16 LEU HD12 H  36.858 54.300 -44.568 1.00 . A A .  16 LEU HD12 1 1 
       10 27611 1 1  16 LEU HD13 H  37.066 53.742 -46.224 1.00 . A A .  16 LEU HD13 1 1 
       10 27612 1 1  16 LEU HD21 H  39.336 54.690 -44.602 1.00 . A A .  16 LEU HD21 1 1 
       10 27613 1 1  16 LEU HD22 H  40.025 55.896 -45.685 1.00 . A A .  16 LEU HD22 1 1 
       10 27614 1 1  16 LEU HD23 H  39.495 54.342 -46.321 1.00 . A A .  16 LEU HD23 1 1 
       10 27615 1 1  16 LEU HG   H  37.713 56.516 -45.168 1.00 . A A .  16 LEU HG   1 1 
       10 27616 1 1  16 LEU N    N  37.519 58.523 -46.645 1.00 . A A .  16 LEU N    1 1 
       10 27617 1 1  16 LEU O    O  39.498 57.751 -49.498 1.00 . A A .  16 LEU O    1 1 
       10 27618 1 1  17 LYS C    C  37.362 57.741 -51.708 1.00 . A A .  17 LYS C    1 1 
       10 27619 1 1  17 LYS CA   C  37.447 58.955 -50.796 1.00 . A A .  17 LYS CA   1 1 
       10 27620 1 1  17 LYS CB   C  38.765 59.694 -51.078 1.00 . A A .  17 LYS CB   1 1 
       10 27621 1 1  17 LYS CD   C  37.930 62.046 -51.132 1.00 . A A .  17 LYS CD   1 1 
       10 27622 1 1  17 LYS CE   C  38.105 63.358 -51.896 1.00 . A A .  17 LYS CE   1 1 
       10 27623 1 1  17 LYS CG   C  38.482 60.897 -51.980 1.00 . A A .  17 LYS CG   1 1 
       10 27624 1 1  17 LYS H    H  36.641 58.704 -48.819 1.00 . A A .  17 LYS H    1 1 
       10 27625 1 1  17 LYS HA   H  36.595 59.600 -50.987 1.00 . A A .  17 LYS HA   1 1 
       10 27626 1 1  17 LYS HB2  H  39.198 60.029 -50.148 1.00 . A A .  17 LYS HB2  1 1 
       10 27627 1 1  17 LYS HB3  H  39.456 59.026 -51.571 1.00 . A A .  17 LYS HB3  1 1 
       10 27628 1 1  17 LYS HD2  H  36.881 61.879 -50.933 1.00 . A A .  17 LYS HD2  1 1 
       10 27629 1 1  17 LYS HD3  H  38.465 62.096 -50.195 1.00 . A A .  17 LYS HD3  1 1 
       10 27630 1 1  17 LYS HE2  H  37.385 64.082 -51.542 1.00 . A A .  17 LYS HE2  1 1 
       10 27631 1 1  17 LYS HE3  H  39.102 63.743 -51.732 1.00 . A A .  17 LYS HE3  1 1 
       10 27632 1 1  17 LYS HG2  H  39.396 61.210 -52.463 1.00 . A A .  17 LYS HG2  1 1 
       10 27633 1 1  17 LYS HG3  H  37.758 60.623 -52.734 1.00 . A A .  17 LYS HG3  1 1 
       10 27634 1 1  17 LYS HZ1  H  36.955 63.475 -53.626 1.00 . A A .  17 LYS HZ1  1 1 
       10 27635 1 1  17 LYS HZ2  H  37.987 62.128 -53.569 1.00 . A A .  17 LYS HZ2  1 1 
       10 27636 1 1  17 LYS HZ3  H  38.621 63.670 -53.888 1.00 . A A .  17 LYS HZ3  1 1 
       10 27637 1 1  17 LYS N    N  37.434 58.546 -49.370 1.00 . A A .  17 LYS N    1 1 
       10 27638 1 1  17 LYS NZ   N  37.902 63.142 -53.355 1.00 . A A .  17 LYS NZ   1 1 
       10 27639 1 1  17 LYS O    O  36.369 57.532 -52.376 1.00 . A A .  17 LYS O    1 1 
       10 27640 1 1  18 GLN C    C  39.413 54.730 -52.089 1.00 . A A .  18 GLN C    1 1 
       10 27641 1 1  18 GLN CA   C  38.402 55.758 -52.584 1.00 . A A .  18 GLN CA   1 1 
       10 27642 1 1  18 GLN CB   C  38.786 56.187 -54.006 1.00 . A A .  18 GLN CB   1 1 
       10 27643 1 1  18 GLN CD   C  40.716 56.943 -55.392 1.00 . A A .  18 GLN CD   1 1 
       10 27644 1 1  18 GLN CG   C  40.154 56.870 -53.972 1.00 . A A .  18 GLN CG   1 1 
       10 27645 1 1  18 GLN H    H  39.183 57.172 -51.165 1.00 . A A .  18 GLN H    1 1 
       10 27646 1 1  18 GLN HA   H  37.407 55.314 -52.569 1.00 . A A .  18 GLN HA   1 1 
       10 27647 1 1  18 GLN HB2  H  38.830 55.319 -54.646 1.00 . A A .  18 GLN HB2  1 1 
       10 27648 1 1  18 GLN HB3  H  38.047 56.874 -54.389 1.00 . A A .  18 GLN HB3  1 1 
       10 27649 1 1  18 GLN HE21 H  39.113 57.863 -56.117 1.00 . A A .  18 GLN HE21 1 1 
       10 27650 1 1  18 GLN HE22 H  40.345 57.552 -57.244 1.00 . A A .  18 GLN HE22 1 1 
       10 27651 1 1  18 GLN HG2  H  40.053 57.871 -53.576 1.00 . A A .  18 GLN HG2  1 1 
       10 27652 1 1  18 GLN HG3  H  40.830 56.306 -53.347 1.00 . A A .  18 GLN HG3  1 1 
       10 27653 1 1  18 GLN N    N  38.405 56.963 -51.721 1.00 . A A .  18 GLN N    1 1 
       10 27654 1 1  18 GLN NE2  N  39.999 57.498 -56.329 1.00 . A A .  18 GLN NE2  1 1 
       10 27655 1 1  18 GLN O    O  39.295 53.554 -52.374 1.00 . A A .  18 GLN O    1 1 
       10 27656 1 1  18 GLN OE1  O  41.813 56.493 -55.661 1.00 . A A .  18 GLN OE1  1 1 
       10 27657 1 1  19 SER C    C  40.796 53.283 -49.836 1.00 . A A .  19 SER C    1 1 
       10 27658 1 1  19 SER CA   C  41.415 54.248 -50.838 1.00 . A A .  19 SER CA   1 1 
       10 27659 1 1  19 SER CB   C  42.507 55.064 -50.130 1.00 . A A .  19 SER CB   1 1 
       10 27660 1 1  19 SER H    H  40.449 56.146 -51.152 1.00 . A A .  19 SER H    1 1 
       10 27661 1 1  19 SER HA   H  41.831 53.681 -51.669 1.00 . A A .  19 SER HA   1 1 
       10 27662 1 1  19 SER HB2  H  42.088 55.646 -49.323 1.00 . A A .  19 SER HB2  1 1 
       10 27663 1 1  19 SER HB3  H  43.291 54.418 -49.763 1.00 . A A .  19 SER HB3  1 1 
       10 27664 1 1  19 SER HG   H  42.713 55.587 -51.991 1.00 . A A .  19 SER HG   1 1 
       10 27665 1 1  19 SER N    N  40.391 55.190 -51.357 1.00 . A A .  19 SER N    1 1 
       10 27666 1 1  19 SER O    O  41.014 53.396 -48.644 1.00 . A A .  19 SER O    1 1 
       10 27667 1 1  19 SER OG   O  43.013 55.921 -51.143 1.00 . A A .  19 SER OG   1 1 
       10 27668 1 1  20 THR C    C  39.108 50.051 -50.141 1.00 . A A .  20 THR C    1 1 
       10 27669 1 1  20 THR CA   C  39.395 51.368 -49.421 1.00 . A A .  20 THR CA   1 1 
       10 27670 1 1  20 THR CB   C  38.070 51.975 -48.929 1.00 . A A .  20 THR CB   1 1 
       10 27671 1 1  20 THR CG2  C  37.494 52.940 -49.975 1.00 . A A .  20 THR CG2  1 1 
       10 27672 1 1  20 THR H    H  39.887 52.291 -51.301 1.00 . A A .  20 THR H    1 1 
       10 27673 1 1  20 THR HA   H  40.066 51.176 -48.584 1.00 . A A .  20 THR HA   1 1 
       10 27674 1 1  20 THR HB   H  38.177 52.433 -47.948 1.00 . A A .  20 THR HB   1 1 
       10 27675 1 1  20 THR HG1  H  36.579 51.031 -48.122 1.00 . A A .  20 THR HG1  1 1 
       10 27676 1 1  20 THR HG21 H  36.508 53.262 -49.673 1.00 . A A .  20 THR HG21 1 1 
       10 27677 1 1  20 THR HG22 H  37.427 52.443 -50.933 1.00 . A A .  20 THR HG22 1 1 
       10 27678 1 1  20 THR HG23 H  38.137 53.804 -50.068 1.00 . A A .  20 THR HG23 1 1 
       10 27679 1 1  20 THR N    N  40.034 52.346 -50.334 1.00 . A A .  20 THR N    1 1 
       10 27680 1 1  20 THR O    O  39.073 49.003 -49.527 1.00 . A A .  20 THR O    1 1 
       10 27681 1 1  20 THR OG1  O  37.146 50.903 -48.884 1.00 . A A .  20 THR OG1  1 1 
       10 27682 1 1  21 TYR C    C  37.354 48.222 -51.674 1.00 . A A .  21 TYR C    1 1 
       10 27683 1 1  21 TYR CA   C  38.625 48.884 -52.190 1.00 . A A .  21 TYR CA   1 1 
       10 27684 1 1  21 TYR CB   C  39.801 47.912 -51.997 1.00 . A A .  21 TYR CB   1 1 
       10 27685 1 1  21 TYR CD1  C  40.534 47.731 -54.409 1.00 . A A .  21 TYR CD1  1 1 
       10 27686 1 1  21 TYR CD2  C  39.693 45.777 -53.347 1.00 . A A .  21 TYR CD2  1 1 
       10 27687 1 1  21 TYR CE1  C  40.725 47.016 -55.573 1.00 . A A .  21 TYR CE1  1 1 
       10 27688 1 1  21 TYR CE2  C  39.884 45.062 -54.510 1.00 . A A .  21 TYR CE2  1 1 
       10 27689 1 1  21 TYR CG   C  40.016 47.118 -53.286 1.00 . A A .  21 TYR CG   1 1 
       10 27690 1 1  21 TYR CZ   C  40.402 45.675 -55.633 1.00 . A A .  21 TYR CZ   1 1 
       10 27691 1 1  21 TYR H    H  38.947 50.990 -51.888 1.00 . A A .  21 TYR H    1 1 
       10 27692 1 1  21 TYR HA   H  38.494 49.133 -53.242 1.00 . A A .  21 TYR HA   1 1 
       10 27693 1 1  21 TYR HB2  H  40.698 48.465 -51.764 1.00 . A A .  21 TYR HB2  1 1 
       10 27694 1 1  21 TYR HB3  H  39.583 47.229 -51.189 1.00 . A A .  21 TYR HB3  1 1 
       10 27695 1 1  21 TYR HD1  H  40.793 48.779 -54.376 1.00 . A A .  21 TYR HD1  1 1 
       10 27696 1 1  21 TYR HD2  H  39.287 45.285 -52.475 1.00 . A A .  21 TYR HD2  1 1 
       10 27697 1 1  21 TYR HE1  H  41.131 47.508 -56.444 1.00 . A A .  21 TYR HE1  1 1 
       10 27698 1 1  21 TYR HE2  H  39.626 44.014 -54.544 1.00 . A A .  21 TYR HE2  1 1 
       10 27699 1 1  21 TYR HH   H  40.972 45.552 -57.451 1.00 . A A .  21 TYR HH   1 1 
       10 27700 1 1  21 TYR N    N  38.909 50.125 -51.429 1.00 . A A .  21 TYR N    1 1 
       10 27701 1 1  21 TYR O    O  37.186 47.023 -51.774 1.00 . A A .  21 TYR O    1 1 
       10 27702 1 1  21 TYR OH   O  40.593 44.959 -56.797 1.00 . A A .  21 TYR OH   1 1 
       10 27703 1 1  22 PHE C    C  34.103 49.489 -50.762 1.00 . A A .  22 PHE C    1 1 
       10 27704 1 1  22 PHE CA   C  35.215 48.474 -50.599 1.00 . A A .  22 PHE CA   1 1 
       10 27705 1 1  22 PHE CB   C  35.390 48.175 -49.098 1.00 . A A .  22 PHE CB   1 1 
       10 27706 1 1  22 PHE CD1  C  36.071 45.771 -49.521 1.00 . A A .  22 PHE CD1  1 1 
       10 27707 1 1  22 PHE CD2  C  37.476 47.114 -48.135 1.00 . A A .  22 PHE CD2  1 1 
       10 27708 1 1  22 PHE CE1  C  36.927 44.703 -49.347 1.00 . A A .  22 PHE CE1  1 1 
       10 27709 1 1  22 PHE CE2  C  38.328 46.043 -47.964 1.00 . A A .  22 PHE CE2  1 1 
       10 27710 1 1  22 PHE CG   C  36.339 46.988 -48.915 1.00 . A A .  22 PHE CG   1 1 
       10 27711 1 1  22 PHE CZ   C  38.053 44.840 -48.569 1.00 . A A .  22 PHE CZ   1 1 
       10 27712 1 1  22 PHE H    H  36.655 49.983 -51.085 1.00 . A A .  22 PHE H    1 1 
       10 27713 1 1  22 PHE HA   H  34.957 47.572 -51.151 1.00 . A A .  22 PHE HA   1 1 
       10 27714 1 1  22 PHE HB2  H  35.801 49.039 -48.598 1.00 . A A .  22 PHE HB2  1 1 
       10 27715 1 1  22 PHE HB3  H  34.431 47.932 -48.660 1.00 . A A .  22 PHE HB3  1 1 
       10 27716 1 1  22 PHE HD1  H  35.187 45.655 -50.128 1.00 . A A .  22 PHE HD1  1 1 
       10 27717 1 1  22 PHE HD2  H  37.696 48.057 -47.656 1.00 . A A .  22 PHE HD2  1 1 
       10 27718 1 1  22 PHE HE1  H  36.712 43.757 -49.822 1.00 . A A .  22 PHE HE1  1 1 
       10 27719 1 1  22 PHE HE2  H  39.213 46.151 -47.354 1.00 . A A .  22 PHE HE2  1 1 
       10 27720 1 1  22 PHE HZ   H  38.721 44.003 -48.433 1.00 . A A .  22 PHE HZ   1 1 
       10 27721 1 1  22 PHE N    N  36.481 49.022 -51.130 1.00 . A A .  22 PHE N    1 1 
       10 27722 1 1  22 PHE O    O  33.592 50.011 -49.791 1.00 . A A .  22 PHE O    1 1 
       10 27723 1 1  23 ASP C    C  31.546 50.592 -51.254 1.00 . A A .  23 ASP C    1 1 
       10 27724 1 1  23 ASP CA   C  32.680 50.751 -52.260 1.00 . A A .  23 ASP CA   1 1 
       10 27725 1 1  23 ASP CB   C  32.130 50.495 -53.671 1.00 . A A .  23 ASP CB   1 1 
       10 27726 1 1  23 ASP CG   C  31.133 51.596 -54.031 1.00 . A A .  23 ASP CG   1 1 
       10 27727 1 1  23 ASP H    H  34.232 49.336 -52.740 1.00 . A A .  23 ASP H    1 1 
       10 27728 1 1  23 ASP HA   H  33.088 51.758 -52.180 1.00 . A A .  23 ASP HA   1 1 
       10 27729 1 1  23 ASP HB2  H  32.940 50.497 -54.386 1.00 . A A .  23 ASP HB2  1 1 
       10 27730 1 1  23 ASP HB3  H  31.630 49.537 -53.702 1.00 . A A .  23 ASP HB3  1 1 
       10 27731 1 1  23 ASP N    N  33.763 49.766 -51.994 1.00 . A A .  23 ASP N    1 1 
       10 27732 1 1  23 ASP O    O  31.322 49.513 -50.740 1.00 . A A .  23 ASP O    1 1 
       10 27733 1 1  23 ASP OD1  O  31.609 52.688 -54.299 1.00 . A A .  23 ASP OD1  1 1 
       10 27734 1 1  23 ASP OD2  O  29.954 51.286 -54.018 1.00 . A A .  23 ASP OD2  1 1 
       10 27735 1 1  24 ARG C    C  28.952 50.304 -50.152 1.00 . A A .  24 ARG C    1 1 
       10 27736 1 1  24 ARG CA   C  29.727 51.611 -50.020 1.00 . A A .  24 ARG CA   1 1 
       10 27737 1 1  24 ARG CB   C  28.766 52.778 -50.301 1.00 . A A .  24 ARG CB   1 1 
       10 27738 1 1  24 ARG CD   C  26.555 53.769 -49.671 1.00 . A A .  24 ARG CD   1 1 
       10 27739 1 1  24 ARG CG   C  27.597 52.709 -49.310 1.00 . A A .  24 ARG CG   1 1 
       10 27740 1 1  24 ARG CZ   C  25.714 53.248 -51.874 1.00 . A A .  24 ARG CZ   1 1 
       10 27741 1 1  24 ARG H    H  31.073 52.521 -51.435 1.00 . A A .  24 ARG H    1 1 
       10 27742 1 1  24 ARG HA   H  30.131 51.684 -49.015 1.00 . A A .  24 ARG HA   1 1 
       10 27743 1 1  24 ARG HB2  H  29.289 53.715 -50.183 1.00 . A A .  24 ARG HB2  1 1 
       10 27744 1 1  24 ARG HB3  H  28.393 52.705 -51.312 1.00 . A A .  24 ARG HB3  1 1 
       10 27745 1 1  24 ARG HD2  H  25.578 53.449 -49.339 1.00 . A A .  24 ARG HD2  1 1 
       10 27746 1 1  24 ARG HD3  H  26.805 54.705 -49.194 1.00 . A A .  24 ARG HD3  1 1 
       10 27747 1 1  24 ARG HE   H  27.135 54.607 -51.572 1.00 . A A .  24 ARG HE   1 1 
       10 27748 1 1  24 ARG HG2  H  27.145 51.730 -49.349 1.00 . A A .  24 ARG HG2  1 1 
       10 27749 1 1  24 ARG HG3  H  27.963 52.888 -48.309 1.00 . A A .  24 ARG HG3  1 1 
       10 27750 1 1  24 ARG HH11 H  24.104 54.265 -51.254 1.00 . A A .  24 ARG HH11 1 1 
       10 27751 1 1  24 ARG HH12 H  23.795 52.991 -52.386 1.00 . A A .  24 ARG HH12 1 1 
       10 27752 1 1  24 ARG HH21 H  27.177 52.104 -52.621 1.00 . A A .  24 ARG HH21 1 1 
       10 27753 1 1  24 ARG HH22 H  25.579 51.736 -53.180 1.00 . A A .  24 ARG HH22 1 1 
       10 27754 1 1  24 ARG N    N  30.852 51.675 -50.992 1.00 . A A .  24 ARG N    1 1 
       10 27755 1 1  24 ARG NE   N  26.537 53.957 -51.149 1.00 . A A .  24 ARG NE   1 1 
       10 27756 1 1  24 ARG NH1  N  24.438 53.523 -51.835 1.00 . A A .  24 ARG NH1  1 1 
       10 27757 1 1  24 ARG NH2  N  26.195 52.287 -52.617 1.00 . A A .  24 ARG NH2  1 1 
       10 27758 1 1  24 ARG O    O  28.625 49.672 -49.170 1.00 . A A .  24 ARG O    1 1 
       10 27759 1 1  25 ARG C    C  28.482 47.518 -50.731 1.00 . A A .  25 ARG C    1 1 
       10 27760 1 1  25 ARG CA   C  27.932 48.660 -51.587 1.00 . A A .  25 ARG CA   1 1 
       10 27761 1 1  25 ARG CB   C  28.066 48.273 -53.068 1.00 . A A .  25 ARG CB   1 1 
       10 27762 1 1  25 ARG CD   C  27.466 48.925 -55.399 1.00 . A A .  25 ARG CD   1 1 
       10 27763 1 1  25 ARG CG   C  27.326 49.303 -53.923 1.00 . A A .  25 ARG CG   1 1 
       10 27764 1 1  25 ARG CZ   C  29.210 48.942 -57.068 1.00 . A A .  25 ARG CZ   1 1 
       10 27765 1 1  25 ARG H    H  28.978 50.460 -52.131 1.00 . A A .  25 ARG H    1 1 
       10 27766 1 1  25 ARG HA   H  26.887 48.824 -51.327 1.00 . A A .  25 ARG HA   1 1 
       10 27767 1 1  25 ARG HB2  H  29.110 48.255 -53.345 1.00 . A A .  25 ARG HB2  1 1 
       10 27768 1 1  25 ARG HB3  H  27.639 47.295 -53.228 1.00 . A A .  25 ARG HB3  1 1 
       10 27769 1 1  25 ARG HD2  H  27.230 47.879 -55.534 1.00 . A A .  25 ARG HD2  1 1 
       10 27770 1 1  25 ARG HD3  H  26.797 49.525 -55.997 1.00 . A A .  25 ARG HD3  1 1 
       10 27771 1 1  25 ARG HE   H  29.533 49.505 -55.189 1.00 . A A .  25 ARG HE   1 1 
       10 27772 1 1  25 ARG HG2  H  26.281 49.319 -53.650 1.00 . A A .  25 ARG HG2  1 1 
       10 27773 1 1  25 ARG HG3  H  27.749 50.283 -53.758 1.00 . A A .  25 ARG HG3  1 1 
       10 27774 1 1  25 ARG HH11 H  27.795 50.154 -57.800 1.00 . A A .  25 ARG HH11 1 1 
       10 27775 1 1  25 ARG HH12 H  28.796 49.372 -58.979 1.00 . A A .  25 ARG HH12 1 1 
       10 27776 1 1  25 ARG HH21 H  30.682 47.686 -56.552 1.00 . A A .  25 ARG HH21 1 1 
       10 27777 1 1  25 ARG HH22 H  30.472 47.938 -58.253 1.00 . A A .  25 ARG HH22 1 1 
       10 27778 1 1  25 ARG N    N  28.684 49.920 -51.367 1.00 . A A .  25 ARG N    1 1 
       10 27779 1 1  25 ARG NE   N  28.870 49.171 -55.830 1.00 . A A .  25 ARG NE   1 1 
       10 27780 1 1  25 ARG NH1  N  28.549 49.535 -58.024 1.00 . A A .  25 ARG NH1  1 1 
       10 27781 1 1  25 ARG NH2  N  30.198 48.125 -57.310 1.00 . A A .  25 ARG NH2  1 1 
       10 27782 1 1  25 ARG O    O  27.772 46.582 -50.421 1.00 . A A .  25 ARG O    1 1 
       10 27783 1 1  26 GLU C    C  30.159 46.811 -48.042 1.00 . A A .  26 GLU C    1 1 
       10 27784 1 1  26 GLU CA   C  30.323 46.526 -49.529 1.00 . A A .  26 GLU CA   1 1 
       10 27785 1 1  26 GLU CB   C  31.822 46.430 -49.840 1.00 . A A .  26 GLU CB   1 1 
       10 27786 1 1  26 GLU CD   C  32.335 44.052 -50.412 1.00 . A A .  26 GLU CD   1 1 
       10 27787 1 1  26 GLU CG   C  32.358 45.101 -49.298 1.00 . A A .  26 GLU CG   1 1 
       10 27788 1 1  26 GLU H    H  30.276 48.381 -50.632 1.00 . A A .  26 GLU H    1 1 
       10 27789 1 1  26 GLU HA   H  29.821 45.590 -49.765 1.00 . A A .  26 GLU HA   1 1 
       10 27790 1 1  26 GLU HB2  H  31.977 46.476 -50.908 1.00 . A A .  26 GLU HB2  1 1 
       10 27791 1 1  26 GLU HB3  H  32.344 47.250 -49.370 1.00 . A A .  26 GLU HB3  1 1 
       10 27792 1 1  26 GLU HG2  H  33.371 45.230 -48.950 1.00 . A A .  26 GLU HG2  1 1 
       10 27793 1 1  26 GLU HG3  H  31.739 44.764 -48.479 1.00 . A A .  26 GLU HG3  1 1 
       10 27794 1 1  26 GLU N    N  29.734 47.611 -50.363 1.00 . A A .  26 GLU N    1 1 
       10 27795 1 1  26 GLU O    O  29.384 46.161 -47.367 1.00 . A A .  26 GLU O    1 1 
       10 27796 1 1  26 GLU OE1  O  32.710 44.420 -51.512 1.00 . A A .  26 GLU OE1  1 1 
       10 27797 1 1  26 GLU OE2  O  31.943 42.939 -50.099 1.00 . A A .  26 GLU OE2  1 1 
       10 27798 1 1  27 ILE C    C  29.320 48.262 -45.712 1.00 . A A .  27 ILE C    1 1 
       10 27799 1 1  27 ILE CA   C  30.776 48.105 -46.110 1.00 . A A .  27 ILE CA   1 1 
       10 27800 1 1  27 ILE CB   C  31.505 49.420 -45.843 1.00 . A A .  27 ILE CB   1 1 
       10 27801 1 1  27 ILE CD1  C  31.697 51.774 -46.605 1.00 . A A .  27 ILE CD1  1 1 
       10 27802 1 1  27 ILE CG1  C  31.327 50.351 -47.024 1.00 . A A .  27 ILE CG1  1 1 
       10 27803 1 1  27 ILE CG2  C  33.006 49.125 -45.669 1.00 . A A .  27 ILE CG2  1 1 
       10 27804 1 1  27 ILE H    H  31.500 48.282 -48.128 1.00 . A A .  27 ILE H    1 1 
       10 27805 1 1  27 ILE HA   H  31.215 47.294 -45.530 1.00 . A A .  27 ILE HA   1 1 
       10 27806 1 1  27 ILE HB   H  31.091 49.889 -44.947 1.00 . A A .  27 ILE HB   1 1 
       10 27807 1 1  27 ILE HD11 H  32.772 51.873 -46.559 1.00 . A A .  27 ILE HD11 1 1 
       10 27808 1 1  27 ILE HD12 H  31.278 51.989 -45.633 1.00 . A A .  27 ILE HD12 1 1 
       10 27809 1 1  27 ILE HD13 H  31.305 52.479 -47.324 1.00 . A A .  27 ILE HD13 1 1 
       10 27810 1 1  27 ILE HG12 H  31.964 50.033 -47.836 1.00 . A A .  27 ILE HG12 1 1 
       10 27811 1 1  27 ILE HG13 H  30.298 50.323 -47.349 1.00 . A A .  27 ILE HG13 1 1 
       10 27812 1 1  27 ILE HG21 H  33.438 48.858 -46.622 1.00 . A A .  27 ILE HG21 1 1 
       10 27813 1 1  27 ILE HG22 H  33.138 48.307 -44.975 1.00 . A A .  27 ILE HG22 1 1 
       10 27814 1 1  27 ILE HG23 H  33.507 50.001 -45.285 1.00 . A A .  27 ILE HG23 1 1 
       10 27815 1 1  27 ILE N    N  30.888 47.779 -47.552 1.00 . A A .  27 ILE N    1 1 
       10 27816 1 1  27 ILE O    O  28.988 48.211 -44.550 1.00 . A A .  27 ILE O    1 1 
       10 27817 1 1  28 GLN C    C  26.416 47.246 -46.124 1.00 . A A .  28 GLN C    1 1 
       10 27818 1 1  28 GLN CA   C  27.038 48.604 -46.372 1.00 . A A .  28 GLN CA   1 1 
       10 27819 1 1  28 GLN CB   C  26.343 49.258 -47.578 1.00 . A A .  28 GLN CB   1 1 
       10 27820 1 1  28 GLN CD   C  24.122 48.139 -47.347 1.00 . A A .  28 GLN CD   1 1 
       10 27821 1 1  28 GLN CG   C  24.864 49.472 -47.253 1.00 . A A .  28 GLN CG   1 1 
       10 27822 1 1  28 GLN H    H  28.779 48.465 -47.614 1.00 . A A .  28 GLN H    1 1 
       10 27823 1 1  28 GLN HA   H  26.932 49.217 -45.478 1.00 . A A .  28 GLN HA   1 1 
       10 27824 1 1  28 GLN HB2  H  26.806 50.210 -47.790 1.00 . A A .  28 GLN HB2  1 1 
       10 27825 1 1  28 GLN HB3  H  26.438 48.618 -48.443 1.00 . A A .  28 GLN HB3  1 1 
       10 27826 1 1  28 GLN HE21 H  22.609 48.763 -46.223 1.00 . A A .  28 GLN HE21 1 1 
       10 27827 1 1  28 GLN HE22 H  22.488 47.164 -46.782 1.00 . A A .  28 GLN HE22 1 1 
       10 27828 1 1  28 GLN HG2  H  24.763 49.866 -46.253 1.00 . A A .  28 GLN HG2  1 1 
       10 27829 1 1  28 GLN HG3  H  24.432 50.171 -47.956 1.00 . A A .  28 GLN HG3  1 1 
       10 27830 1 1  28 GLN N    N  28.473 48.445 -46.686 1.00 . A A .  28 GLN N    1 1 
       10 27831 1 1  28 GLN NE2  N  22.978 48.011 -46.733 1.00 . A A .  28 GLN NE2  1 1 
       10 27832 1 1  28 GLN O    O  25.652 47.063 -45.192 1.00 . A A .  28 GLN O    1 1 
       10 27833 1 1  28 GLN OE1  O  24.573 47.205 -47.981 1.00 . A A .  28 GLN OE1  1 1 
       10 27834 1 1  29 GLN C    C  26.794 44.282 -45.564 1.00 . A A .  29 GLN C    1 1 
       10 27835 1 1  29 GLN CA   C  26.209 44.956 -46.795 1.00 . A A .  29 GLN CA   1 1 
       10 27836 1 1  29 GLN CB   C  26.569 44.123 -48.034 1.00 . A A .  29 GLN CB   1 1 
       10 27837 1 1  29 GLN CD   C  25.656 42.476 -49.674 1.00 . A A .  29 GLN CD   1 1 
       10 27838 1 1  29 GLN CG   C  25.440 43.126 -48.306 1.00 . A A .  29 GLN CG   1 1 
       10 27839 1 1  29 GLN H    H  27.387 46.502 -47.690 1.00 . A A .  29 GLN H    1 1 
       10 27840 1 1  29 GLN HA   H  25.132 45.032 -46.679 1.00 . A A .  29 GLN HA   1 1 
       10 27841 1 1  29 GLN HB2  H  26.693 44.774 -48.886 1.00 . A A .  29 GLN HB2  1 1 
       10 27842 1 1  29 GLN HB3  H  27.490 43.589 -47.857 1.00 . A A .  29 GLN HB3  1 1 
       10 27843 1 1  29 GLN HE21 H  24.475 43.763 -50.617 1.00 . A A .  29 GLN HE21 1 1 
       10 27844 1 1  29 GLN HE22 H  25.182 42.573 -51.599 1.00 . A A .  29 GLN HE22 1 1 
       10 27845 1 1  29 GLN HG2  H  25.435 42.360 -47.544 1.00 . A A .  29 GLN HG2  1 1 
       10 27846 1 1  29 GLN HG3  H  24.490 43.640 -48.302 1.00 . A A .  29 GLN HG3  1 1 
       10 27847 1 1  29 GLN N    N  26.764 46.308 -46.960 1.00 . A A .  29 GLN N    1 1 
       10 27848 1 1  29 GLN NE2  N  25.054 42.979 -50.717 1.00 . A A .  29 GLN NE2  1 1 
       10 27849 1 1  29 GLN O    O  26.071 43.734 -44.753 1.00 . A A .  29 GLN O    1 1 
       10 27850 1 1  29 GLN OE1  O  26.373 41.504 -49.805 1.00 . A A .  29 GLN OE1  1 1 
       10 27851 1 1  30 TRP C    C  28.280 44.432 -42.990 1.00 . A A .  30 TRP C    1 1 
       10 27852 1 1  30 TRP CA   C  28.716 43.691 -44.253 1.00 . A A .  30 TRP CA   1 1 
       10 27853 1 1  30 TRP CB   C  30.242 43.829 -44.429 1.00 . A A .  30 TRP CB   1 1 
       10 27854 1 1  30 TRP CD1  C  30.445 42.068 -42.611 1.00 . A A .  30 TRP CD1  1 1 
       10 27855 1 1  30 TRP CD2  C  32.304 42.796 -43.462 1.00 . A A .  30 TRP CD2  1 1 
       10 27856 1 1  30 TRP CE2  C  32.732 41.879 -42.524 1.00 . A A .  30 TRP CE2  1 1 
       10 27857 1 1  30 TRP CE3  C  33.225 43.488 -44.226 1.00 . A A .  30 TRP CE3  1 1 
       10 27858 1 1  30 TRP CG   C  31.002 42.885 -43.493 1.00 . A A .  30 TRP CG   1 1 
       10 27859 1 1  30 TRP CH2  C  35.007 42.348 -43.115 1.00 . A A .  30 TRP CH2  1 1 
       10 27860 1 1  30 TRP CZ2  C  34.085 41.654 -42.348 1.00 . A A .  30 TRP CZ2  1 1 
       10 27861 1 1  30 TRP CZ3  C  34.575 43.262 -44.052 1.00 . A A .  30 TRP CZ3  1 1 
       10 27862 1 1  30 TRP H    H  28.649 44.785 -46.106 1.00 . A A .  30 TRP H    1 1 
       10 27863 1 1  30 TRP HA   H  28.410 42.649 -44.199 1.00 . A A .  30 TRP HA   1 1 
       10 27864 1 1  30 TRP HB2  H  30.506 43.594 -45.450 1.00 . A A .  30 TRP HB2  1 1 
       10 27865 1 1  30 TRP HB3  H  30.538 44.845 -44.220 1.00 . A A .  30 TRP HB3  1 1 
       10 27866 1 1  30 TRP HD1  H  29.397 41.920 -42.401 1.00 . A A .  30 TRP HD1  1 1 
       10 27867 1 1  30 TRP HE1  H  31.413 40.792 -41.324 1.00 . A A .  30 TRP HE1  1 1 
       10 27868 1 1  30 TRP HE3  H  32.888 44.205 -44.964 1.00 . A A .  30 TRP HE3  1 1 
       10 27869 1 1  30 TRP HH2  H  36.065 42.174 -42.977 1.00 . A A .  30 TRP HH2  1 1 
       10 27870 1 1  30 TRP HZ2  H  34.423 40.937 -41.615 1.00 . A A .  30 TRP HZ2  1 1 
       10 27871 1 1  30 TRP HZ3  H  35.295 43.804 -44.648 1.00 . A A .  30 TRP HZ3  1 1 
       10 27872 1 1  30 TRP N    N  28.096 44.332 -45.434 1.00 . A A .  30 TRP N    1 1 
       10 27873 1 1  30 TRP NE1  N  31.504 41.463 -42.031 1.00 . A A .  30 TRP NE1  1 1 
       10 27874 1 1  30 TRP O    O  28.101 43.832 -41.949 1.00 . A A .  30 TRP O    1 1 
       10 27875 1 1  31 HIS C    C  26.426 45.900 -41.320 1.00 . A A .  31 HIS C    1 1 
       10 27876 1 1  31 HIS CA   C  27.687 46.505 -41.912 1.00 . A A .  31 HIS CA   1 1 
       10 27877 1 1  31 HIS CB   C  27.391 47.953 -42.346 1.00 . A A .  31 HIS CB   1 1 
       10 27878 1 1  31 HIS CD2  C  25.038 48.851 -41.565 1.00 . A A .  31 HIS CD2  1 1 
       10 27879 1 1  31 HIS CE1  C  25.620 49.453 -39.652 1.00 . A A .  31 HIS CE1  1 1 
       10 27880 1 1  31 HIS CG   C  26.382 48.582 -41.383 1.00 . A A .  31 HIS CG   1 1 
       10 27881 1 1  31 HIS H    H  28.266 46.175 -43.960 1.00 . A A .  31 HIS H    1 1 
       10 27882 1 1  31 HIS HA   H  28.480 46.475 -41.165 1.00 . A A .  31 HIS HA   1 1 
       10 27883 1 1  31 HIS HB2  H  28.302 48.531 -42.330 1.00 . A A .  31 HIS HB2  1 1 
       10 27884 1 1  31 HIS HB3  H  26.980 47.959 -43.345 1.00 . A A .  31 HIS HB3  1 1 
       10 27885 1 1  31 HIS HD1  H  27.529 48.907 -39.810 1.00 . A A .  31 HIS HD1  1 1 
       10 27886 1 1  31 HIS HD2  H  24.474 48.641 -42.462 1.00 . A A .  31 HIS HD2  1 1 
       10 27887 1 1  31 HIS HE1  H  25.624 49.851 -38.649 1.00 . A A .  31 HIS HE1  1 1 
       10 27888 1 1  31 HIS N    N  28.113 45.726 -43.103 1.00 . A A .  31 HIS N    1 1 
       10 27889 1 1  31 HIS ND1  N  26.643 48.969 -40.225 1.00 . A A .  31 HIS ND1  1 1 
       10 27890 1 1  31 HIS NE2  N  24.539 49.421 -40.434 1.00 . A A .  31 HIS NE2  1 1 
       10 27891 1 1  31 HIS O    O  26.379 45.576 -40.150 1.00 . A A .  31 HIS O    1 1 
       10 27892 1 1  32 LYS C    C  24.406 43.773 -41.101 1.00 . A A .  32 LYS C    1 1 
       10 27893 1 1  32 LYS CA   C  24.157 45.176 -41.634 1.00 . A A .  32 LYS CA   1 1 
       10 27894 1 1  32 LYS CB   C  23.154 45.097 -42.795 1.00 . A A .  32 LYS CB   1 1 
       10 27895 1 1  32 LYS CD   C  21.212 46.225 -43.877 1.00 . A A .  32 LYS CD   1 1 
       10 27896 1 1  32 LYS CE   C  20.418 47.531 -43.947 1.00 . A A .  32 LYS CE   1 1 
       10 27897 1 1  32 LYS CG   C  22.256 46.335 -42.765 1.00 . A A .  32 LYS CG   1 1 
       10 27898 1 1  32 LYS H    H  25.498 46.038 -43.079 1.00 . A A .  32 LYS H    1 1 
       10 27899 1 1  32 LYS HA   H  23.774 45.800 -40.827 1.00 . A A .  32 LYS HA   1 1 
       10 27900 1 1  32 LYS HB2  H  23.688 45.059 -43.734 1.00 . A A .  32 LYS HB2  1 1 
       10 27901 1 1  32 LYS HB3  H  22.549 44.208 -42.694 1.00 . A A .  32 LYS HB3  1 1 
       10 27902 1 1  32 LYS HD2  H  21.706 46.049 -44.821 1.00 . A A .  32 LYS HD2  1 1 
       10 27903 1 1  32 LYS HD3  H  20.543 45.404 -43.668 1.00 . A A .  32 LYS HD3  1 1 
       10 27904 1 1  32 LYS HE2  H  19.568 47.402 -44.600 1.00 . A A .  32 LYS HE2  1 1 
       10 27905 1 1  32 LYS HE3  H  20.069 47.795 -42.961 1.00 . A A .  32 LYS HE3  1 1 
       10 27906 1 1  32 LYS HG2  H  21.761 46.400 -41.807 1.00 . A A .  32 LYS HG2  1 1 
       10 27907 1 1  32 LYS HG3  H  22.855 47.221 -42.915 1.00 . A A .  32 LYS HG3  1 1 
       10 27908 1 1  32 LYS HZ1  H  20.695 49.276 -45.050 1.00 . A A .  32 LYS HZ1  1 1 
       10 27909 1 1  32 LYS HZ2  H  22.035 48.233 -45.056 1.00 . A A .  32 LYS HZ2  1 1 
       10 27910 1 1  32 LYS HZ3  H  21.687 49.160 -43.677 1.00 . A A .  32 LYS HZ3  1 1 
       10 27911 1 1  32 LYS N    N  25.419 45.759 -42.139 1.00 . A A .  32 LYS N    1 1 
       10 27912 1 1  32 LYS NZ   N  21.273 48.634 -44.472 1.00 . A A .  32 LYS NZ   1 1 
       10 27913 1 1  32 LYS O    O  23.764 43.335 -40.164 1.00 . A A .  32 LYS O    1 1 
       10 27914 1 1  33 GLY C    C  26.440 41.773 -39.947 1.00 . A A .  33 GLY C    1 1 
       10 27915 1 1  33 GLY CA   C  25.651 41.715 -41.250 1.00 . A A .  33 GLY CA   1 1 
       10 27916 1 1  33 GLY H    H  25.840 43.490 -42.450 1.00 . A A .  33 GLY H    1 1 
       10 27917 1 1  33 GLY HA2  H  24.730 41.173 -41.090 1.00 . A A .  33 GLY HA2  1 1 
       10 27918 1 1  33 GLY HA3  H  26.239 41.211 -42.004 1.00 . A A .  33 GLY HA3  1 1 
       10 27919 1 1  33 GLY N    N  25.342 43.092 -41.707 1.00 . A A .  33 GLY N    1 1 
       10 27920 1 1  33 GLY O    O  26.390 40.861 -39.145 1.00 . A A .  33 GLY O    1 1 
       10 27921 1 1  34 PHE C    C  27.035 43.163 -37.320 1.00 . A A .  34 PHE C    1 1 
       10 27922 1 1  34 PHE CA   C  27.947 42.989 -38.524 1.00 . A A .  34 PHE CA   1 1 
       10 27923 1 1  34 PHE CB   C  28.844 44.231 -38.659 1.00 . A A .  34 PHE CB   1 1 
       10 27924 1 1  34 PHE CD1  C  30.939 43.519 -37.424 1.00 . A A .  34 PHE CD1  1 1 
       10 27925 1 1  34 PHE CD2  C  29.545 45.174 -36.416 1.00 . A A .  34 PHE CD2  1 1 
       10 27926 1 1  34 PHE CE1  C  31.806 43.600 -36.353 1.00 . A A .  34 PHE CE1  1 1 
       10 27927 1 1  34 PHE CE2  C  30.414 45.252 -35.346 1.00 . A A .  34 PHE CE2  1 1 
       10 27928 1 1  34 PHE CG   C  29.800 44.307 -37.466 1.00 . A A .  34 PHE CG   1 1 
       10 27929 1 1  34 PHE CZ   C  31.542 44.465 -35.315 1.00 . A A .  34 PHE CZ   1 1 
       10 27930 1 1  34 PHE H    H  27.165 43.561 -40.439 1.00 . A A .  34 PHE H    1 1 
       10 27931 1 1  34 PHE HA   H  28.544 42.091 -38.388 1.00 . A A .  34 PHE HA   1 1 
       10 27932 1 1  34 PHE HB2  H  29.418 44.170 -39.572 1.00 . A A .  34 PHE HB2  1 1 
       10 27933 1 1  34 PHE HB3  H  28.232 45.121 -38.682 1.00 . A A .  34 PHE HB3  1 1 
       10 27934 1 1  34 PHE HD1  H  31.150 42.838 -38.237 1.00 . A A .  34 PHE HD1  1 1 
       10 27935 1 1  34 PHE HD2  H  28.660 45.795 -36.435 1.00 . A A .  34 PHE HD2  1 1 
       10 27936 1 1  34 PHE HE1  H  32.692 42.983 -36.328 1.00 . A A .  34 PHE HE1  1 1 
       10 27937 1 1  34 PHE HE2  H  30.208 45.931 -34.532 1.00 . A A .  34 PHE HE2  1 1 
       10 27938 1 1  34 PHE HZ   H  32.223 44.528 -34.478 1.00 . A A .  34 PHE HZ   1 1 
       10 27939 1 1  34 PHE N    N  27.154 42.851 -39.761 1.00 . A A .  34 PHE N    1 1 
       10 27940 1 1  34 PHE O    O  27.249 42.564 -36.285 1.00 . A A .  34 PHE O    1 1 
       10 27941 1 1  35 LEU C    C  24.277 42.944 -36.084 1.00 . A A .  35 LEU C    1 1 
       10 27942 1 1  35 LEU CA   C  25.098 44.199 -36.338 1.00 . A A .  35 LEU CA   1 1 
       10 27943 1 1  35 LEU CB   C  24.144 45.350 -36.691 1.00 . A A .  35 LEU CB   1 1 
       10 27944 1 1  35 LEU CD1  C  24.143 47.798 -37.166 1.00 . A A .  35 LEU CD1  1 1 
       10 27945 1 1  35 LEU CD2  C  24.676 46.973 -34.874 1.00 . A A .  35 LEU CD2  1 1 
       10 27946 1 1  35 LEU CG   C  24.823 46.683 -36.370 1.00 . A A .  35 LEU CG   1 1 
       10 27947 1 1  35 LEU H    H  25.887 44.448 -38.326 1.00 . A A .  35 LEU H    1 1 
       10 27948 1 1  35 LEU HA   H  25.676 44.433 -35.444 1.00 . A A .  35 LEU HA   1 1 
       10 27949 1 1  35 LEU HB2  H  23.901 45.310 -37.742 1.00 . A A .  35 LEU HB2  1 1 
       10 27950 1 1  35 LEU HB3  H  23.236 45.257 -36.114 1.00 . A A .  35 LEU HB3  1 1 
       10 27951 1 1  35 LEU HD11 H  23.103 47.861 -36.887 1.00 . A A .  35 LEU HD11 1 1 
       10 27952 1 1  35 LEU HD12 H  24.216 47.586 -38.223 1.00 . A A .  35 LEU HD12 1 1 
       10 27953 1 1  35 LEU HD13 H  24.625 48.740 -36.958 1.00 . A A .  35 LEU HD13 1 1 
       10 27954 1 1  35 LEU HD21 H  24.601 46.044 -34.328 1.00 . A A .  35 LEU HD21 1 1 
       10 27955 1 1  35 LEU HD22 H  23.785 47.559 -34.703 1.00 . A A .  35 LEU HD22 1 1 
       10 27956 1 1  35 LEU HD23 H  25.536 47.523 -34.523 1.00 . A A .  35 LEU HD23 1 1 
       10 27957 1 1  35 LEU HG   H  25.869 46.634 -36.631 1.00 . A A .  35 LEU HG   1 1 
       10 27958 1 1  35 LEU N    N  26.028 43.983 -37.471 1.00 . A A .  35 LEU N    1 1 
       10 27959 1 1  35 LEU O    O  23.925 42.645 -34.961 1.00 . A A .  35 LEU O    1 1 
       10 27960 1 1  36 ARG C    C  23.942 39.980 -36.122 1.00 . A A .  36 ARG C    1 1 
       10 27961 1 1  36 ARG CA   C  23.189 40.991 -36.975 1.00 . A A .  36 ARG CA   1 1 
       10 27962 1 1  36 ARG CB   C  22.936 40.384 -38.364 1.00 . A A .  36 ARG CB   1 1 
       10 27963 1 1  36 ARG CD   C  21.612 38.628 -39.541 1.00 . A A .  36 ARG CD   1 1 
       10 27964 1 1  36 ARG CG   C  22.219 39.042 -38.199 1.00 . A A .  36 ARG CG   1 1 
       10 27965 1 1  36 ARG CZ   C  19.202 38.686 -39.411 1.00 . A A .  36 ARG CZ   1 1 
       10 27966 1 1  36 ARG H    H  24.286 42.510 -38.030 1.00 . A A .  36 ARG H    1 1 
       10 27967 1 1  36 ARG HA   H  22.249 41.237 -36.484 1.00 . A A .  36 ARG HA   1 1 
       10 27968 1 1  36 ARG HB2  H  22.323 41.054 -38.946 1.00 . A A .  36 ARG HB2  1 1 
       10 27969 1 1  36 ARG HB3  H  23.878 40.232 -38.871 1.00 . A A .  36 ARG HB3  1 1 
       10 27970 1 1  36 ARG HD2  H  22.275 38.910 -40.346 1.00 . A A .  36 ARG HD2  1 1 
       10 27971 1 1  36 ARG HD3  H  21.459 37.559 -39.561 1.00 . A A .  36 ARG HD3  1 1 
       10 27972 1 1  36 ARG HE   H  20.268 40.235 -40.056 1.00 . A A .  36 ARG HE   1 1 
       10 27973 1 1  36 ARG HG2  H  22.922 38.292 -37.872 1.00 . A A .  36 ARG HG2  1 1 
       10 27974 1 1  36 ARG HG3  H  21.435 39.138 -37.462 1.00 . A A .  36 ARG HG3  1 1 
       10 27975 1 1  36 ARG HH11 H  19.975 37.907 -37.737 1.00 . A A .  36 ARG HH11 1 1 
       10 27976 1 1  36 ARG HH12 H  18.331 37.478 -38.073 1.00 . A A .  36 ARG HH12 1 1 
       10 27977 1 1  36 ARG HH21 H  18.234 39.357 -41.031 1.00 . A A .  36 ARG HH21 1 1 
       10 27978 1 1  36 ARG HH22 H  17.319 38.320 -39.987 1.00 . A A .  36 ARG HH22 1 1 
       10 27979 1 1  36 ARG N    N  23.985 42.228 -37.139 1.00 . A A .  36 ARG N    1 1 
       10 27980 1 1  36 ARG NE   N  20.302 39.317 -39.715 1.00 . A A .  36 ARG NE   1 1 
       10 27981 1 1  36 ARG NH1  N  19.167 37.967 -38.322 1.00 . A A .  36 ARG NH1  1 1 
       10 27982 1 1  36 ARG NH2  N  18.172 38.797 -40.205 1.00 . A A .  36 ARG NH2  1 1 
       10 27983 1 1  36 ARG O    O  23.356 39.284 -35.318 1.00 . A A .  36 ARG O    1 1 
       10 27984 1 1  37 ASP C    C  26.482 39.593 -34.208 1.00 . A A .  37 ASP C    1 1 
       10 27985 1 1  37 ASP CA   C  26.035 38.954 -35.516 1.00 . A A .  37 ASP CA   1 1 
       10 27986 1 1  37 ASP CB   C  27.279 38.564 -36.328 1.00 . A A .  37 ASP CB   1 1 
       10 27987 1 1  37 ASP CG   C  28.074 37.508 -35.558 1.00 . A A .  37 ASP CG   1 1 
       10 27988 1 1  37 ASP H    H  25.669 40.495 -36.977 1.00 . A A .  37 ASP H    1 1 
       10 27989 1 1  37 ASP HA   H  25.424 38.078 -35.294 1.00 . A A .  37 ASP HA   1 1 
       10 27990 1 1  37 ASP HB2  H  26.981 38.158 -37.285 1.00 . A A .  37 ASP HB2  1 1 
       10 27991 1 1  37 ASP HB3  H  27.901 39.433 -36.487 1.00 . A A .  37 ASP HB3  1 1 
       10 27992 1 1  37 ASP N    N  25.233 39.914 -36.312 1.00 . A A .  37 ASP N    1 1 
       10 27993 1 1  37 ASP O    O  26.894 38.916 -33.287 1.00 . A A .  37 ASP O    1 1 
       10 27994 1 1  37 ASP OD1  O  27.511 36.442 -35.365 1.00 . A A .  37 ASP OD1  1 1 
       10 27995 1 1  37 ASP OD2  O  29.197 37.826 -35.206 1.00 . A A .  37 ASP OD2  1 1 
       10 27996 1 1  38 CYS C    C  25.911 42.835 -32.693 1.00 . A A .  38 CYS C    1 1 
       10 27997 1 1  38 CYS CA   C  26.804 41.613 -32.926 1.00 . A A .  38 CYS CA   1 1 
       10 27998 1 1  38 CYS CB   C  28.253 42.093 -33.115 1.00 . A A .  38 CYS CB   1 1 
       10 27999 1 1  38 CYS H    H  26.054 41.395 -34.927 1.00 . A A .  38 CYS H    1 1 
       10 28000 1 1  38 CYS HA   H  26.729 40.939 -32.078 1.00 . A A .  38 CYS HA   1 1 
       10 28001 1 1  38 CYS HB2  H  28.295 42.687 -34.017 1.00 . A A .  38 CYS HB2  1 1 
       10 28002 1 1  38 CYS HB3  H  28.504 42.741 -32.287 1.00 . A A .  38 CYS HB3  1 1 
       10 28003 1 1  38 CYS HG   H  29.916 40.866 -34.114 1.00 . A A .  38 CYS HG   1 1 
       10 28004 1 1  38 CYS N    N  26.392 40.894 -34.156 1.00 . A A .  38 CYS N    1 1 
       10 28005 1 1  38 CYS O    O  26.255 43.938 -33.069 1.00 . A A .  38 CYS O    1 1 
       10 28006 1 1  38 CYS SG   S  29.542 40.827 -33.232 1.00 . A A .  38 CYS SG   1 1 
       10 28007 1 1  39 PRO C    C  24.416 44.693 -30.800 1.00 . A A .  39 PRO C    1 1 
       10 28008 1 1  39 PRO CA   C  23.825 43.688 -31.784 1.00 . A A .  39 PRO CA   1 1 
       10 28009 1 1  39 PRO CB   C  22.605 42.988 -31.145 1.00 . A A .  39 PRO CB   1 1 
       10 28010 1 1  39 PRO CD   C  24.359 41.277 -31.611 1.00 . A A .  39 PRO CD   1 1 
       10 28011 1 1  39 PRO CG   C  22.930 41.464 -31.072 1.00 . A A .  39 PRO CG   1 1 
       10 28012 1 1  39 PRO HA   H  23.551 44.191 -32.710 1.00 . A A .  39 PRO HA   1 1 
       10 28013 1 1  39 PRO HB2  H  22.433 43.375 -30.152 1.00 . A A .  39 PRO HB2  1 1 
       10 28014 1 1  39 PRO HB3  H  21.726 43.148 -31.752 1.00 . A A .  39 PRO HB3  1 1 
       10 28015 1 1  39 PRO HD2  H  25.011 40.934 -30.821 1.00 . A A .  39 PRO HD2  1 1 
       10 28016 1 1  39 PRO HD3  H  24.368 40.579 -32.436 1.00 . A A .  39 PRO HD3  1 1 
       10 28017 1 1  39 PRO HG2  H  22.874 41.123 -30.048 1.00 . A A .  39 PRO HG2  1 1 
       10 28018 1 1  39 PRO HG3  H  22.230 40.907 -31.677 1.00 . A A .  39 PRO HG3  1 1 
       10 28019 1 1  39 PRO N    N  24.770 42.609 -32.068 1.00 . A A .  39 PRO N    1 1 
       10 28020 1 1  39 PRO O    O  23.694 45.369 -30.091 1.00 . A A .  39 PRO O    1 1 
       10 28021 1 1  40 SER C    C  27.269 46.697 -30.643 1.00 . A A .  40 SER C    1 1 
       10 28022 1 1  40 SER CA   C  26.409 45.711 -29.859 1.00 . A A .  40 SER CA   1 1 
       10 28023 1 1  40 SER CB   C  27.316 44.893 -28.930 1.00 . A A .  40 SER CB   1 1 
       10 28024 1 1  40 SER H    H  26.253 44.196 -31.373 1.00 . A A .  40 SER H    1 1 
       10 28025 1 1  40 SER HA   H  25.667 46.265 -29.288 1.00 . A A .  40 SER HA   1 1 
       10 28026 1 1  40 SER HB2  H  27.914 45.542 -28.309 1.00 . A A .  40 SER HB2  1 1 
       10 28027 1 1  40 SER HB3  H  26.733 44.219 -28.321 1.00 . A A .  40 SER HB3  1 1 
       10 28028 1 1  40 SER HG   H  28.715 43.591 -29.293 1.00 . A A .  40 SER HG   1 1 
       10 28029 1 1  40 SER N    N  25.725 44.766 -30.780 1.00 . A A .  40 SER N    1 1 
       10 28030 1 1  40 SER O    O  27.708 47.699 -30.115 1.00 . A A .  40 SER O    1 1 
       10 28031 1 1  40 SER OG   O  28.147 44.158 -29.818 1.00 . A A .  40 SER OG   1 1 
       10 28032 1 1  41 GLY C    C  29.738 47.434 -32.160 1.00 . A A .  41 GLY C    1 1 
       10 28033 1 1  41 GLY CA   C  28.325 47.297 -32.738 1.00 . A A .  41 GLY CA   1 1 
       10 28034 1 1  41 GLY H    H  27.116 45.570 -32.275 1.00 . A A .  41 GLY H    1 1 
       10 28035 1 1  41 GLY HA2  H  28.387 46.895 -33.739 1.00 . A A .  41 GLY HA2  1 1 
       10 28036 1 1  41 GLY HA3  H  27.860 48.272 -32.778 1.00 . A A .  41 GLY HA3  1 1 
       10 28037 1 1  41 GLY N    N  27.493 46.390 -31.894 1.00 . A A .  41 GLY N    1 1 
       10 28038 1 1  41 GLY O    O  30.366 48.467 -32.291 1.00 . A A .  41 GLY O    1 1 
       10 28039 1 1  42 GLN C    C  32.239 45.075 -30.940 1.00 . A A .  42 GLN C    1 1 
       10 28040 1 1  42 GLN CA   C  31.578 46.450 -30.949 1.00 . A A .  42 GLN CA   1 1 
       10 28041 1 1  42 GLN CB   C  31.459 46.951 -29.503 1.00 . A A .  42 GLN CB   1 1 
       10 28042 1 1  42 GLN CD   C  31.399 45.165 -27.764 1.00 . A A .  42 GLN CD   1 1 
       10 28043 1 1  42 GLN CG   C  30.550 46.011 -28.719 1.00 . A A .  42 GLN CG   1 1 
       10 28044 1 1  42 GLN H    H  29.675 45.573 -31.455 1.00 . A A .  42 GLN H    1 1 
       10 28045 1 1  42 GLN HA   H  32.189 47.128 -31.540 1.00 . A A .  42 GLN HA   1 1 
       10 28046 1 1  42 GLN HB2  H  32.431 46.976 -29.048 1.00 . A A .  42 GLN HB2  1 1 
       10 28047 1 1  42 GLN HB3  H  31.041 47.946 -29.499 1.00 . A A .  42 GLN HB3  1 1 
       10 28048 1 1  42 GLN HE21 H  30.105 45.315 -26.265 1.00 . A A .  42 GLN HE21 1 1 
       10 28049 1 1  42 GLN HE22 H  31.499 44.404 -25.932 1.00 . A A .  42 GLN HE22 1 1 
       10 28050 1 1  42 GLN HG2  H  29.836 46.587 -28.149 1.00 . A A .  42 GLN HG2  1 1 
       10 28051 1 1  42 GLN HG3  H  30.022 45.360 -29.401 1.00 . A A .  42 GLN HG3  1 1 
       10 28052 1 1  42 GLN N    N  30.213 46.389 -31.536 1.00 . A A .  42 GLN N    1 1 
       10 28053 1 1  42 GLN NE2  N  30.964 44.943 -26.553 1.00 . A A .  42 GLN NE2  1 1 
       10 28054 1 1  42 GLN O    O  31.616 44.086 -30.605 1.00 . A A .  42 GLN O    1 1 
       10 28055 1 1  42 GLN OE1  O  32.466 44.701 -28.114 1.00 . A A .  42 GLN OE1  1 1 
       10 28056 1 1  43 LEU C    C  35.229 43.682 -30.187 1.00 . A A .  43 LEU C    1 1 
       10 28057 1 1  43 LEU CA   C  34.239 43.756 -31.341 1.00 . A A .  43 LEU CA   1 1 
       10 28058 1 1  43 LEU CB   C  35.021 43.679 -32.664 1.00 . A A .  43 LEU CB   1 1 
       10 28059 1 1  43 LEU CD1  C  33.611 41.758 -33.401 1.00 . A A .  43 LEU CD1  1 1 
       10 28060 1 1  43 LEU CD2  C  35.830 42.151 -34.463 1.00 . A A .  43 LEU CD2  1 1 
       10 28061 1 1  43 LEU CG   C  35.044 42.229 -33.153 1.00 . A A .  43 LEU CG   1 1 
       10 28062 1 1  43 LEU H    H  33.948 45.878 -31.575 1.00 . A A .  43 LEU H    1 1 
       10 28063 1 1  43 LEU HA   H  33.537 42.930 -31.259 1.00 . A A .  43 LEU HA   1 1 
       10 28064 1 1  43 LEU HB2  H  34.543 44.305 -33.403 1.00 . A A .  43 LEU HB2  1 1 
       10 28065 1 1  43 LEU HB3  H  36.031 44.025 -32.507 1.00 . A A .  43 LEU HB3  1 1 
       10 28066 1 1  43 LEU HD11 H  33.566 41.202 -34.325 1.00 . A A .  43 LEU HD11 1 1 
       10 28067 1 1  43 LEU HD12 H  32.952 42.611 -33.465 1.00 . A A .  43 LEU HD12 1 1 
       10 28068 1 1  43 LEU HD13 H  33.291 41.122 -32.589 1.00 . A A .  43 LEU HD13 1 1 
       10 28069 1 1  43 LEU HD21 H  36.860 42.416 -34.286 1.00 . A A .  43 LEU HD21 1 1 
       10 28070 1 1  43 LEU HD22 H  35.407 42.835 -35.184 1.00 . A A .  43 LEU HD22 1 1 
       10 28071 1 1  43 LEU HD23 H  35.784 41.147 -34.856 1.00 . A A .  43 LEU HD23 1 1 
       10 28072 1 1  43 LEU HG   H  35.511 41.602 -32.410 1.00 . A A .  43 LEU HG   1 1 
       10 28073 1 1  43 LEU N    N  33.497 45.047 -31.314 1.00 . A A .  43 LEU N    1 1 
       10 28074 1 1  43 LEU O    O  35.996 44.598 -29.965 1.00 . A A .  43 LEU O    1 1 
       10 28075 1 1  44 ALA C    C  37.429 41.798 -28.782 1.00 . A A .  44 ALA C    1 1 
       10 28076 1 1  44 ALA CA   C  36.128 42.444 -28.329 1.00 . A A .  44 ALA CA   1 1 
       10 28077 1 1  44 ALA CB   C  35.466 41.543 -27.277 1.00 . A A .  44 ALA CB   1 1 
       10 28078 1 1  44 ALA H    H  34.558 41.880 -29.686 1.00 . A A .  44 ALA H    1 1 
       10 28079 1 1  44 ALA HA   H  36.344 43.429 -27.916 1.00 . A A .  44 ALA HA   1 1 
       10 28080 1 1  44 ALA HB1  H  36.046 41.559 -26.366 1.00 . A A .  44 ALA HB1  1 1 
       10 28081 1 1  44 ALA HB2  H  35.413 40.529 -27.647 1.00 . A A .  44 ALA HB2  1 1 
       10 28082 1 1  44 ALA HB3  H  34.467 41.897 -27.069 1.00 . A A .  44 ALA HB3  1 1 
       10 28083 1 1  44 ALA N    N  35.195 42.593 -29.472 1.00 . A A .  44 ALA N    1 1 
       10 28084 1 1  44 ALA O    O  37.460 41.083 -29.763 1.00 . A A .  44 ALA O    1 1 
       10 28085 1 1  45 ARG C    C  39.629 39.992 -28.800 1.00 . A A .  45 ARG C    1 1 
       10 28086 1 1  45 ARG CA   C  39.789 41.464 -28.436 1.00 . A A .  45 ARG CA   1 1 
       10 28087 1 1  45 ARG CB   C  40.742 41.579 -27.238 1.00 . A A .  45 ARG CB   1 1 
       10 28088 1 1  45 ARG CD   C  43.132 41.489 -26.530 1.00 . A A .  45 ARG CD   1 1 
       10 28089 1 1  45 ARG CG   C  42.178 41.354 -27.717 1.00 . A A .  45 ARG CG   1 1 
       10 28090 1 1  45 ARG CZ   C  43.550 43.092 -24.772 1.00 . A A .  45 ARG CZ   1 1 
       10 28091 1 1  45 ARG H    H  38.413 42.641 -27.273 1.00 . A A .  45 ARG H    1 1 
       10 28092 1 1  45 ARG HA   H  40.185 42.001 -29.298 1.00 . A A .  45 ARG HA   1 1 
       10 28093 1 1  45 ARG HB2  H  40.656 42.564 -26.800 1.00 . A A .  45 ARG HB2  1 1 
       10 28094 1 1  45 ARG HB3  H  40.486 40.837 -26.497 1.00 . A A .  45 ARG HB3  1 1 
       10 28095 1 1  45 ARG HD2  H  42.993 40.661 -25.851 1.00 . A A .  45 ARG HD2  1 1 
       10 28096 1 1  45 ARG HD3  H  44.154 41.499 -26.879 1.00 . A A .  45 ARG HD3  1 1 
       10 28097 1 1  45 ARG HE   H  42.124 43.354 -26.133 1.00 . A A .  45 ARG HE   1 1 
       10 28098 1 1  45 ARG HG2  H  42.267 40.366 -28.144 1.00 . A A .  45 ARG HG2  1 1 
       10 28099 1 1  45 ARG HG3  H  42.428 42.088 -28.470 1.00 . A A .  45 ARG HG3  1 1 
       10 28100 1 1  45 ARG HH11 H  45.182 42.143 -25.440 1.00 . A A .  45 ARG HH11 1 1 
       10 28101 1 1  45 ARG HH12 H  45.348 42.932 -23.907 1.00 . A A .  45 ARG HH12 1 1 
       10 28102 1 1  45 ARG HH21 H  42.043 44.098 -23.923 1.00 . A A .  45 ARG HH21 1 1 
       10 28103 1 1  45 ARG HH22 H  43.524 44.068 -23.025 1.00 . A A .  45 ARG HH22 1 1 
       10 28104 1 1  45 ARG N    N  38.483 42.059 -28.058 1.00 . A A .  45 ARG N    1 1 
       10 28105 1 1  45 ARG NE   N  42.841 42.766 -25.818 1.00 . A A .  45 ARG NE   1 1 
       10 28106 1 1  45 ARG NH1  N  44.790 42.691 -24.701 1.00 . A A .  45 ARG NH1  1 1 
       10 28107 1 1  45 ARG NH2  N  42.995 43.808 -23.833 1.00 . A A .  45 ARG NH2  1 1 
       10 28108 1 1  45 ARG O    O  40.199 39.525 -29.766 1.00 . A A .  45 ARG O    1 1 
       10 28109 1 1  46 GLU C    C  38.162 37.649 -29.739 1.00 . A A .  46 GLU C    1 1 
       10 28110 1 1  46 GLU CA   C  38.653 37.845 -28.310 1.00 . A A .  46 GLU CA   1 1 
       10 28111 1 1  46 GLU CB   C  37.594 37.296 -27.343 1.00 . A A .  46 GLU CB   1 1 
       10 28112 1 1  46 GLU CD   C  36.747 35.233 -26.221 1.00 . A A .  46 GLU CD   1 1 
       10 28113 1 1  46 GLU CG   C  37.755 35.778 -27.234 1.00 . A A .  46 GLU CG   1 1 
       10 28114 1 1  46 GLU H    H  38.417 39.702 -27.248 1.00 . A A .  46 GLU H    1 1 
       10 28115 1 1  46 GLU HA   H  39.600 37.320 -28.185 1.00 . A A .  46 GLU HA   1 1 
       10 28116 1 1  46 GLU HB2  H  37.723 37.747 -26.370 1.00 . A A .  46 GLU HB2  1 1 
       10 28117 1 1  46 GLU HB3  H  36.607 37.531 -27.714 1.00 . A A .  46 GLU HB3  1 1 
       10 28118 1 1  46 GLU HG2  H  37.578 35.321 -28.196 1.00 . A A .  46 GLU HG2  1 1 
       10 28119 1 1  46 GLU HG3  H  38.755 35.540 -26.905 1.00 . A A .  46 GLU HG3  1 1 
       10 28120 1 1  46 GLU N    N  38.857 39.285 -28.019 1.00 . A A .  46 GLU N    1 1 
       10 28121 1 1  46 GLU O    O  38.804 36.994 -30.534 1.00 . A A .  46 GLU O    1 1 
       10 28122 1 1  46 GLU OE1  O  35.569 35.442 -26.463 1.00 . A A .  46 GLU OE1  1 1 
       10 28123 1 1  46 GLU OE2  O  37.211 34.635 -25.264 1.00 . A A .  46 GLU OE2  1 1 
       10 28124 1 1  47 ASP C    C  37.555 38.369 -32.447 1.00 . A A .  47 ASP C    1 1 
       10 28125 1 1  47 ASP CA   C  36.480 38.081 -31.410 1.00 . A A .  47 ASP CA   1 1 
       10 28126 1 1  47 ASP CB   C  35.340 39.097 -31.584 1.00 . A A .  47 ASP CB   1 1 
       10 28127 1 1  47 ASP CG   C  34.014 38.443 -31.191 1.00 . A A .  47 ASP CG   1 1 
       10 28128 1 1  47 ASP H    H  36.543 38.743 -29.364 1.00 . A A .  47 ASP H    1 1 
       10 28129 1 1  47 ASP HA   H  36.119 37.065 -31.546 1.00 . A A .  47 ASP HA   1 1 
       10 28130 1 1  47 ASP HB2  H  35.516 39.954 -30.952 1.00 . A A .  47 ASP HB2  1 1 
       10 28131 1 1  47 ASP HB3  H  35.290 39.417 -32.613 1.00 . A A .  47 ASP HB3  1 1 
       10 28132 1 1  47 ASP N    N  37.028 38.223 -30.039 1.00 . A A .  47 ASP N    1 1 
       10 28133 1 1  47 ASP O    O  37.866 37.531 -33.272 1.00 . A A .  47 ASP O    1 1 
       10 28134 1 1  47 ASP OD1  O  33.818 38.292 -29.996 1.00 . A A .  47 ASP OD1  1 1 
       10 28135 1 1  47 ASP OD2  O  33.271 38.134 -32.108 1.00 . A A .  47 ASP OD2  1 1 
       10 28136 1 1  48 PHE C    C  40.105 38.776 -33.631 1.00 . A A .  48 PHE C    1 1 
       10 28137 1 1  48 PHE CA   C  39.160 39.943 -33.356 1.00 . A A .  48 PHE CA   1 1 
       10 28138 1 1  48 PHE CB   C  39.971 41.093 -32.734 1.00 . A A .  48 PHE CB   1 1 
       10 28139 1 1  48 PHE CD1  C  39.897 42.975 -34.428 1.00 . A A .  48 PHE CD1  1 1 
       10 28140 1 1  48 PHE CD2  C  41.900 41.686 -34.270 1.00 . A A .  48 PHE CD2  1 1 
       10 28141 1 1  48 PHE CE1  C  40.472 43.745 -35.419 1.00 . A A .  48 PHE CE1  1 1 
       10 28142 1 1  48 PHE CE2  C  42.472 42.459 -35.262 1.00 . A A .  48 PHE CE2  1 1 
       10 28143 1 1  48 PHE CG   C  40.605 41.939 -33.844 1.00 . A A .  48 PHE CG   1 1 
       10 28144 1 1  48 PHE CZ   C  41.757 43.487 -35.836 1.00 . A A .  48 PHE CZ   1 1 
       10 28145 1 1  48 PHE H    H  37.791 40.198 -31.708 1.00 . A A .  48 PHE H    1 1 
       10 28146 1 1  48 PHE HA   H  38.696 40.257 -34.292 1.00 . A A .  48 PHE HA   1 1 
       10 28147 1 1  48 PHE HB2  H  39.323 41.716 -32.138 1.00 . A A .  48 PHE HB2  1 1 
       10 28148 1 1  48 PHE HB3  H  40.752 40.688 -32.107 1.00 . A A .  48 PHE HB3  1 1 
       10 28149 1 1  48 PHE HD1  H  38.892 43.186 -34.102 1.00 . A A .  48 PHE HD1  1 1 
       10 28150 1 1  48 PHE HD2  H  42.465 40.879 -33.826 1.00 . A A .  48 PHE HD2  1 1 
       10 28151 1 1  48 PHE HE1  H  39.909 44.548 -35.871 1.00 . A A .  48 PHE HE1  1 1 
       10 28152 1 1  48 PHE HE2  H  43.482 42.259 -35.586 1.00 . A A .  48 PHE HE2  1 1 
       10 28153 1 1  48 PHE HZ   H  42.207 44.094 -36.613 1.00 . A A .  48 PHE HZ   1 1 
       10 28154 1 1  48 PHE N    N  38.095 39.557 -32.387 1.00 . A A .  48 PHE N    1 1 
       10 28155 1 1  48 PHE O    O  40.250 38.340 -34.758 1.00 . A A .  48 PHE O    1 1 
       10 28156 1 1  49 VAL C    C  40.960 35.950 -33.367 1.00 . A A .  49 VAL C    1 1 
       10 28157 1 1  49 VAL CA   C  41.668 37.160 -32.768 1.00 . A A .  49 VAL CA   1 1 
       10 28158 1 1  49 VAL CB   C  42.220 36.776 -31.388 1.00 . A A .  49 VAL CB   1 1 
       10 28159 1 1  49 VAL CG1  C  43.065 35.507 -31.518 1.00 . A A .  49 VAL CG1  1 1 
       10 28160 1 1  49 VAL CG2  C  43.096 37.915 -30.864 1.00 . A A .  49 VAL CG2  1 1 
       10 28161 1 1  49 VAL H    H  40.582 38.678 -31.705 1.00 . A A .  49 VAL H    1 1 
       10 28162 1 1  49 VAL HA   H  42.474 37.465 -33.435 1.00 . A A .  49 VAL HA   1 1 
       10 28163 1 1  49 VAL HB   H  41.401 36.601 -30.704 1.00 . A A .  49 VAL HB   1 1 
       10 28164 1 1  49 VAL HG11 H  43.713 35.414 -30.660 1.00 . A A .  49 VAL HG11 1 1 
       10 28165 1 1  49 VAL HG12 H  43.664 35.559 -32.414 1.00 . A A .  49 VAL HG12 1 1 
       10 28166 1 1  49 VAL HG13 H  42.420 34.643 -31.571 1.00 . A A .  49 VAL HG13 1 1 
       10 28167 1 1  49 VAL HG21 H  43.318 37.754 -29.818 1.00 . A A .  49 VAL HG21 1 1 
       10 28168 1 1  49 VAL HG22 H  42.577 38.855 -30.976 1.00 . A A .  49 VAL HG22 1 1 
       10 28169 1 1  49 VAL HG23 H  44.019 37.950 -31.422 1.00 . A A .  49 VAL HG23 1 1 
       10 28170 1 1  49 VAL N    N  40.731 38.293 -32.593 1.00 . A A .  49 VAL N    1 1 
       10 28171 1 1  49 VAL O    O  41.386 35.413 -34.371 1.00 . A A .  49 VAL O    1 1 
       10 28172 1 1  50 LYS C    C  38.993 34.443 -34.771 1.00 . A A .  50 LYS C    1 1 
       10 28173 1 1  50 LYS CA   C  39.143 34.371 -33.258 1.00 . A A .  50 LYS CA   1 1 
       10 28174 1 1  50 LYS CB   C  37.744 34.372 -32.623 1.00 . A A .  50 LYS CB   1 1 
       10 28175 1 1  50 LYS CD   C  37.278 32.239 -31.412 1.00 . A A .  50 LYS CD   1 1 
       10 28176 1 1  50 LYS CE   C  38.749 31.876 -31.195 1.00 . A A .  50 LYS CE   1 1 
       10 28177 1 1  50 LYS CG   C  37.134 32.973 -32.748 1.00 . A A .  50 LYS CG   1 1 
       10 28178 1 1  50 LYS H    H  39.584 36.009 -31.935 1.00 . A A .  50 LYS H    1 1 
       10 28179 1 1  50 LYS HA   H  39.683 33.464 -32.999 1.00 . A A .  50 LYS HA   1 1 
       10 28180 1 1  50 LYS HB2  H  37.819 34.644 -31.580 1.00 . A A .  50 LYS HB2  1 1 
       10 28181 1 1  50 LYS HB3  H  37.115 35.088 -33.131 1.00 . A A .  50 LYS HB3  1 1 
       10 28182 1 1  50 LYS HD2  H  36.939 32.877 -30.608 1.00 . A A .  50 LYS HD2  1 1 
       10 28183 1 1  50 LYS HD3  H  36.681 31.340 -31.425 1.00 . A A .  50 LYS HD3  1 1 
       10 28184 1 1  50 LYS HE2  H  39.164 31.485 -32.112 1.00 . A A .  50 LYS HE2  1 1 
       10 28185 1 1  50 LYS HE3  H  39.301 32.758 -30.906 1.00 . A A .  50 LYS HE3  1 1 
       10 28186 1 1  50 LYS HG2  H  36.088 33.055 -33.006 1.00 . A A .  50 LYS HG2  1 1 
       10 28187 1 1  50 LYS HG3  H  37.648 32.421 -33.521 1.00 . A A .  50 LYS HG3  1 1 
       10 28188 1 1  50 LYS HZ1  H  38.450 31.204 -29.246 1.00 . A A .  50 LYS HZ1  1 1 
       10 28189 1 1  50 LYS HZ2  H  39.887 30.645 -29.958 1.00 . A A .  50 LYS HZ2  1 1 
       10 28190 1 1  50 LYS HZ3  H  38.395 29.976 -30.419 1.00 . A A .  50 LYS HZ3  1 1 
       10 28191 1 1  50 LYS N    N  39.891 35.543 -32.740 1.00 . A A .  50 LYS N    1 1 
       10 28192 1 1  50 LYS NZ   N  38.880 30.847 -30.123 1.00 . A A .  50 LYS NZ   1 1 
       10 28193 1 1  50 LYS O    O  39.403 33.546 -35.481 1.00 . A A .  50 LYS O    1 1 
       10 28194 1 1  51 ILE C    C  39.509 35.344 -37.453 1.00 . A A .  51 ILE C    1 1 
       10 28195 1 1  51 ILE CA   C  38.222 35.660 -36.700 1.00 . A A .  51 ILE CA   1 1 
       10 28196 1 1  51 ILE CB   C  37.829 37.108 -36.988 1.00 . A A .  51 ILE CB   1 1 
       10 28197 1 1  51 ILE CD1  C  36.126 38.854 -36.503 1.00 . A A .  51 ILE CD1  1 1 
       10 28198 1 1  51 ILE CG1  C  36.393 37.348 -36.550 1.00 . A A .  51 ILE CG1  1 1 
       10 28199 1 1  51 ILE CG2  C  37.927 37.350 -38.505 1.00 . A A .  51 ILE CG2  1 1 
       10 28200 1 1  51 ILE H    H  38.096 36.205 -34.624 1.00 . A A .  51 ILE H    1 1 
       10 28201 1 1  51 ILE HA   H  37.442 34.974 -37.030 1.00 . A A .  51 ILE HA   1 1 
       10 28202 1 1  51 ILE HB   H  38.493 37.780 -36.440 1.00 . A A .  51 ILE HB   1 1 
       10 28203 1 1  51 ILE HD11 H  35.915 39.217 -37.499 1.00 . A A .  51 ILE HD11 1 1 
       10 28204 1 1  51 ILE HD12 H  36.992 39.366 -36.113 1.00 . A A .  51 ILE HD12 1 1 
       10 28205 1 1  51 ILE HD13 H  35.278 39.054 -35.865 1.00 . A A .  51 ILE HD13 1 1 
       10 28206 1 1  51 ILE HG12 H  35.716 36.881 -37.250 1.00 . A A .  51 ILE HG12 1 1 
       10 28207 1 1  51 ILE HG13 H  36.237 36.921 -35.570 1.00 . A A .  51 ILE HG13 1 1 
       10 28208 1 1  51 ILE HG21 H  37.505 38.314 -38.748 1.00 . A A .  51 ILE HG21 1 1 
       10 28209 1 1  51 ILE HG22 H  37.384 36.581 -39.033 1.00 . A A .  51 ILE HG22 1 1 
       10 28210 1 1  51 ILE HG23 H  38.962 37.329 -38.811 1.00 . A A .  51 ILE HG23 1 1 
       10 28211 1 1  51 ILE N    N  38.409 35.509 -35.236 1.00 . A A .  51 ILE N    1 1 
       10 28212 1 1  51 ILE O    O  39.528 34.504 -38.331 1.00 . A A .  51 ILE O    1 1 
       10 28213 1 1  52 TYR C    C  42.200 34.287 -37.779 1.00 . A A .  52 TYR C    1 1 
       10 28214 1 1  52 TYR CA   C  41.858 35.773 -37.782 1.00 . A A .  52 TYR CA   1 1 
       10 28215 1 1  52 TYR CB   C  42.961 36.536 -37.031 1.00 . A A .  52 TYR CB   1 1 
       10 28216 1 1  52 TYR CD1  C  41.856 38.638 -37.904 1.00 . A A .  52 TYR CD1  1 1 
       10 28217 1 1  52 TYR CD2  C  44.219 38.646 -37.633 1.00 . A A .  52 TYR CD2  1 1 
       10 28218 1 1  52 TYR CE1  C  41.904 39.940 -38.358 1.00 . A A .  52 TYR CE1  1 1 
       10 28219 1 1  52 TYR CE2  C  44.267 39.948 -38.087 1.00 . A A .  52 TYR CE2  1 1 
       10 28220 1 1  52 TYR CG   C  43.014 37.980 -37.538 1.00 . A A .  52 TYR CG   1 1 
       10 28221 1 1  52 TYR CZ   C  43.109 40.605 -38.453 1.00 . A A .  52 TYR CZ   1 1 
       10 28222 1 1  52 TYR H    H  40.507 36.691 -36.379 1.00 . A A .  52 TYR H    1 1 
       10 28223 1 1  52 TYR HA   H  41.784 36.117 -38.814 1.00 . A A .  52 TYR HA   1 1 
       10 28224 1 1  52 TYR HB2  H  42.749 36.538 -35.972 1.00 . A A .  52 TYR HB2  1 1 
       10 28225 1 1  52 TYR HB3  H  43.917 36.063 -37.202 1.00 . A A .  52 TYR HB3  1 1 
       10 28226 1 1  52 TYR HD1  H  40.906 38.128 -37.835 1.00 . A A .  52 TYR HD1  1 1 
       10 28227 1 1  52 TYR HD2  H  45.133 38.143 -37.350 1.00 . A A .  52 TYR HD2  1 1 
       10 28228 1 1  52 TYR HE1  H  40.991 40.442 -38.640 1.00 . A A .  52 TYR HE1  1 1 
       10 28229 1 1  52 TYR HE2  H  45.216 40.458 -38.155 1.00 . A A .  52 TYR HE2  1 1 
       10 28230 1 1  52 TYR HH   H  43.618 42.434 -38.251 1.00 . A A .  52 TYR HH   1 1 
       10 28231 1 1  52 TYR N    N  40.566 36.023 -37.096 1.00 . A A .  52 TYR N    1 1 
       10 28232 1 1  52 TYR O    O  42.502 33.714 -38.806 1.00 . A A .  52 TYR O    1 1 
       10 28233 1 1  52 TYR OH   O  43.157 41.907 -38.908 1.00 . A A .  52 TYR OH   1 1 
       10 28234 1 1  53 LYS C    C  41.519 31.423 -37.404 1.00 . A A .  53 LYS C    1 1 
       10 28235 1 1  53 LYS CA   C  42.463 32.243 -36.531 1.00 . A A .  53 LYS CA   1 1 
       10 28236 1 1  53 LYS CB   C  42.292 31.805 -35.068 1.00 . A A .  53 LYS CB   1 1 
       10 28237 1 1  53 LYS CD   C  43.087 30.131 -33.400 1.00 . A A .  53 LYS CD   1 1 
       10 28238 1 1  53 LYS CE   C  43.800 28.788 -33.234 1.00 . A A .  53 LYS CE   1 1 
       10 28239 1 1  53 LYS CG   C  42.870 30.401 -34.892 1.00 . A A .  53 LYS CG   1 1 
       10 28240 1 1  53 LYS H    H  41.897 34.192 -35.817 1.00 . A A .  53 LYS H    1 1 
       10 28241 1 1  53 LYS HA   H  43.487 32.082 -36.867 1.00 . A A .  53 LYS HA   1 1 
       10 28242 1 1  53 LYS HB2  H  42.811 32.495 -34.419 1.00 . A A .  53 LYS HB2  1 1 
       10 28243 1 1  53 LYS HB3  H  41.242 31.800 -34.811 1.00 . A A .  53 LYS HB3  1 1 
       10 28244 1 1  53 LYS HD2  H  43.691 30.919 -32.973 1.00 . A A .  53 LYS HD2  1 1 
       10 28245 1 1  53 LYS HD3  H  42.133 30.102 -32.895 1.00 . A A .  53 LYS HD3  1 1 
       10 28246 1 1  53 LYS HE2  H  44.742 28.811 -33.762 1.00 . A A .  53 LYS HE2  1 1 
       10 28247 1 1  53 LYS HE3  H  43.987 28.606 -32.186 1.00 . A A .  53 LYS HE3  1 1 
       10 28248 1 1  53 LYS HG2  H  42.184 29.672 -35.296 1.00 . A A .  53 LYS HG2  1 1 
       10 28249 1 1  53 LYS HG3  H  43.812 30.329 -35.414 1.00 . A A .  53 LYS HG3  1 1 
       10 28250 1 1  53 LYS HZ1  H  41.958 27.898 -33.616 1.00 . A A .  53 LYS HZ1  1 1 
       10 28251 1 1  53 LYS HZ2  H  43.210 26.794 -33.304 1.00 . A A .  53 LYS HZ2  1 1 
       10 28252 1 1  53 LYS HZ3  H  43.136 27.592 -34.801 1.00 . A A .  53 LYS HZ3  1 1 
       10 28253 1 1  53 LYS N    N  42.146 33.689 -36.621 1.00 . A A .  53 LYS N    1 1 
       10 28254 1 1  53 LYS NZ   N  42.963 27.685 -33.780 1.00 . A A .  53 LYS NZ   1 1 
       10 28255 1 1  53 LYS O    O  41.943 30.546 -38.131 1.00 . A A .  53 LYS O    1 1 
       10 28256 1 1  54 GLN C    C  39.667 30.957 -39.605 1.00 . A A .  54 GLN C    1 1 
       10 28257 1 1  54 GLN CA   C  39.264 30.978 -38.132 1.00 . A A .  54 GLN CA   1 1 
       10 28258 1 1  54 GLN CB   C  37.904 31.684 -38.004 1.00 . A A .  54 GLN CB   1 1 
       10 28259 1 1  54 GLN CD   C  36.501 29.626 -37.835 1.00 . A A .  54 GLN CD   1 1 
       10 28260 1 1  54 GLN CG   C  36.829 30.845 -38.700 1.00 . A A .  54 GLN CG   1 1 
       10 28261 1 1  54 GLN H    H  39.958 32.441 -36.717 1.00 . A A .  54 GLN H    1 1 
       10 28262 1 1  54 GLN HA   H  39.203 29.953 -37.765 1.00 . A A .  54 GLN HA   1 1 
       10 28263 1 1  54 GLN HB2  H  37.654 31.802 -36.960 1.00 . A A .  54 GLN HB2  1 1 
       10 28264 1 1  54 GLN HB3  H  37.958 32.659 -38.466 1.00 . A A .  54 GLN HB3  1 1 
       10 28265 1 1  54 GLN HE21 H  36.943 28.327 -39.272 1.00 . A A .  54 GLN HE21 1 1 
       10 28266 1 1  54 GLN HE22 H  36.430 27.641 -37.806 1.00 . A A .  54 GLN HE22 1 1 
       10 28267 1 1  54 GLN HG2  H  35.936 31.435 -38.837 1.00 . A A .  54 GLN HG2  1 1 
       10 28268 1 1  54 GLN HG3  H  37.189 30.514 -39.663 1.00 . A A .  54 GLN HG3  1 1 
       10 28269 1 1  54 GLN N    N  40.254 31.726 -37.317 1.00 . A A .  54 GLN N    1 1 
       10 28270 1 1  54 GLN NE2  N  36.636 28.433 -38.347 1.00 . A A .  54 GLN NE2  1 1 
       10 28271 1 1  54 GLN O    O  39.400 30.004 -40.310 1.00 . A A .  54 GLN O    1 1 
       10 28272 1 1  54 GLN OE1  O  36.120 29.748 -36.688 1.00 . A A .  54 GLN OE1  1 1 
       10 28273 1 1  55 PHE C    C  42.146 31.522 -41.647 1.00 . A A .  55 PHE C    1 1 
       10 28274 1 1  55 PHE CA   C  40.731 32.061 -41.465 1.00 . A A .  55 PHE CA   1 1 
       10 28275 1 1  55 PHE CB   C  40.701 33.527 -41.925 1.00 . A A .  55 PHE CB   1 1 
       10 28276 1 1  55 PHE CD1  C  38.235 34.026 -41.649 1.00 . A A .  55 PHE CD1  1 1 
       10 28277 1 1  55 PHE CD2  C  39.130 33.975 -43.860 1.00 . A A .  55 PHE CD2  1 1 
       10 28278 1 1  55 PHE CE1  C  36.988 34.319 -42.162 1.00 . A A .  55 PHE CE1  1 1 
       10 28279 1 1  55 PHE CE2  C  37.882 34.268 -44.370 1.00 . A A .  55 PHE CE2  1 1 
       10 28280 1 1  55 PHE CG   C  39.318 33.851 -42.493 1.00 . A A .  55 PHE CG   1 1 
       10 28281 1 1  55 PHE CZ   C  36.813 34.440 -43.521 1.00 . A A .  55 PHE CZ   1 1 
       10 28282 1 1  55 PHE H    H  40.506 32.753 -39.439 1.00 . A A .  55 PHE H    1 1 
       10 28283 1 1  55 PHE HA   H  40.045 31.457 -42.059 1.00 . A A .  55 PHE HA   1 1 
       10 28284 1 1  55 PHE HB2  H  40.905 34.177 -41.088 1.00 . A A .  55 PHE HB2  1 1 
       10 28285 1 1  55 PHE HB3  H  41.447 33.685 -42.690 1.00 . A A .  55 PHE HB3  1 1 
       10 28286 1 1  55 PHE HD1  H  38.367 33.934 -40.581 1.00 . A A .  55 PHE HD1  1 1 
       10 28287 1 1  55 PHE HD2  H  39.965 33.841 -44.532 1.00 . A A .  55 PHE HD2  1 1 
       10 28288 1 1  55 PHE HE1  H  36.148 34.455 -41.496 1.00 . A A .  55 PHE HE1  1 1 
       10 28289 1 1  55 PHE HE2  H  37.744 34.364 -45.437 1.00 . A A .  55 PHE HE2  1 1 
       10 28290 1 1  55 PHE HZ   H  35.836 34.668 -43.922 1.00 . A A .  55 PHE HZ   1 1 
       10 28291 1 1  55 PHE N    N  40.307 32.008 -40.042 1.00 . A A .  55 PHE N    1 1 
       10 28292 1 1  55 PHE O    O  42.571 31.265 -42.756 1.00 . A A .  55 PHE O    1 1 
       10 28293 1 1  56 PHE C    C  44.617 29.957 -39.480 1.00 . A A .  56 PHE C    1 1 
       10 28294 1 1  56 PHE CA   C  44.245 30.839 -40.671 1.00 . A A .  56 PHE CA   1 1 
       10 28295 1 1  56 PHE CB   C  45.208 32.035 -40.712 1.00 . A A .  56 PHE CB   1 1 
       10 28296 1 1  56 PHE CD1  C  45.765 32.215 -43.176 1.00 . A A .  56 PHE CD1  1 1 
       10 28297 1 1  56 PHE CD2  C  44.336 33.871 -42.222 1.00 . A A .  56 PHE CD2  1 1 
       10 28298 1 1  56 PHE CE1  C  45.666 32.840 -44.402 1.00 . A A .  56 PHE CE1  1 1 
       10 28299 1 1  56 PHE CE2  C  44.240 34.494 -43.450 1.00 . A A .  56 PHE CE2  1 1 
       10 28300 1 1  56 PHE CG   C  45.100 32.726 -42.074 1.00 . A A .  56 PHE CG   1 1 
       10 28301 1 1  56 PHE CZ   C  44.905 33.977 -44.538 1.00 . A A .  56 PHE CZ   1 1 
       10 28302 1 1  56 PHE H    H  42.478 31.582 -39.680 1.00 . A A .  56 PHE H    1 1 
       10 28303 1 1  56 PHE HA   H  44.328 30.249 -41.582 1.00 . A A .  56 PHE HA   1 1 
       10 28304 1 1  56 PHE HB2  H  44.951 32.739 -39.934 1.00 . A A .  56 PHE HB2  1 1 
       10 28305 1 1  56 PHE HB3  H  46.221 31.694 -40.565 1.00 . A A .  56 PHE HB3  1 1 
       10 28306 1 1  56 PHE HD1  H  46.364 31.322 -43.076 1.00 . A A .  56 PHE HD1  1 1 
       10 28307 1 1  56 PHE HD2  H  43.813 34.281 -41.370 1.00 . A A .  56 PHE HD2  1 1 
       10 28308 1 1  56 PHE HE1  H  46.187 32.435 -45.257 1.00 . A A .  56 PHE HE1  1 1 
       10 28309 1 1  56 PHE HE2  H  43.642 35.386 -43.557 1.00 . A A .  56 PHE HE2  1 1 
       10 28310 1 1  56 PHE HZ   H  44.829 34.465 -45.499 1.00 . A A .  56 PHE HZ   1 1 
       10 28311 1 1  56 PHE N    N  42.857 31.361 -40.558 1.00 . A A .  56 PHE N    1 1 
       10 28312 1 1  56 PHE O    O  45.511 30.269 -38.721 1.00 . A A .  56 PHE O    1 1 
       10 28313 1 1  57 PRO C    C  45.504 27.238 -38.409 1.00 . A A .  57 PRO C    1 1 
       10 28314 1 1  57 PRO CA   C  44.143 27.918 -38.261 1.00 . A A .  57 PRO CA   1 1 
       10 28315 1 1  57 PRO CB   C  43.027 26.861 -38.408 1.00 . A A .  57 PRO CB   1 1 
       10 28316 1 1  57 PRO CD   C  42.816 28.517 -40.263 1.00 . A A .  57 PRO CD   1 1 
       10 28317 1 1  57 PRO CG   C  42.221 27.216 -39.697 1.00 . A A .  57 PRO CG   1 1 
       10 28318 1 1  57 PRO HA   H  44.081 28.428 -37.305 1.00 . A A .  57 PRO HA   1 1 
       10 28319 1 1  57 PRO HB2  H  43.460 25.877 -38.502 1.00 . A A .  57 PRO HB2  1 1 
       10 28320 1 1  57 PRO HB3  H  42.377 26.889 -37.546 1.00 . A A .  57 PRO HB3  1 1 
       10 28321 1 1  57 PRO HD2  H  43.203 28.357 -41.259 1.00 . A A .  57 PRO HD2  1 1 
       10 28322 1 1  57 PRO HD3  H  42.074 29.298 -40.271 1.00 . A A .  57 PRO HD3  1 1 
       10 28323 1 1  57 PRO HG2  H  42.312 26.421 -40.421 1.00 . A A .  57 PRO HG2  1 1 
       10 28324 1 1  57 PRO HG3  H  41.179 27.363 -39.452 1.00 . A A .  57 PRO HG3  1 1 
       10 28325 1 1  57 PRO N    N  43.908 28.863 -39.349 1.00 . A A .  57 PRO N    1 1 
       10 28326 1 1  57 PRO O    O  45.958 26.545 -37.519 1.00 . A A .  57 PRO O    1 1 
       10 28327 1 1  58 PHE C    C  48.559 27.596 -39.048 1.00 . A A .  58 PHE C    1 1 
       10 28328 1 1  58 PHE CA   C  47.457 26.829 -39.770 1.00 . A A .  58 PHE CA   1 1 
       10 28329 1 1  58 PHE CB   C  47.748 26.864 -41.280 1.00 . A A .  58 PHE CB   1 1 
       10 28330 1 1  58 PHE CD1  C  46.631 24.639 -41.744 1.00 . A A .  58 PHE CD1  1 1 
       10 28331 1 1  58 PHE CD2  C  45.893 26.549 -42.972 1.00 . A A .  58 PHE CD2  1 1 
       10 28332 1 1  58 PHE CE1  C  45.717 23.856 -42.418 1.00 . A A .  58 PHE CE1  1 1 
       10 28333 1 1  58 PHE CE2  C  44.981 25.761 -43.644 1.00 . A A .  58 PHE CE2  1 1 
       10 28334 1 1  58 PHE CG   C  46.727 25.994 -42.016 1.00 . A A .  58 PHE CG   1 1 
       10 28335 1 1  58 PHE CZ   C  44.893 24.417 -43.366 1.00 . A A .  58 PHE CZ   1 1 
       10 28336 1 1  58 PHE H    H  45.723 28.017 -40.227 1.00 . A A .  58 PHE H    1 1 
       10 28337 1 1  58 PHE HA   H  47.439 25.803 -39.404 1.00 . A A .  58 PHE HA   1 1 
       10 28338 1 1  58 PHE HB2  H  47.678 27.879 -41.642 1.00 . A A .  58 PHE HB2  1 1 
       10 28339 1 1  58 PHE HB3  H  48.742 26.484 -41.469 1.00 . A A .  58 PHE HB3  1 1 
       10 28340 1 1  58 PHE HD1  H  47.273 24.194 -40.998 1.00 . A A .  58 PHE HD1  1 1 
       10 28341 1 1  58 PHE HD2  H  45.956 27.604 -43.192 1.00 . A A .  58 PHE HD2  1 1 
       10 28342 1 1  58 PHE HE1  H  45.649 22.799 -42.202 1.00 . A A .  58 PHE HE1  1 1 
       10 28343 1 1  58 PHE HE2  H  44.333 26.201 -44.388 1.00 . A A .  58 PHE HE2  1 1 
       10 28344 1 1  58 PHE HZ   H  44.179 23.802 -43.893 1.00 . A A .  58 PHE HZ   1 1 
       10 28345 1 1  58 PHE N    N  46.129 27.450 -39.538 1.00 . A A .  58 PHE N    1 1 
       10 28346 1 1  58 PHE O    O  49.593 27.881 -39.619 1.00 . A A .  58 PHE O    1 1 
       10 28347 1 1  59 GLY C    C  48.751 29.342 -35.815 1.00 . A A .  59 GLY C    1 1 
       10 28348 1 1  59 GLY CA   C  49.362 28.666 -37.044 1.00 . A A .  59 GLY CA   1 1 
       10 28349 1 1  59 GLY H    H  47.479 27.667 -37.379 1.00 . A A .  59 GLY H    1 1 
       10 28350 1 1  59 GLY HA2  H  50.135 27.981 -36.725 1.00 . A A .  59 GLY HA2  1 1 
       10 28351 1 1  59 GLY HA3  H  49.798 29.421 -37.683 1.00 . A A .  59 GLY HA3  1 1 
       10 28352 1 1  59 GLY N    N  48.324 27.916 -37.805 1.00 . A A .  59 GLY N    1 1 
       10 28353 1 1  59 GLY O    O  47.744 28.901 -35.298 1.00 . A A .  59 GLY O    1 1 
       10 28354 1 1  60 SER C    C  48.927 32.641 -34.414 1.00 . A A .  60 SER C    1 1 
       10 28355 1 1  60 SER CA   C  48.873 31.132 -34.186 1.00 . A A .  60 SER CA   1 1 
       10 28356 1 1  60 SER CB   C  49.773 30.785 -32.990 1.00 . A A .  60 SER CB   1 1 
       10 28357 1 1  60 SER H    H  50.195 30.713 -35.831 1.00 . A A .  60 SER H    1 1 
       10 28358 1 1  60 SER HA   H  47.844 30.837 -33.994 1.00 . A A .  60 SER HA   1 1 
       10 28359 1 1  60 SER HB2  H  50.771 31.166 -33.140 1.00 . A A .  60 SER HB2  1 1 
       10 28360 1 1  60 SER HB3  H  49.355 31.169 -32.072 1.00 . A A .  60 SER HB3  1 1 
       10 28361 1 1  60 SER HG   H  50.053 29.057 -33.838 1.00 . A A .  60 SER HG   1 1 
       10 28362 1 1  60 SER N    N  49.384 30.402 -35.375 1.00 . A A .  60 SER N    1 1 
       10 28363 1 1  60 SER O    O  49.678 33.348 -33.774 1.00 . A A .  60 SER O    1 1 
       10 28364 1 1  60 SER OG   O  49.788 29.364 -32.968 1.00 . A A .  60 SER OG   1 1 
       10 28365 1 1  61 PRO C    C  47.563 35.349 -34.489 1.00 . A A .  61 PRO C    1 1 
       10 28366 1 1  61 PRO CA   C  48.046 34.515 -35.674 1.00 . A A .  61 PRO CA   1 1 
       10 28367 1 1  61 PRO CB   C  47.018 34.598 -36.825 1.00 . A A .  61 PRO CB   1 1 
       10 28368 1 1  61 PRO CD   C  47.217 32.221 -36.094 1.00 . A A .  61 PRO CD   1 1 
       10 28369 1 1  61 PRO CG   C  46.498 33.152 -37.086 1.00 . A A .  61 PRO CG   1 1 
       10 28370 1 1  61 PRO HA   H  49.023 34.863 -35.996 1.00 . A A .  61 PRO HA   1 1 
       10 28371 1 1  61 PRO HB2  H  46.196 35.240 -36.543 1.00 . A A .  61 PRO HB2  1 1 
       10 28372 1 1  61 PRO HB3  H  47.491 34.986 -37.715 1.00 . A A .  61 PRO HB3  1 1 
       10 28373 1 1  61 PRO HD2  H  46.504 31.755 -35.432 1.00 . A A .  61 PRO HD2  1 1 
       10 28374 1 1  61 PRO HD3  H  47.788 31.472 -36.620 1.00 . A A .  61 PRO HD3  1 1 
       10 28375 1 1  61 PRO HG2  H  45.431 33.108 -36.926 1.00 . A A .  61 PRO HG2  1 1 
       10 28376 1 1  61 PRO HG3  H  46.723 32.855 -38.100 1.00 . A A .  61 PRO HG3  1 1 
       10 28377 1 1  61 PRO N    N  48.113 33.096 -35.336 1.00 . A A .  61 PRO N    1 1 
       10 28378 1 1  61 PRO O    O  47.005 36.416 -34.663 1.00 . A A .  61 PRO O    1 1 
       10 28379 1 1  62 GLU C    C  48.187 36.856 -31.916 1.00 . A A .  62 GLU C    1 1 
       10 28380 1 1  62 GLU CA   C  47.347 35.598 -32.104 1.00 . A A .  62 GLU CA   1 1 
       10 28381 1 1  62 GLU CB   C  47.527 34.694 -30.874 1.00 . A A .  62 GLU CB   1 1 
       10 28382 1 1  62 GLU CD   C  47.183 34.566 -28.402 1.00 . A A .  62 GLU CD   1 1 
       10 28383 1 1  62 GLU CG   C  46.809 35.326 -29.678 1.00 . A A .  62 GLU CG   1 1 
       10 28384 1 1  62 GLU H    H  48.238 33.986 -33.209 1.00 . A A .  62 GLU H    1 1 
       10 28385 1 1  62 GLU HA   H  46.301 35.883 -32.228 1.00 . A A .  62 GLU HA   1 1 
       10 28386 1 1  62 GLU HB2  H  47.108 33.719 -31.075 1.00 . A A .  62 GLU HB2  1 1 
       10 28387 1 1  62 GLU HB3  H  48.578 34.589 -30.651 1.00 . A A .  62 GLU HB3  1 1 
       10 28388 1 1  62 GLU HG2  H  47.104 36.359 -29.578 1.00 . A A .  62 GLU HG2  1 1 
       10 28389 1 1  62 GLU HG3  H  45.740 35.272 -29.825 1.00 . A A .  62 GLU HG3  1 1 
       10 28390 1 1  62 GLU N    N  47.786 34.848 -33.304 1.00 . A A .  62 GLU N    1 1 
       10 28391 1 1  62 GLU O    O  47.669 37.955 -31.888 1.00 . A A .  62 GLU O    1 1 
       10 28392 1 1  62 GLU OE1  O  47.294 33.355 -28.505 1.00 . A A .  62 GLU OE1  1 1 
       10 28393 1 1  62 GLU OE2  O  47.336 35.241 -27.397 1.00 . A A .  62 GLU OE2  1 1 
       10 28394 1 1  63 ASP C    C  50.049 38.928 -32.625 1.00 . A A .  63 ASP C    1 1 
       10 28395 1 1  63 ASP CA   C  50.363 37.845 -31.603 1.00 . A A .  63 ASP CA   1 1 
       10 28396 1 1  63 ASP CB   C  51.817 37.389 -31.794 1.00 . A A .  63 ASP CB   1 1 
       10 28397 1 1  63 ASP CG   C  52.140 36.295 -30.772 1.00 . A A .  63 ASP CG   1 1 
       10 28398 1 1  63 ASP H    H  49.851 35.768 -31.820 1.00 . A A .  63 ASP H    1 1 
       10 28399 1 1  63 ASP HA   H  50.211 38.249 -30.602 1.00 . A A .  63 ASP HA   1 1 
       10 28400 1 1  63 ASP HB2  H  51.951 36.997 -32.791 1.00 . A A .  63 ASP HB2  1 1 
       10 28401 1 1  63 ASP HB3  H  52.486 38.225 -31.645 1.00 . A A .  63 ASP HB3  1 1 
       10 28402 1 1  63 ASP N    N  49.475 36.672 -31.790 1.00 . A A .  63 ASP N    1 1 
       10 28403 1 1  63 ASP O    O  49.951 40.091 -32.291 1.00 . A A .  63 ASP O    1 1 
       10 28404 1 1  63 ASP OD1  O  52.086 36.619 -29.597 1.00 . A A .  63 ASP OD1  1 1 
       10 28405 1 1  63 ASP OD2  O  52.421 35.200 -31.225 1.00 . A A .  63 ASP OD2  1 1 
       10 28406 1 1  64 PHE C    C  48.334 40.305 -34.553 1.00 . A A .  64 PHE C    1 1 
       10 28407 1 1  64 PHE CA   C  49.592 39.525 -34.909 1.00 . A A .  64 PHE CA   1 1 
       10 28408 1 1  64 PHE CB   C  49.350 38.777 -36.229 1.00 . A A .  64 PHE CB   1 1 
       10 28409 1 1  64 PHE CD1  C  50.362 40.515 -37.770 1.00 . A A .  64 PHE CD1  1 1 
       10 28410 1 1  64 PHE CD2  C  48.049 39.988 -38.032 1.00 . A A .  64 PHE CD2  1 1 
       10 28411 1 1  64 PHE CE1  C  50.268 41.425 -38.803 1.00 . A A .  64 PHE CE1  1 1 
       10 28412 1 1  64 PHE CE2  C  47.960 40.901 -39.063 1.00 . A A .  64 PHE CE2  1 1 
       10 28413 1 1  64 PHE CG   C  49.252 39.788 -37.375 1.00 . A A .  64 PHE CG   1 1 
       10 28414 1 1  64 PHE CZ   C  49.069 41.617 -39.447 1.00 . A A .  64 PHE CZ   1 1 
       10 28415 1 1  64 PHE H    H  49.991 37.580 -34.085 1.00 . A A .  64 PHE H    1 1 
       10 28416 1 1  64 PHE HA   H  50.428 40.218 -35.002 1.00 . A A .  64 PHE HA   1 1 
       10 28417 1 1  64 PHE HB2  H  50.168 38.099 -36.421 1.00 . A A .  64 PHE HB2  1 1 
       10 28418 1 1  64 PHE HB3  H  48.430 38.216 -36.169 1.00 . A A .  64 PHE HB3  1 1 
       10 28419 1 1  64 PHE HD1  H  51.307 40.368 -37.268 1.00 . A A .  64 PHE HD1  1 1 
       10 28420 1 1  64 PHE HD2  H  47.175 39.428 -37.734 1.00 . A A .  64 PHE HD2  1 1 
       10 28421 1 1  64 PHE HE1  H  51.139 41.987 -39.106 1.00 . A A .  64 PHE HE1  1 1 
       10 28422 1 1  64 PHE HE2  H  47.019 41.050 -39.571 1.00 . A A .  64 PHE HE2  1 1 
       10 28423 1 1  64 PHE HZ   H  48.997 42.331 -40.254 1.00 . A A .  64 PHE HZ   1 1 
       10 28424 1 1  64 PHE N    N  49.900 38.529 -33.857 1.00 . A A .  64 PHE N    1 1 
       10 28425 1 1  64 PHE O    O  48.366 41.511 -34.412 1.00 . A A .  64 PHE O    1 1 
       10 28426 1 1  65 ALA C    C  46.118 41.069 -32.766 1.00 . A A .  65 ALA C    1 1 
       10 28427 1 1  65 ALA CA   C  45.976 40.278 -34.061 1.00 . A A .  65 ALA CA   1 1 
       10 28428 1 1  65 ALA CB   C  44.890 39.208 -33.870 1.00 . A A .  65 ALA CB   1 1 
       10 28429 1 1  65 ALA H    H  47.269 38.626 -34.532 1.00 . A A .  65 ALA H    1 1 
       10 28430 1 1  65 ALA HA   H  45.708 40.962 -34.867 1.00 . A A .  65 ALA HA   1 1 
       10 28431 1 1  65 ALA HB1  H  44.170 39.546 -33.141 1.00 . A A .  65 ALA HB1  1 1 
       10 28432 1 1  65 ALA HB2  H  45.341 38.289 -33.525 1.00 . A A .  65 ALA HB2  1 1 
       10 28433 1 1  65 ALA HB3  H  44.388 39.027 -34.809 1.00 . A A .  65 ALA HB3  1 1 
       10 28434 1 1  65 ALA N    N  47.246 39.599 -34.409 1.00 . A A .  65 ALA N    1 1 
       10 28435 1 1  65 ALA O    O  45.360 41.986 -32.512 1.00 . A A .  65 ALA O    1 1 
       10 28436 1 1  66 ASN C    C  48.008 42.743 -30.948 1.00 . A A .  66 ASN C    1 1 
       10 28437 1 1  66 ASN CA   C  47.279 41.437 -30.694 1.00 . A A .  66 ASN CA   1 1 
       10 28438 1 1  66 ASN CB   C  48.125 40.564 -29.751 1.00 . A A .  66 ASN CB   1 1 
       10 28439 1 1  66 ASN CG   C  48.119 41.178 -28.349 1.00 . A A .  66 ASN CG   1 1 
       10 28440 1 1  66 ASN H    H  47.695 39.973 -32.217 1.00 . A A .  66 ASN H    1 1 
       10 28441 1 1  66 ASN HA   H  46.306 41.652 -30.259 1.00 . A A .  66 ASN HA   1 1 
       10 28442 1 1  66 ASN HB2  H  47.711 39.567 -29.705 1.00 . A A .  66 ASN HB2  1 1 
       10 28443 1 1  66 ASN HB3  H  49.141 40.514 -30.112 1.00 . A A .  66 ASN HB3  1 1 
       10 28444 1 1  66 ASN HD21 H  49.286 42.697 -28.869 1.00 . A A .  66 ASN HD21 1 1 
       10 28445 1 1  66 ASN HD22 H  48.795 42.684 -27.244 1.00 . A A .  66 ASN HD22 1 1 
       10 28446 1 1  66 ASN N    N  47.089 40.708 -31.969 1.00 . A A .  66 ASN N    1 1 
       10 28447 1 1  66 ASN ND2  N  48.789 42.278 -28.137 1.00 . A A .  66 ASN ND2  1 1 
       10 28448 1 1  66 ASN O    O  47.581 43.794 -30.517 1.00 . A A .  66 ASN O    1 1 
       10 28449 1 1  66 ASN OD1  O  47.504 40.665 -27.436 1.00 . A A .  66 ASN OD1  1 1 
       10 28450 1 1  67 HIS C    C  48.989 44.951 -32.539 1.00 . A A .  67 HIS C    1 1 
       10 28451 1 1  67 HIS CA   C  49.881 43.866 -31.960 1.00 . A A .  67 HIS CA   1 1 
       10 28452 1 1  67 HIS CB   C  50.934 43.496 -33.018 1.00 . A A .  67 HIS CB   1 1 
       10 28453 1 1  67 HIS CD2  C  52.955 41.979 -32.290 1.00 . A A .  67 HIS CD2  1 1 
       10 28454 1 1  67 HIS CE1  C  53.975 43.447 -31.201 1.00 . A A .  67 HIS CE1  1 1 
       10 28455 1 1  67 HIS CG   C  52.252 43.169 -32.329 1.00 . A A .  67 HIS CG   1 1 
       10 28456 1 1  67 HIS H    H  49.395 41.777 -31.979 1.00 . A A .  67 HIS H    1 1 
       10 28457 1 1  67 HIS HA   H  50.353 44.232 -31.049 1.00 . A A .  67 HIS HA   1 1 
       10 28458 1 1  67 HIS HB2  H  50.603 42.634 -33.579 1.00 . A A .  67 HIS HB2  1 1 
       10 28459 1 1  67 HIS HB3  H  51.082 44.326 -33.693 1.00 . A A .  67 HIS HB3  1 1 
       10 28460 1 1  67 HIS HD1  H  52.674 44.915 -31.516 1.00 . A A .  67 HIS HD1  1 1 
       10 28461 1 1  67 HIS HD2  H  52.663 41.056 -32.790 1.00 . A A .  67 HIS HD2  1 1 
       10 28462 1 1  67 HIS HE1  H  54.701 43.976 -30.596 1.00 . A A .  67 HIS HE1  1 1 
       10 28463 1 1  67 HIS N    N  49.096 42.649 -31.654 1.00 . A A .  67 HIS N    1 1 
       10 28464 1 1  67 HIS ND1  N  52.926 43.980 -31.661 1.00 . A A .  67 HIS ND1  1 1 
       10 28465 1 1  67 HIS NE2  N  54.087 42.159 -31.549 1.00 . A A .  67 HIS NE2  1 1 
       10 28466 1 1  67 HIS O    O  49.162 46.120 -32.257 1.00 . A A .  67 HIS O    1 1 
       10 28467 1 1  68 LEU C    C  46.103 46.057 -32.951 1.00 . A A .  68 LEU C    1 1 
       10 28468 1 1  68 LEU CA   C  47.129 45.528 -33.951 1.00 . A A .  68 LEU CA   1 1 
       10 28469 1 1  68 LEU CB   C  46.377 44.830 -35.099 1.00 . A A .  68 LEU CB   1 1 
       10 28470 1 1  68 LEU CD1  C  46.846 43.260 -36.986 1.00 . A A .  68 LEU CD1  1 1 
       10 28471 1 1  68 LEU CD2  C  47.499 45.660 -37.172 1.00 . A A .  68 LEU CD2  1 1 
       10 28472 1 1  68 LEU CG   C  47.369 44.474 -36.213 1.00 . A A .  68 LEU CG   1 1 
       10 28473 1 1  68 LEU H    H  47.943 43.587 -33.528 1.00 . A A .  68 LEU H    1 1 
       10 28474 1 1  68 LEU HA   H  47.715 46.361 -34.331 1.00 . A A .  68 LEU HA   1 1 
       10 28475 1 1  68 LEU HB2  H  45.908 43.930 -34.730 1.00 . A A .  68 LEU HB2  1 1 
       10 28476 1 1  68 LEU HB3  H  45.618 45.492 -35.488 1.00 . A A .  68 LEU HB3  1 1 
       10 28477 1 1  68 LEU HD11 H  45.910 43.509 -37.464 1.00 . A A .  68 LEU HD11 1 1 
       10 28478 1 1  68 LEU HD12 H  46.690 42.435 -36.306 1.00 . A A .  68 LEU HD12 1 1 
       10 28479 1 1  68 LEU HD13 H  47.563 42.970 -37.739 1.00 . A A .  68 LEU HD13 1 1 
       10 28480 1 1  68 LEU HD21 H  48.030 45.353 -38.062 1.00 . A A .  68 LEU HD21 1 1 
       10 28481 1 1  68 LEU HD22 H  48.040 46.461 -36.692 1.00 . A A .  68 LEU HD22 1 1 
       10 28482 1 1  68 LEU HD23 H  46.516 46.012 -37.451 1.00 . A A .  68 LEU HD23 1 1 
       10 28483 1 1  68 LEU HG   H  48.334 44.245 -35.784 1.00 . A A .  68 LEU HG   1 1 
       10 28484 1 1  68 LEU N    N  48.046 44.541 -33.337 1.00 . A A .  68 LEU N    1 1 
       10 28485 1 1  68 LEU O    O  46.170 47.193 -32.545 1.00 . A A .  68 LEU O    1 1 
       10 28486 1 1  69 PHE C    C  44.654 46.634 -30.537 1.00 . A A .  69 PHE C    1 1 
       10 28487 1 1  69 PHE CA   C  44.132 45.647 -31.590 1.00 . A A .  69 PHE CA   1 1 
       10 28488 1 1  69 PHE CB   C  43.609 44.408 -30.856 1.00 . A A .  69 PHE CB   1 1 
       10 28489 1 1  69 PHE CD1  C  42.868 45.452 -28.665 1.00 . A A .  69 PHE CD1  1 1 
       10 28490 1 1  69 PHE CD2  C  41.185 44.649 -30.156 1.00 . A A .  69 PHE CD2  1 1 
       10 28491 1 1  69 PHE CE1  C  41.887 45.855 -27.779 1.00 . A A .  69 PHE CE1  1 1 
       10 28492 1 1  69 PHE CE2  C  40.210 45.053 -29.267 1.00 . A A .  69 PHE CE2  1 1 
       10 28493 1 1  69 PHE CG   C  42.524 44.845 -29.864 1.00 . A A .  69 PHE CG   1 1 
       10 28494 1 1  69 PHE CZ   C  40.562 45.655 -28.081 1.00 . A A .  69 PHE CZ   1 1 
       10 28495 1 1  69 PHE H    H  45.183 44.295 -32.912 1.00 . A A .  69 PHE H    1 1 
       10 28496 1 1  69 PHE HA   H  43.324 46.125 -32.144 1.00 . A A .  69 PHE HA   1 1 
       10 28497 1 1  69 PHE HB2  H  43.189 43.710 -31.564 1.00 . A A .  69 PHE HB2  1 1 
       10 28498 1 1  69 PHE HB3  H  44.416 43.933 -30.318 1.00 . A A .  69 PHE HB3  1 1 
       10 28499 1 1  69 PHE HD1  H  43.907 45.617 -28.423 1.00 . A A .  69 PHE HD1  1 1 
       10 28500 1 1  69 PHE HD2  H  40.900 44.181 -31.085 1.00 . A A .  69 PHE HD2  1 1 
       10 28501 1 1  69 PHE HE1  H  42.163 46.328 -26.848 1.00 . A A .  69 PHE HE1  1 1 
       10 28502 1 1  69 PHE HE2  H  39.168 44.897 -29.503 1.00 . A A .  69 PHE HE2  1 1 
       10 28503 1 1  69 PHE HZ   H  39.796 45.972 -27.388 1.00 . A A .  69 PHE HZ   1 1 
       10 28504 1 1  69 PHE N    N  45.183 45.215 -32.565 1.00 . A A .  69 PHE N    1 1 
       10 28505 1 1  69 PHE O    O  44.024 47.637 -30.266 1.00 . A A .  69 PHE O    1 1 
       10 28506 1 1  70 THR C    C  46.925 48.538 -29.538 1.00 . A A .  70 THR C    1 1 
       10 28507 1 1  70 THR CA   C  46.347 47.257 -28.929 1.00 . A A .  70 THR CA   1 1 
       10 28508 1 1  70 THR CB   C  47.470 46.522 -28.184 1.00 . A A .  70 THR CB   1 1 
       10 28509 1 1  70 THR CG2  C  46.895 45.509 -27.183 1.00 . A A .  70 THR CG2  1 1 
       10 28510 1 1  70 THR H    H  46.273 45.522 -30.214 1.00 . A A .  70 THR H    1 1 
       10 28511 1 1  70 THR HA   H  45.548 47.530 -28.239 1.00 . A A .  70 THR HA   1 1 
       10 28512 1 1  70 THR HB   H  48.173 47.216 -27.726 1.00 . A A .  70 THR HB   1 1 
       10 28513 1 1  70 THR HG1  H  48.437 46.313 -29.849 1.00 . A A .  70 THR HG1  1 1 
       10 28514 1 1  70 THR HG21 H  47.636 44.755 -26.961 1.00 . A A .  70 THR HG21 1 1 
       10 28515 1 1  70 THR HG22 H  46.021 45.035 -27.605 1.00 . A A .  70 THR HG22 1 1 
       10 28516 1 1  70 THR HG23 H  46.619 46.015 -26.270 1.00 . A A .  70 THR HG23 1 1 
       10 28517 1 1  70 THR N    N  45.789 46.338 -29.965 1.00 . A A .  70 THR N    1 1 
       10 28518 1 1  70 THR O    O  46.621 49.627 -29.095 1.00 . A A .  70 THR O    1 1 
       10 28519 1 1  70 THR OG1  O  48.112 45.730 -29.161 1.00 . A A .  70 THR OG1  1 1 
       10 28520 1 1  71 VAL C    C  47.395 50.263 -32.168 1.00 . A A .  71 VAL C    1 1 
       10 28521 1 1  71 VAL CA   C  48.352 49.583 -31.185 1.00 . A A .  71 VAL CA   1 1 
       10 28522 1 1  71 VAL CB   C  49.597 49.125 -31.951 1.00 . A A .  71 VAL CB   1 1 
       10 28523 1 1  71 VAL CG1  C  49.189 48.646 -33.342 1.00 . A A .  71 VAL CG1  1 1 
       10 28524 1 1  71 VAL CG2  C  50.557 50.303 -32.085 1.00 . A A .  71 VAL CG2  1 1 
       10 28525 1 1  71 VAL H    H  47.961 47.486 -30.865 1.00 . A A .  71 VAL H    1 1 
       10 28526 1 1  71 VAL HA   H  48.627 50.296 -30.415 1.00 . A A .  71 VAL HA   1 1 
       10 28527 1 1  71 VAL HB   H  50.079 48.321 -31.415 1.00 . A A .  71 VAL HB   1 1 
       10 28528 1 1  71 VAL HG11 H  48.185 48.248 -33.312 1.00 . A A .  71 VAL HG11 1 1 
       10 28529 1 1  71 VAL HG12 H  49.863 47.875 -33.672 1.00 . A A .  71 VAL HG12 1 1 
       10 28530 1 1  71 VAL HG13 H  49.223 49.471 -34.039 1.00 . A A .  71 VAL HG13 1 1 
       10 28531 1 1  71 VAL HG21 H  50.664 50.794 -31.130 1.00 . A A .  71 VAL HG21 1 1 
       10 28532 1 1  71 VAL HG22 H  50.172 51.008 -32.806 1.00 . A A .  71 VAL HG22 1 1 
       10 28533 1 1  71 VAL HG23 H  51.522 49.951 -32.413 1.00 . A A .  71 VAL HG23 1 1 
       10 28534 1 1  71 VAL N    N  47.744 48.384 -30.540 1.00 . A A .  71 VAL N    1 1 
       10 28535 1 1  71 VAL O    O  47.617 51.389 -32.567 1.00 . A A .  71 VAL O    1 1 
       10 28536 1 1  72 PHE C    C  44.324 51.004 -32.769 1.00 . A A .  72 PHE C    1 1 
       10 28537 1 1  72 PHE CA   C  45.384 50.179 -33.489 1.00 . A A .  72 PHE CA   1 1 
       10 28538 1 1  72 PHE CB   C  44.689 49.039 -34.248 1.00 . A A .  72 PHE CB   1 1 
       10 28539 1 1  72 PHE CD1  C  44.923 49.945 -36.595 1.00 . A A .  72 PHE CD1  1 1 
       10 28540 1 1  72 PHE CD2  C  42.725 49.713 -35.697 1.00 . A A .  72 PHE CD2  1 1 
       10 28541 1 1  72 PHE CE1  C  44.389 50.433 -37.769 1.00 . A A .  72 PHE CE1  1 1 
       10 28542 1 1  72 PHE CE2  C  42.195 50.202 -36.873 1.00 . A A .  72 PHE CE2  1 1 
       10 28543 1 1  72 PHE CG   C  44.096 49.581 -35.548 1.00 . A A .  72 PHE CG   1 1 
       10 28544 1 1  72 PHE CZ   C  43.027 50.561 -37.906 1.00 . A A .  72 PHE CZ   1 1 
       10 28545 1 1  72 PHE H    H  46.207 48.675 -32.183 1.00 . A A .  72 PHE H    1 1 
       10 28546 1 1  72 PHE HA   H  45.925 50.826 -34.179 1.00 . A A .  72 PHE HA   1 1 
       10 28547 1 1  72 PHE HB2  H  45.404 48.266 -34.481 1.00 . A A .  72 PHE HB2  1 1 
       10 28548 1 1  72 PHE HB3  H  43.899 48.624 -33.641 1.00 . A A .  72 PHE HB3  1 1 
       10 28549 1 1  72 PHE HD1  H  45.994 49.845 -36.493 1.00 . A A .  72 PHE HD1  1 1 
       10 28550 1 1  72 PHE HD2  H  42.067 49.428 -34.888 1.00 . A A .  72 PHE HD2  1 1 
       10 28551 1 1  72 PHE HE1  H  45.042 50.713 -38.584 1.00 . A A .  72 PHE HE1  1 1 
       10 28552 1 1  72 PHE HE2  H  41.125 50.300 -36.983 1.00 . A A .  72 PHE HE2  1 1 
       10 28553 1 1  72 PHE HZ   H  42.611 50.942 -38.825 1.00 . A A .  72 PHE HZ   1 1 
       10 28554 1 1  72 PHE N    N  46.354 49.577 -32.534 1.00 . A A .  72 PHE N    1 1 
       10 28555 1 1  72 PHE O    O  43.893 52.027 -33.262 1.00 . A A .  72 PHE O    1 1 
       10 28556 1 1  73 ASP C    C  43.525 52.315 -29.928 1.00 . A A .  73 ASP C    1 1 
       10 28557 1 1  73 ASP CA   C  42.888 51.300 -30.865 1.00 . A A .  73 ASP CA   1 1 
       10 28558 1 1  73 ASP CB   C  42.073 50.301 -30.030 1.00 . A A .  73 ASP CB   1 1 
       10 28559 1 1  73 ASP CG   C  40.978 49.685 -30.903 1.00 . A A .  73 ASP CG   1 1 
       10 28560 1 1  73 ASP H    H  44.295 49.719 -31.253 1.00 . A A .  73 ASP H    1 1 
       10 28561 1 1  73 ASP HA   H  42.247 51.825 -31.572 1.00 . A A .  73 ASP HA   1 1 
       10 28562 1 1  73 ASP HB2  H  42.720 49.518 -29.663 1.00 . A A .  73 ASP HB2  1 1 
       10 28563 1 1  73 ASP HB3  H  41.618 50.810 -29.193 1.00 . A A .  73 ASP HB3  1 1 
       10 28564 1 1  73 ASP N    N  43.920 50.548 -31.618 1.00 . A A .  73 ASP N    1 1 
       10 28565 1 1  73 ASP O    O  43.910 51.989 -28.823 1.00 . A A .  73 ASP O    1 1 
       10 28566 1 1  73 ASP OD1  O  41.321 48.777 -31.641 1.00 . A A .  73 ASP OD1  1 1 
       10 28567 1 1  73 ASP OD2  O  39.860 50.161 -30.784 1.00 . A A .  73 ASP OD2  1 1 
       10 28568 1 1  74 LYS C    C  43.231 55.057 -28.493 1.00 . A A .  74 LYS C    1 1 
       10 28569 1 1  74 LYS CA   C  44.232 54.581 -29.535 1.00 . A A .  74 LYS CA   1 1 
       10 28570 1 1  74 LYS CB   C  44.626 55.771 -30.430 1.00 . A A .  74 LYS CB   1 1 
       10 28571 1 1  74 LYS CD   C  46.496 56.791 -31.736 1.00 . A A .  74 LYS CD   1 1 
       10 28572 1 1  74 LYS CE   C  47.753 56.463 -32.543 1.00 . A A .  74 LYS CE   1 1 
       10 28573 1 1  74 LYS CG   C  46.032 55.533 -30.993 1.00 . A A .  74 LYS CG   1 1 
       10 28574 1 1  74 LYS H    H  43.300 53.752 -31.285 1.00 . A A .  74 LYS H    1 1 
       10 28575 1 1  74 LYS HA   H  45.104 54.168 -29.029 1.00 . A A .  74 LYS HA   1 1 
       10 28576 1 1  74 LYS HB2  H  43.921 55.863 -31.243 1.00 . A A .  74 LYS HB2  1 1 
       10 28577 1 1  74 LYS HB3  H  44.617 56.680 -29.848 1.00 . A A .  74 LYS HB3  1 1 
       10 28578 1 1  74 LYS HD2  H  45.714 57.128 -32.401 1.00 . A A .  74 LYS HD2  1 1 
       10 28579 1 1  74 LYS HD3  H  46.716 57.572 -31.024 1.00 . A A .  74 LYS HD3  1 1 
       10 28580 1 1  74 LYS HE2  H  47.561 55.616 -33.187 1.00 . A A .  74 LYS HE2  1 1 
       10 28581 1 1  74 LYS HE3  H  48.026 57.313 -33.152 1.00 . A A .  74 LYS HE3  1 1 
       10 28582 1 1  74 LYS HG2  H  46.715 55.317 -30.185 1.00 . A A .  74 LYS HG2  1 1 
       10 28583 1 1  74 LYS HG3  H  46.013 54.695 -31.674 1.00 . A A .  74 LYS HG3  1 1 
       10 28584 1 1  74 LYS HZ1  H  48.715 55.209 -31.189 1.00 . A A .  74 LYS HZ1  1 1 
       10 28585 1 1  74 LYS HZ2  H  48.960 56.863 -30.896 1.00 . A A .  74 LYS HZ2  1 1 
       10 28586 1 1  74 LYS HZ3  H  49.770 56.099 -32.177 1.00 . A A .  74 LYS HZ3  1 1 
       10 28587 1 1  74 LYS N    N  43.625 53.534 -30.387 1.00 . A A .  74 LYS N    1 1 
       10 28588 1 1  74 LYS NZ   N  48.885 56.134 -31.632 1.00 . A A .  74 LYS NZ   1 1 
       10 28589 1 1  74 LYS O    O  43.604 55.539 -27.442 1.00 . A A .  74 LYS O    1 1 
       10 28590 1 1  75 ASP C    C  40.939 54.465 -26.608 1.00 . A A .  75 ASP C    1 1 
       10 28591 1 1  75 ASP CA   C  40.926 55.349 -27.847 1.00 . A A .  75 ASP CA   1 1 
       10 28592 1 1  75 ASP CB   C  39.555 55.219 -28.530 1.00 . A A .  75 ASP CB   1 1 
       10 28593 1 1  75 ASP CG   C  39.381 53.789 -29.052 1.00 . A A .  75 ASP CG   1 1 
       10 28594 1 1  75 ASP H    H  41.716 54.522 -29.667 1.00 . A A .  75 ASP H    1 1 
       10 28595 1 1  75 ASP HA   H  41.119 56.379 -27.553 1.00 . A A .  75 ASP HA   1 1 
       10 28596 1 1  75 ASP HB2  H  38.770 55.438 -27.820 1.00 . A A .  75 ASP HB2  1 1 
       10 28597 1 1  75 ASP HB3  H  39.491 55.911 -29.357 1.00 . A A .  75 ASP HB3  1 1 
       10 28598 1 1  75 ASP N    N  41.969 54.913 -28.805 1.00 . A A .  75 ASP N    1 1 
       10 28599 1 1  75 ASP O    O  40.304 54.769 -25.618 1.00 . A A .  75 ASP O    1 1 
       10 28600 1 1  75 ASP OD1  O  40.384 53.095 -29.067 1.00 . A A .  75 ASP OD1  1 1 
       10 28601 1 1  75 ASP OD2  O  38.257 53.472 -29.406 1.00 . A A .  75 ASP OD2  1 1 
       10 28602 1 1  76 ASN C    C  40.357 52.255 -24.918 1.00 . A A .  76 ASN C    1 1 
       10 28603 1 1  76 ASN CA   C  41.737 52.465 -25.526 1.00 . A A .  76 ASN CA   1 1 
       10 28604 1 1  76 ASN CB   C  42.655 53.096 -24.469 1.00 . A A .  76 ASN CB   1 1 
       10 28605 1 1  76 ASN CG   C  44.072 53.209 -25.033 1.00 . A A .  76 ASN CG   1 1 
       10 28606 1 1  76 ASN H    H  42.164 53.181 -27.508 1.00 . A A .  76 ASN H    1 1 
       10 28607 1 1  76 ASN HA   H  42.130 51.504 -25.858 1.00 . A A .  76 ASN HA   1 1 
       10 28608 1 1  76 ASN HB2  H  42.294 54.081 -24.213 1.00 . A A .  76 ASN HB2  1 1 
       10 28609 1 1  76 ASN HB3  H  42.671 52.479 -23.583 1.00 . A A .  76 ASN HB3  1 1 
       10 28610 1 1  76 ASN HD21 H  43.948 51.498 -26.033 1.00 . A A .  76 ASN HD21 1 1 
       10 28611 1 1  76 ASN HD22 H  45.425 52.322 -26.185 1.00 . A A .  76 ASN HD22 1 1 
       10 28612 1 1  76 ASN N    N  41.667 53.383 -26.688 1.00 . A A .  76 ASN N    1 1 
       10 28613 1 1  76 ASN ND2  N  44.519 52.264 -25.815 1.00 . A A .  76 ASN ND2  1 1 
       10 28614 1 1  76 ASN O    O  40.224 52.079 -23.723 1.00 . A A .  76 ASN O    1 1 
       10 28615 1 1  76 ASN OD1  O  44.785 54.156 -24.767 1.00 . A A .  76 ASN OD1  1 1 
       10 28616 1 1  77 ASN C    C  37.802 50.668 -24.676 1.00 . A A .  77 ASN C    1 1 
       10 28617 1 1  77 ASN CA   C  37.977 52.079 -25.232 1.00 . A A .  77 ASN CA   1 1 
       10 28618 1 1  77 ASN CB   C  36.979 52.299 -26.383 1.00 . A A .  77 ASN CB   1 1 
       10 28619 1 1  77 ASN CG   C  36.967 51.074 -27.297 1.00 . A A .  77 ASN CG   1 1 
       10 28620 1 1  77 ASN H    H  39.503 52.419 -26.709 1.00 . A A .  77 ASN H    1 1 
       10 28621 1 1  77 ASN HA   H  37.802 52.795 -24.429 1.00 . A A .  77 ASN HA   1 1 
       10 28622 1 1  77 ASN HB2  H  35.988 52.452 -25.981 1.00 . A A .  77 ASN HB2  1 1 
       10 28623 1 1  77 ASN HB3  H  37.268 53.167 -26.956 1.00 . A A .  77 ASN HB3  1 1 
       10 28624 1 1  77 ASN HD21 H  35.219 50.425 -26.612 1.00 . A A .  77 ASN HD21 1 1 
       10 28625 1 1  77 ASN HD22 H  35.931 49.461 -27.814 1.00 . A A .  77 ASN HD22 1 1 
       10 28626 1 1  77 ASN N    N  39.351 52.275 -25.752 1.00 . A A .  77 ASN N    1 1 
       10 28627 1 1  77 ASN ND2  N  35.955 50.251 -27.236 1.00 . A A .  77 ASN ND2  1 1 
       10 28628 1 1  77 ASN O    O  37.214 50.488 -23.627 1.00 . A A .  77 ASN O    1 1 
       10 28629 1 1  77 ASN OD1  O  37.874 50.857 -28.077 1.00 . A A .  77 ASN OD1  1 1 
       10 28630 1 1  78 GLY C    C  37.631 47.375 -26.017 1.00 . A A .  78 GLY C    1 1 
       10 28631 1 1  78 GLY CA   C  38.190 48.274 -24.913 1.00 . A A .  78 GLY CA   1 1 
       10 28632 1 1  78 GLY H    H  38.789 49.882 -26.232 1.00 . A A .  78 GLY H    1 1 
       10 28633 1 1  78 GLY HA2  H  39.163 47.909 -24.619 1.00 . A A .  78 GLY HA2  1 1 
       10 28634 1 1  78 GLY HA3  H  37.529 48.237 -24.061 1.00 . A A .  78 GLY HA3  1 1 
       10 28635 1 1  78 GLY N    N  38.319 49.688 -25.390 1.00 . A A .  78 GLY N    1 1 
       10 28636 1 1  78 GLY O    O  37.666 46.166 -25.909 1.00 . A A .  78 GLY O    1 1 
       10 28637 1 1  79 PHE C    C  36.708 47.873 -29.499 1.00 . A A .  79 PHE C    1 1 
       10 28638 1 1  79 PHE CA   C  36.567 47.164 -28.163 1.00 . A A .  79 PHE CA   1 1 
       10 28639 1 1  79 PHE CB   C  35.071 46.929 -27.900 1.00 . A A .  79 PHE CB   1 1 
       10 28640 1 1  79 PHE CD1  C  34.532 48.378 -25.888 1.00 . A A .  79 PHE CD1  1 1 
       10 28641 1 1  79 PHE CD2  C  33.816 49.128 -28.040 1.00 . A A .  79 PHE CD2  1 1 
       10 28642 1 1  79 PHE CE1  C  33.974 49.504 -25.313 1.00 . A A .  79 PHE CE1  1 1 
       10 28643 1 1  79 PHE CE2  C  33.260 50.252 -27.460 1.00 . A A .  79 PHE CE2  1 1 
       10 28644 1 1  79 PHE CG   C  34.458 48.180 -27.258 1.00 . A A .  79 PHE CG   1 1 
       10 28645 1 1  79 PHE CZ   C  33.339 50.438 -26.100 1.00 . A A .  79 PHE CZ   1 1 
       10 28646 1 1  79 PHE H    H  37.118 48.956 -27.108 1.00 . A A .  79 PHE H    1 1 
       10 28647 1 1  79 PHE HA   H  37.102 46.217 -28.209 1.00 . A A .  79 PHE HA   1 1 
       10 28648 1 1  79 PHE HB2  H  34.568 46.724 -28.832 1.00 . A A .  79 PHE HB2  1 1 
       10 28649 1 1  79 PHE HB3  H  34.943 46.088 -27.235 1.00 . A A .  79 PHE HB3  1 1 
       10 28650 1 1  79 PHE HD1  H  35.027 47.647 -25.266 1.00 . A A .  79 PHE HD1  1 1 
       10 28651 1 1  79 PHE HD2  H  33.749 48.987 -29.108 1.00 . A A .  79 PHE HD2  1 1 
       10 28652 1 1  79 PHE HE1  H  34.036 49.650 -24.246 1.00 . A A .  79 PHE HE1  1 1 
       10 28653 1 1  79 PHE HE2  H  32.761 50.985 -28.076 1.00 . A A .  79 PHE HE2  1 1 
       10 28654 1 1  79 PHE HZ   H  32.904 51.318 -25.648 1.00 . A A .  79 PHE HZ   1 1 
       10 28655 1 1  79 PHE N    N  37.125 47.979 -27.057 1.00 . A A .  79 PHE N    1 1 
       10 28656 1 1  79 PHE O    O  36.853 49.080 -29.557 1.00 . A A .  79 PHE O    1 1 
       10 28657 1 1  80 ILE C    C  35.406 47.852 -32.537 1.00 . A A .  80 ILE C    1 1 
       10 28658 1 1  80 ILE CA   C  36.783 47.694 -31.906 1.00 . A A .  80 ILE CA   1 1 
       10 28659 1 1  80 ILE CB   C  37.629 46.747 -32.769 1.00 . A A .  80 ILE CB   1 1 
       10 28660 1 1  80 ILE CD1  C  39.935 45.871 -33.076 1.00 . A A .  80 ILE CD1  1 1 
       10 28661 1 1  80 ILE CG1  C  39.107 47.054 -32.574 1.00 . A A .  80 ILE CG1  1 1 
       10 28662 1 1  80 ILE CG2  C  37.278 46.972 -34.250 1.00 . A A .  80 ILE CG2  1 1 
       10 28663 1 1  80 ILE H    H  36.537 46.135 -30.450 1.00 . A A .  80 ILE H    1 1 
       10 28664 1 1  80 ILE HA   H  37.254 48.674 -31.827 1.00 . A A .  80 ILE HA   1 1 
       10 28665 1 1  80 ILE HB   H  37.433 45.715 -32.472 1.00 . A A .  80 ILE HB   1 1 
       10 28666 1 1  80 ILE HD11 H  39.466 44.944 -32.782 1.00 . A A .  80 ILE HD11 1 1 
       10 28667 1 1  80 ILE HD12 H  40.928 45.916 -32.653 1.00 . A A .  80 ILE HD12 1 1 
       10 28668 1 1  80 ILE HD13 H  40.006 45.907 -34.152 1.00 . A A .  80 ILE HD13 1 1 
       10 28669 1 1  80 ILE HG12 H  39.368 47.943 -33.131 1.00 . A A .  80 ILE HG12 1 1 
       10 28670 1 1  80 ILE HG13 H  39.309 47.221 -31.526 1.00 . A A .  80 ILE HG13 1 1 
       10 28671 1 1  80 ILE HG21 H  36.279 46.617 -34.447 1.00 . A A .  80 ILE HG21 1 1 
       10 28672 1 1  80 ILE HG22 H  37.975 46.433 -34.876 1.00 . A A .  80 ILE HG22 1 1 
       10 28673 1 1  80 ILE HG23 H  37.334 48.023 -34.480 1.00 . A A .  80 ILE HG23 1 1 
       10 28674 1 1  80 ILE N    N  36.658 47.103 -30.553 1.00 . A A .  80 ILE N    1 1 
       10 28675 1 1  80 ILE O    O  34.590 46.953 -32.483 1.00 . A A .  80 ILE O    1 1 
       10 28676 1 1  81 HIS C    C  33.873 48.763 -35.211 1.00 . A A .  81 HIS C    1 1 
       10 28677 1 1  81 HIS CA   C  33.853 49.216 -33.759 1.00 . A A .  81 HIS CA   1 1 
       10 28678 1 1  81 HIS CB   C  33.548 50.720 -33.713 1.00 . A A .  81 HIS CB   1 1 
       10 28679 1 1  81 HIS CD2  C  32.172 51.046 -31.490 1.00 . A A .  81 HIS CD2  1 1 
       10 28680 1 1  81 HIS CE1  C  33.713 51.897 -30.367 1.00 . A A .  81 HIS CE1  1 1 
       10 28681 1 1  81 HIS CG   C  33.314 51.139 -32.263 1.00 . A A .  81 HIS CG   1 1 
       10 28682 1 1  81 HIS H    H  35.856 49.688 -33.137 1.00 . A A .  81 HIS H    1 1 
       10 28683 1 1  81 HIS HA   H  33.091 48.647 -33.217 1.00 . A A .  81 HIS HA   1 1 
       10 28684 1 1  81 HIS HB2  H  34.382 51.275 -34.116 1.00 . A A .  81 HIS HB2  1 1 
       10 28685 1 1  81 HIS HB3  H  32.662 50.931 -34.293 1.00 . A A .  81 HIS HB3  1 1 
       10 28686 1 1  81 HIS HD1  H  35.098 51.844 -31.796 1.00 . A A .  81 HIS HD1  1 1 
       10 28687 1 1  81 HIS HD2  H  31.227 50.640 -31.816 1.00 . A A .  81 HIS HD2  1 1 
       10 28688 1 1  81 HIS HE1  H  34.291 52.339 -29.568 1.00 . A A .  81 HIS HE1  1 1 
       10 28689 1 1  81 HIS N    N  35.170 48.988 -33.121 1.00 . A A .  81 HIS N    1 1 
       10 28690 1 1  81 HIS ND1  N  34.176 51.654 -31.521 1.00 . A A .  81 HIS ND1  1 1 
       10 28691 1 1  81 HIS NE2  N  32.433 51.543 -30.249 1.00 . A A .  81 HIS NE2  1 1 
       10 28692 1 1  81 HIS O    O  34.926 48.609 -35.798 1.00 . A A .  81 HIS O    1 1 
       10 28693 1 1  82 PHE C    C  33.645 48.852 -38.036 1.00 . A A .  82 PHE C    1 1 
       10 28694 1 1  82 PHE CA   C  32.637 48.103 -37.174 1.00 . A A .  82 PHE CA   1 1 
       10 28695 1 1  82 PHE CB   C  31.227 48.395 -37.701 1.00 . A A .  82 PHE CB   1 1 
       10 28696 1 1  82 PHE CD1  C  31.235 46.457 -39.322 1.00 . A A .  82 PHE CD1  1 1 
       10 28697 1 1  82 PHE CD2  C  30.822 48.643 -40.183 1.00 . A A .  82 PHE CD2  1 1 
       10 28698 1 1  82 PHE CE1  C  31.116 45.936 -40.593 1.00 . A A .  82 PHE CE1  1 1 
       10 28699 1 1  82 PHE CE2  C  30.704 48.119 -41.452 1.00 . A A .  82 PHE CE2  1 1 
       10 28700 1 1  82 PHE CG   C  31.090 47.816 -39.107 1.00 . A A .  82 PHE CG   1 1 
       10 28701 1 1  82 PHE CZ   C  30.851 46.767 -41.657 1.00 . A A .  82 PHE CZ   1 1 
       10 28702 1 1  82 PHE H    H  31.888 48.678 -35.242 1.00 . A A .  82 PHE H    1 1 
       10 28703 1 1  82 PHE HA   H  32.856 47.035 -37.225 1.00 . A A .  82 PHE HA   1 1 
       10 28704 1 1  82 PHE HB2  H  30.493 47.938 -37.055 1.00 . A A .  82 PHE HB2  1 1 
       10 28705 1 1  82 PHE HB3  H  31.061 49.461 -37.734 1.00 . A A .  82 PHE HB3  1 1 
       10 28706 1 1  82 PHE HD1  H  31.446 45.802 -38.490 1.00 . A A .  82 PHE HD1  1 1 
       10 28707 1 1  82 PHE HD2  H  30.708 49.706 -40.029 1.00 . A A .  82 PHE HD2  1 1 
       10 28708 1 1  82 PHE HE1  H  31.228 44.873 -40.753 1.00 . A A .  82 PHE HE1  1 1 
       10 28709 1 1  82 PHE HE2  H  30.492 48.769 -42.287 1.00 . A A .  82 PHE HE2  1 1 
       10 28710 1 1  82 PHE HZ   H  30.757 46.358 -42.650 1.00 . A A .  82 PHE HZ   1 1 
       10 28711 1 1  82 PHE N    N  32.709 48.547 -35.760 1.00 . A A .  82 PHE N    1 1 
       10 28712 1 1  82 PHE O    O  34.569 48.267 -38.558 1.00 . A A .  82 PHE O    1 1 
       10 28713 1 1  83 GLU C    C  35.841 50.645 -38.590 1.00 . A A .  83 GLU C    1 1 
       10 28714 1 1  83 GLU CA   C  34.397 50.926 -38.995 1.00 . A A .  83 GLU CA   1 1 
       10 28715 1 1  83 GLU CB   C  34.104 52.419 -38.779 1.00 . A A .  83 GLU CB   1 1 
       10 28716 1 1  83 GLU CD   C  33.633 54.054 -36.956 1.00 . A A .  83 GLU CD   1 1 
       10 28717 1 1  83 GLU CG   C  33.429 52.611 -37.421 1.00 . A A .  83 GLU CG   1 1 
       10 28718 1 1  83 GLU H    H  32.694 50.572 -37.728 1.00 . A A .  83 GLU H    1 1 
       10 28719 1 1  83 GLU HA   H  34.264 50.653 -40.042 1.00 . A A .  83 GLU HA   1 1 
       10 28720 1 1  83 GLU HB2  H  35.028 52.978 -38.807 1.00 . A A .  83 GLU HB2  1 1 
       10 28721 1 1  83 GLU HB3  H  33.452 52.778 -39.563 1.00 . A A .  83 GLU HB3  1 1 
       10 28722 1 1  83 GLU HG2  H  32.370 52.411 -37.508 1.00 . A A .  83 GLU HG2  1 1 
       10 28723 1 1  83 GLU HG3  H  33.862 51.937 -36.699 1.00 . A A .  83 GLU HG3  1 1 
       10 28724 1 1  83 GLU N    N  33.452 50.136 -38.169 1.00 . A A .  83 GLU N    1 1 
       10 28725 1 1  83 GLU O    O  36.682 50.392 -39.426 1.00 . A A .  83 GLU O    1 1 
       10 28726 1 1  83 GLU OE1  O  33.069 54.918 -37.608 1.00 . A A .  83 GLU OE1  1 1 
       10 28727 1 1  83 GLU OE2  O  34.342 54.211 -35.975 1.00 . A A .  83 GLU OE2  1 1 
       10 28728 1 1  84 GLU C    C  37.970 49.053 -37.296 1.00 . A A .  84 GLU C    1 1 
       10 28729 1 1  84 GLU CA   C  37.488 50.432 -36.840 1.00 . A A .  84 GLU CA   1 1 
       10 28730 1 1  84 GLU CB   C  37.496 50.471 -35.301 1.00 . A A .  84 GLU CB   1 1 
       10 28731 1 1  84 GLU CD   C  37.514 51.959 -33.294 1.00 . A A .  84 GLU CD   1 1 
       10 28732 1 1  84 GLU CG   C  37.601 51.922 -34.825 1.00 . A A .  84 GLU CG   1 1 
       10 28733 1 1  84 GLU H    H  35.393 50.901 -36.669 1.00 . A A .  84 GLU H    1 1 
       10 28734 1 1  84 GLU HA   H  38.151 51.192 -37.251 1.00 . A A .  84 GLU HA   1 1 
       10 28735 1 1  84 GLU HB2  H  36.585 50.033 -34.922 1.00 . A A .  84 GLU HB2  1 1 
       10 28736 1 1  84 GLU HB3  H  38.340 49.909 -34.930 1.00 . A A .  84 GLU HB3  1 1 
       10 28737 1 1  84 GLU HG2  H  38.545 52.343 -35.139 1.00 . A A .  84 GLU HG2  1 1 
       10 28738 1 1  84 GLU HG3  H  36.794 52.503 -35.243 1.00 . A A .  84 GLU HG3  1 1 
       10 28739 1 1  84 GLU N    N  36.103 50.694 -37.311 1.00 . A A .  84 GLU N    1 1 
       10 28740 1 1  84 GLU O    O  39.110 48.887 -37.685 1.00 . A A .  84 GLU O    1 1 
       10 28741 1 1  84 GLU OE1  O  36.455 51.602 -32.802 1.00 . A A .  84 GLU OE1  1 1 
       10 28742 1 1  84 GLU OE2  O  38.511 52.342 -32.703 1.00 . A A .  84 GLU OE2  1 1 
       10 28743 1 1  85 PHE C    C  37.909 46.687 -39.127 1.00 . A A .  85 PHE C    1 1 
       10 28744 1 1  85 PHE CA   C  37.482 46.719 -37.664 1.00 . A A .  85 PHE CA   1 1 
       10 28745 1 1  85 PHE CB   C  36.268 45.794 -37.487 1.00 . A A .  85 PHE CB   1 1 
       10 28746 1 1  85 PHE CD1  C  37.376 43.572 -37.010 1.00 . A A .  85 PHE CD1  1 1 
       10 28747 1 1  85 PHE CD2  C  36.300 43.863 -39.120 1.00 . A A .  85 PHE CD2  1 1 
       10 28748 1 1  85 PHE CE1  C  37.731 42.289 -37.370 1.00 . A A .  85 PHE CE1  1 1 
       10 28749 1 1  85 PHE CE2  C  36.658 42.580 -39.476 1.00 . A A .  85 PHE CE2  1 1 
       10 28750 1 1  85 PHE CG   C  36.658 44.371 -37.882 1.00 . A A .  85 PHE CG   1 1 
       10 28751 1 1  85 PHE CZ   C  37.372 41.795 -38.602 1.00 . A A .  85 PHE CZ   1 1 
       10 28752 1 1  85 PHE H    H  36.182 48.268 -36.921 1.00 . A A .  85 PHE H    1 1 
       10 28753 1 1  85 PHE HA   H  38.312 46.384 -37.049 1.00 . A A .  85 PHE HA   1 1 
       10 28754 1 1  85 PHE HB2  H  35.948 45.802 -36.456 1.00 . A A .  85 PHE HB2  1 1 
       10 28755 1 1  85 PHE HB3  H  35.457 46.128 -38.114 1.00 . A A .  85 PHE HB3  1 1 
       10 28756 1 1  85 PHE HD1  H  37.659 43.956 -36.041 1.00 . A A .  85 PHE HD1  1 1 
       10 28757 1 1  85 PHE HD2  H  35.737 44.475 -39.808 1.00 . A A .  85 PHE HD2  1 1 
       10 28758 1 1  85 PHE HE1  H  38.291 41.673 -36.683 1.00 . A A .  85 PHE HE1  1 1 
       10 28759 1 1  85 PHE HE2  H  36.376 42.190 -40.444 1.00 . A A .  85 PHE HE2  1 1 
       10 28760 1 1  85 PHE HZ   H  37.651 40.789 -38.882 1.00 . A A .  85 PHE HZ   1 1 
       10 28761 1 1  85 PHE N    N  37.091 48.090 -37.241 1.00 . A A .  85 PHE N    1 1 
       10 28762 1 1  85 PHE O    O  39.068 46.493 -39.435 1.00 . A A .  85 PHE O    1 1 
       10 28763 1 1  86 ILE C    C  38.544 47.695 -41.726 1.00 . A A .  86 ILE C    1 1 
       10 28764 1 1  86 ILE CA   C  37.303 46.857 -41.445 1.00 . A A .  86 ILE CA   1 1 
       10 28765 1 1  86 ILE CB   C  36.120 47.418 -42.235 1.00 . A A .  86 ILE CB   1 1 
       10 28766 1 1  86 ILE CD1  C  33.938 48.604 -42.087 1.00 . A A .  86 ILE CD1  1 1 
       10 28767 1 1  86 ILE CG1  C  35.079 47.982 -41.279 1.00 . A A .  86 ILE CG1  1 1 
       10 28768 1 1  86 ILE CG2  C  35.481 46.265 -43.026 1.00 . A A .  86 ILE CG2  1 1 
       10 28769 1 1  86 ILE H    H  36.047 47.027 -39.710 1.00 . A A .  86 ILE H    1 1 
       10 28770 1 1  86 ILE HA   H  37.507 45.827 -41.741 1.00 . A A .  86 ILE HA   1 1 
       10 28771 1 1  86 ILE HB   H  36.467 48.208 -42.905 1.00 . A A .  86 ILE HB   1 1 
       10 28772 1 1  86 ILE HD11 H  33.299 49.179 -41.431 1.00 . A A .  86 ILE HD11 1 1 
       10 28773 1 1  86 ILE HD12 H  33.356 47.825 -42.556 1.00 . A A .  86 ILE HD12 1 1 
       10 28774 1 1  86 ILE HD13 H  34.342 49.254 -42.848 1.00 . A A .  86 ILE HD13 1 1 
       10 28775 1 1  86 ILE HG12 H  34.690 47.190 -40.659 1.00 . A A .  86 ILE HG12 1 1 
       10 28776 1 1  86 ILE HG13 H  35.532 48.735 -40.654 1.00 . A A .  86 ILE HG13 1 1 
       10 28777 1 1  86 ILE HG21 H  34.954 45.608 -42.348 1.00 . A A .  86 ILE HG21 1 1 
       10 28778 1 1  86 ILE HG22 H  36.250 45.702 -43.537 1.00 . A A .  86 ILE HG22 1 1 
       10 28779 1 1  86 ILE HG23 H  34.788 46.659 -43.752 1.00 . A A .  86 ILE HG23 1 1 
       10 28780 1 1  86 ILE N    N  36.966 46.875 -40.002 1.00 . A A .  86 ILE N    1 1 
       10 28781 1 1  86 ILE O    O  39.375 47.321 -42.528 1.00 . A A .  86 ILE O    1 1 
       10 28782 1 1  87 THR C    C  41.102 48.829 -41.171 1.00 . A A .  87 THR C    1 1 
       10 28783 1 1  87 THR CA   C  39.843 49.668 -41.307 1.00 . A A .  87 THR CA   1 1 
       10 28784 1 1  87 THR CB   C  39.873 50.788 -40.262 1.00 . A A .  87 THR CB   1 1 
       10 28785 1 1  87 THR CG2  C  40.921 51.849 -40.630 1.00 . A A .  87 THR CG2  1 1 
       10 28786 1 1  87 THR H    H  37.964 49.093 -40.430 1.00 . A A .  87 THR H    1 1 
       10 28787 1 1  87 THR HA   H  39.794 50.075 -42.318 1.00 . A A .  87 THR HA   1 1 
       10 28788 1 1  87 THR HB   H  40.001 50.400 -39.255 1.00 . A A .  87 THR HB   1 1 
       10 28789 1 1  87 THR HG1  H  38.812 52.393 -40.494 1.00 . A A .  87 THR HG1  1 1 
       10 28790 1 1  87 THR HG21 H  41.865 51.372 -40.841 1.00 . A A .  87 THR HG21 1 1 
       10 28791 1 1  87 THR HG22 H  41.046 52.540 -39.808 1.00 . A A .  87 THR HG22 1 1 
       10 28792 1 1  87 THR HG23 H  40.596 52.395 -41.505 1.00 . A A .  87 THR HG23 1 1 
       10 28793 1 1  87 THR N    N  38.653 48.819 -41.068 1.00 . A A .  87 THR N    1 1 
       10 28794 1 1  87 THR O    O  41.969 48.858 -42.024 1.00 . A A .  87 THR O    1 1 
       10 28795 1 1  87 THR OG1  O  38.636 51.455 -40.392 1.00 . A A .  87 THR OG1  1 1 
       10 28796 1 1  88 VAL C    C  42.569 46.325 -41.085 1.00 . A A .  88 VAL C    1 1 
       10 28797 1 1  88 VAL CA   C  42.374 47.240 -39.886 1.00 . A A .  88 VAL CA   1 1 
       10 28798 1 1  88 VAL CB   C  42.147 46.372 -38.635 1.00 . A A .  88 VAL CB   1 1 
       10 28799 1 1  88 VAL CG1  C  43.307 45.384 -38.490 1.00 . A A .  88 VAL CG1  1 1 
       10 28800 1 1  88 VAL CG2  C  42.089 47.271 -37.399 1.00 . A A .  88 VAL CG2  1 1 
       10 28801 1 1  88 VAL H    H  40.456 48.099 -39.431 1.00 . A A .  88 VAL H    1 1 
       10 28802 1 1  88 VAL HA   H  43.251 47.874 -39.769 1.00 . A A .  88 VAL HA   1 1 
       10 28803 1 1  88 VAL HB   H  41.219 45.829 -38.732 1.00 . A A .  88 VAL HB   1 1 
       10 28804 1 1  88 VAL HG11 H  43.715 45.444 -37.493 1.00 . A A .  88 VAL HG11 1 1 
       10 28805 1 1  88 VAL HG12 H  44.080 45.622 -39.207 1.00 . A A .  88 VAL HG12 1 1 
       10 28806 1 1  88 VAL HG13 H  42.953 44.379 -38.669 1.00 . A A .  88 VAL HG13 1 1 
       10 28807 1 1  88 VAL HG21 H  41.324 48.019 -37.531 1.00 . A A .  88 VAL HG21 1 1 
       10 28808 1 1  88 VAL HG22 H  43.044 47.758 -37.255 1.00 . A A .  88 VAL HG22 1 1 
       10 28809 1 1  88 VAL HG23 H  41.857 46.676 -36.526 1.00 . A A .  88 VAL HG23 1 1 
       10 28810 1 1  88 VAL N    N  41.181 48.089 -40.094 1.00 . A A .  88 VAL N    1 1 
       10 28811 1 1  88 VAL O    O  43.663 46.184 -41.595 1.00 . A A .  88 VAL O    1 1 
       10 28812 1 1  89 LEU C    C  42.107 45.541 -43.910 1.00 . A A .  89 LEU C    1 1 
       10 28813 1 1  89 LEU CA   C  41.577 44.808 -42.682 1.00 . A A .  89 LEU CA   1 1 
       10 28814 1 1  89 LEU CB   C  40.159 44.287 -42.987 1.00 . A A .  89 LEU CB   1 1 
       10 28815 1 1  89 LEU CD1  C  40.209 42.986 -40.854 1.00 . A A .  89 LEU CD1  1 1 
       10 28816 1 1  89 LEU CD2  C  38.558 42.418 -42.628 1.00 . A A .  89 LEU CD2  1 1 
       10 28817 1 1  89 LEU CG   C  39.982 42.901 -42.366 1.00 . A A .  89 LEU CG   1 1 
       10 28818 1 1  89 LEU H    H  40.633 45.870 -41.063 1.00 . A A .  89 LEU H    1 1 
       10 28819 1 1  89 LEU HA   H  42.250 43.986 -42.444 1.00 . A A .  89 LEU HA   1 1 
       10 28820 1 1  89 LEU HB2  H  39.425 44.962 -42.572 1.00 . A A .  89 LEU HB2  1 1 
       10 28821 1 1  89 LEU HB3  H  40.016 44.224 -44.055 1.00 . A A .  89 LEU HB3  1 1 
       10 28822 1 1  89 LEU HD11 H  39.467 43.632 -40.411 1.00 . A A .  89 LEU HD11 1 1 
       10 28823 1 1  89 LEU HD12 H  41.191 43.381 -40.653 1.00 . A A .  89 LEU HD12 1 1 
       10 28824 1 1  89 LEU HD13 H  40.128 42.000 -40.420 1.00 . A A .  89 LEU HD13 1 1 
       10 28825 1 1  89 LEU HD21 H  37.861 43.027 -42.072 1.00 . A A .  89 LEU HD21 1 1 
       10 28826 1 1  89 LEU HD22 H  38.459 41.389 -42.316 1.00 . A A .  89 LEU HD22 1 1 
       10 28827 1 1  89 LEU HD23 H  38.334 42.494 -43.682 1.00 . A A .  89 LEU HD23 1 1 
       10 28828 1 1  89 LEU HG   H  40.685 42.214 -42.804 1.00 . A A .  89 LEU HG   1 1 
       10 28829 1 1  89 LEU N    N  41.493 45.722 -41.514 1.00 . A A .  89 LEU N    1 1 
       10 28830 1 1  89 LEU O    O  42.917 45.015 -44.646 1.00 . A A .  89 LEU O    1 1 
       10 28831 1 1  90 SER C    C  43.636 47.566 -45.321 1.00 . A A .  90 SER C    1 1 
       10 28832 1 1  90 SER CA   C  42.113 47.512 -45.286 1.00 . A A .  90 SER CA   1 1 
       10 28833 1 1  90 SER CB   C  41.568 48.943 -45.181 1.00 . A A .  90 SER CB   1 1 
       10 28834 1 1  90 SER H    H  40.989 47.131 -43.492 1.00 . A A .  90 SER H    1 1 
       10 28835 1 1  90 SER HA   H  41.756 47.027 -46.193 1.00 . A A .  90 SER HA   1 1 
       10 28836 1 1  90 SER HB2  H  40.536 48.938 -44.864 1.00 . A A .  90 SER HB2  1 1 
       10 28837 1 1  90 SER HB3  H  42.169 49.534 -44.506 1.00 . A A .  90 SER HB3  1 1 
       10 28838 1 1  90 SER HG   H  41.013 50.141 -46.611 1.00 . A A .  90 SER HG   1 1 
       10 28839 1 1  90 SER N    N  41.642 46.742 -44.111 1.00 . A A .  90 SER N    1 1 
       10 28840 1 1  90 SER O    O  44.248 47.233 -46.317 1.00 . A A .  90 SER O    1 1 
       10 28841 1 1  90 SER OG   O  41.673 49.451 -46.503 1.00 . A A .  90 SER OG   1 1 
       10 28842 1 1  91 THR C    C  46.320 46.684 -44.390 1.00 . A A .  91 THR C    1 1 
       10 28843 1 1  91 THR CA   C  45.705 48.064 -44.195 1.00 . A A .  91 THR CA   1 1 
       10 28844 1 1  91 THR CB   C  46.127 48.606 -42.825 1.00 . A A .  91 THR CB   1 1 
       10 28845 1 1  91 THR CG2  C  47.591 49.074 -42.849 1.00 . A A .  91 THR CG2  1 1 
       10 28846 1 1  91 THR H    H  43.693 48.248 -43.451 1.00 . A A .  91 THR H    1 1 
       10 28847 1 1  91 THR HA   H  46.047 48.722 -44.995 1.00 . A A .  91 THR HA   1 1 
       10 28848 1 1  91 THR HB   H  45.925 47.892 -42.029 1.00 . A A .  91 THR HB   1 1 
       10 28849 1 1  91 THR HG1  H  45.939 50.533 -42.874 1.00 . A A .  91 THR HG1  1 1 
       10 28850 1 1  91 THR HG21 H  47.779 49.633 -43.753 1.00 . A A .  91 THR HG21 1 1 
       10 28851 1 1  91 THR HG22 H  48.248 48.217 -42.817 1.00 . A A .  91 THR HG22 1 1 
       10 28852 1 1  91 THR HG23 H  47.785 49.703 -41.993 1.00 . A A .  91 THR HG23 1 1 
       10 28853 1 1  91 THR N    N  44.225 47.987 -44.234 1.00 . A A .  91 THR N    1 1 
       10 28854 1 1  91 THR O    O  47.429 46.556 -44.867 1.00 . A A .  91 THR O    1 1 
       10 28855 1 1  91 THR OG1  O  45.379 49.789 -42.644 1.00 . A A .  91 THR OG1  1 1 
       10 28856 1 1  92 THR C    C  46.211 43.918 -45.643 1.00 . A A .  92 THR C    1 1 
       10 28857 1 1  92 THR CA   C  46.104 44.293 -44.168 1.00 . A A .  92 THR CA   1 1 
       10 28858 1 1  92 THR CB   C  45.122 43.331 -43.483 1.00 . A A .  92 THR CB   1 1 
       10 28859 1 1  92 THR CG2  C  45.824 42.033 -43.045 1.00 . A A .  92 THR CG2  1 1 
       10 28860 1 1  92 THR H    H  44.694 45.826 -43.631 1.00 . A A .  92 THR H    1 1 
       10 28861 1 1  92 THR HA   H  47.092 44.234 -43.711 1.00 . A A .  92 THR HA   1 1 
       10 28862 1 1  92 THR HB   H  44.243 43.147 -44.096 1.00 . A A .  92 THR HB   1 1 
       10 28863 1 1  92 THR HG1  H  43.939 43.581 -41.969 1.00 . A A .  92 THR HG1  1 1 
       10 28864 1 1  92 THR HG21 H  45.641 41.257 -43.772 1.00 . A A .  92 THR HG21 1 1 
       10 28865 1 1  92 THR HG22 H  45.440 41.719 -42.085 1.00 . A A .  92 THR HG22 1 1 
       10 28866 1 1  92 THR HG23 H  46.886 42.200 -42.963 1.00 . A A .  92 THR HG23 1 1 
       10 28867 1 1  92 THR N    N  45.583 45.674 -44.013 1.00 . A A .  92 THR N    1 1 
       10 28868 1 1  92 THR O    O  47.039 43.115 -46.024 1.00 . A A .  92 THR O    1 1 
       10 28869 1 1  92 THR OG1  O  44.765 43.966 -42.272 1.00 . A A .  92 THR OG1  1 1 
       10 28870 1 1  93 SER C    C  46.501 44.998 -48.596 1.00 . A A .  93 SER C    1 1 
       10 28871 1 1  93 SER CA   C  45.405 44.202 -47.898 1.00 . A A .  93 SER CA   1 1 
       10 28872 1 1  93 SER CB   C  44.049 44.590 -48.507 1.00 . A A .  93 SER CB   1 1 
       10 28873 1 1  93 SER H    H  44.719 45.152 -46.094 1.00 . A A .  93 SER H    1 1 
       10 28874 1 1  93 SER HA   H  45.599 43.138 -48.032 1.00 . A A .  93 SER HA   1 1 
       10 28875 1 1  93 SER HB2  H  43.914 45.661 -48.488 1.00 . A A .  93 SER HB2  1 1 
       10 28876 1 1  93 SER HB3  H  43.962 44.216 -49.517 1.00 . A A .  93 SER HB3  1 1 
       10 28877 1 1  93 SER HG   H  43.188 44.333 -46.784 1.00 . A A .  93 SER HG   1 1 
       10 28878 1 1  93 SER N    N  45.369 44.509 -46.446 1.00 . A A .  93 SER N    1 1 
       10 28879 1 1  93 SER O    O  47.588 45.148 -48.076 1.00 . A A .  93 SER O    1 1 
       10 28880 1 1  93 SER OG   O  43.098 43.960 -47.664 1.00 . A A .  93 SER OG   1 1 
       10 28881 1 1  94 ARG C    C  47.164 47.750 -50.101 1.00 . A A .  94 ARG C    1 1 
       10 28882 1 1  94 ARG CA   C  47.210 46.283 -50.507 1.00 . A A .  94 ARG CA   1 1 
       10 28883 1 1  94 ARG CB   C  46.901 46.181 -52.009 1.00 . A A .  94 ARG CB   1 1 
       10 28884 1 1  94 ARG CD   C  47.927 46.014 -54.278 1.00 . A A .  94 ARG CD   1 1 
       10 28885 1 1  94 ARG CG   C  48.213 46.256 -52.795 1.00 . A A .  94 ARG CG   1 1 
       10 28886 1 1  94 ARG CZ   C  46.988 44.251 -55.630 1.00 . A A .  94 ARG CZ   1 1 
       10 28887 1 1  94 ARG H    H  45.304 45.349 -50.147 1.00 . A A .  94 ARG H    1 1 
       10 28888 1 1  94 ARG HA   H  48.200 45.883 -50.287 1.00 . A A .  94 ARG HA   1 1 
       10 28889 1 1  94 ARG HB2  H  46.407 45.243 -52.216 1.00 . A A .  94 ARG HB2  1 1 
       10 28890 1 1  94 ARG HB3  H  46.256 46.995 -52.302 1.00 . A A .  94 ARG HB3  1 1 
       10 28891 1 1  94 ARG HD2  H  47.228 46.752 -54.641 1.00 . A A .  94 ARG HD2  1 1 
       10 28892 1 1  94 ARG HD3  H  48.844 46.080 -54.844 1.00 . A A .  94 ARG HD3  1 1 
       10 28893 1 1  94 ARG HE   H  47.225 44.070 -53.665 1.00 . A A .  94 ARG HE   1 1 
       10 28894 1 1  94 ARG HG2  H  48.658 47.232 -52.667 1.00 . A A .  94 ARG HG2  1 1 
       10 28895 1 1  94 ARG HG3  H  48.898 45.505 -52.431 1.00 . A A .  94 ARG HG3  1 1 
       10 28896 1 1  94 ARG HH11 H  48.821 44.521 -56.392 1.00 . A A .  94 ARG HH11 1 1 
       10 28897 1 1  94 ARG HH12 H  47.629 43.924 -57.499 1.00 . A A .  94 ARG HH12 1 1 
       10 28898 1 1  94 ARG HH21 H  45.094 43.916 -55.078 1.00 . A A .  94 ARG HH21 1 1 
       10 28899 1 1  94 ARG HH22 H  45.463 43.573 -56.735 1.00 . A A .  94 ARG HH22 1 1 
       10 28900 1 1  94 ARG N    N  46.195 45.495 -49.764 1.00 . A A .  94 ARG N    1 1 
       10 28901 1 1  94 ARG NE   N  47.342 44.655 -54.442 1.00 . A A .  94 ARG NE   1 1 
       10 28902 1 1  94 ARG NH1  N  47.882 44.230 -56.581 1.00 . A A .  94 ARG NH1  1 1 
       10 28903 1 1  94 ARG NH2  N  45.752 43.885 -55.830 1.00 . A A .  94 ARG NH2  1 1 
       10 28904 1 1  94 ARG O    O  47.021 48.072 -48.937 1.00 . A A .  94 ARG O    1 1 
       10 28905 1 1  95 GLY C    C  48.493 50.479 -49.964 1.00 . A A .  95 GLY C    1 1 
       10 28906 1 1  95 GLY CA   C  47.255 50.071 -50.765 1.00 . A A .  95 GLY CA   1 1 
       10 28907 1 1  95 GLY H    H  47.400 48.306 -51.995 1.00 . A A .  95 GLY H    1 1 
       10 28908 1 1  95 GLY HA2  H  47.230 50.629 -51.689 1.00 . A A .  95 GLY HA2  1 1 
       10 28909 1 1  95 GLY HA3  H  46.368 50.296 -50.190 1.00 . A A .  95 GLY HA3  1 1 
       10 28910 1 1  95 GLY N    N  47.288 48.614 -51.071 1.00 . A A .  95 GLY N    1 1 
       10 28911 1 1  95 GLY O    O  48.714 49.997 -48.871 1.00 . A A .  95 GLY O    1 1 
       10 28912 1 1  96 THR C    C  50.769 53.284 -50.107 1.00 . A A .  96 THR C    1 1 
       10 28913 1 1  96 THR CA   C  50.499 51.810 -49.822 1.00 . A A .  96 THR CA   1 1 
       10 28914 1 1  96 THR CB   C  51.684 50.981 -50.331 1.00 . A A .  96 THR CB   1 1 
       10 28915 1 1  96 THR CG2  C  52.905 51.153 -49.416 1.00 . A A .  96 THR CG2  1 1 
       10 28916 1 1  96 THR H    H  49.055 51.718 -51.414 1.00 . A A .  96 THR H    1 1 
       10 28917 1 1  96 THR HA   H  50.362 51.676 -48.750 1.00 . A A .  96 THR HA   1 1 
       10 28918 1 1  96 THR HB   H  51.905 51.188 -51.375 1.00 . A A .  96 THR HB   1 1 
       10 28919 1 1  96 THR HG1  H  51.649 49.329 -49.315 1.00 . A A .  96 THR HG1  1 1 
       10 28920 1 1  96 THR HG21 H  52.735 50.638 -48.481 1.00 . A A .  96 THR HG21 1 1 
       10 28921 1 1  96 THR HG22 H  53.068 52.201 -49.218 1.00 . A A .  96 THR HG22 1 1 
       10 28922 1 1  96 THR HG23 H  53.781 50.742 -49.896 1.00 . A A .  96 THR HG23 1 1 
       10 28923 1 1  96 THR N    N  49.275 51.359 -50.529 1.00 . A A .  96 THR N    1 1 
       10 28924 1 1  96 THR O    O  50.980 53.670 -51.240 1.00 . A A .  96 THR O    1 1 
       10 28925 1 1  96 THR OG1  O  51.296 49.632 -50.156 1.00 . A A .  96 THR OG1  1 1 
       10 28926 1 1  97 LEU C    C  51.809 56.100 -48.087 1.00 . A A .  97 LEU C    1 1 
       10 28927 1 1  97 LEU CA   C  51.010 55.533 -49.255 1.00 . A A .  97 LEU CA   1 1 
       10 28928 1 1  97 LEU CB   C  49.654 56.255 -49.324 1.00 . A A .  97 LEU CB   1 1 
       10 28929 1 1  97 LEU CD1  C  47.673 56.671 -50.785 1.00 . A A .  97 LEU CD1  1 1 
       10 28930 1 1  97 LEU CD2  C  49.973 57.121 -51.642 1.00 . A A .  97 LEU CD2  1 1 
       10 28931 1 1  97 LEU CG   C  49.127 56.198 -50.760 1.00 . A A .  97 LEU CG   1 1 
       10 28932 1 1  97 LEU H    H  50.582 53.723 -48.173 1.00 . A A .  97 LEU H    1 1 
       10 28933 1 1  97 LEU HA   H  51.575 55.681 -50.175 1.00 . A A .  97 LEU HA   1 1 
       10 28934 1 1  97 LEU HB2  H  48.952 55.771 -48.661 1.00 . A A .  97 LEU HB2  1 1 
       10 28935 1 1  97 LEU HB3  H  49.775 57.286 -49.022 1.00 . A A .  97 LEU HB3  1 1 
       10 28936 1 1  97 LEU HD11 H  47.088 56.085 -50.092 1.00 . A A .  97 LEU HD11 1 1 
       10 28937 1 1  97 LEU HD12 H  47.268 56.555 -51.779 1.00 . A A .  97 LEU HD12 1 1 
       10 28938 1 1  97 LEU HD13 H  47.623 57.711 -50.500 1.00 . A A .  97 LEU HD13 1 1 
       10 28939 1 1  97 LEU HD21 H  50.755 56.551 -52.120 1.00 . A A .  97 LEU HD21 1 1 
       10 28940 1 1  97 LEU HD22 H  50.416 57.897 -51.037 1.00 . A A .  97 LEU HD22 1 1 
       10 28941 1 1  97 LEU HD23 H  49.349 57.572 -52.399 1.00 . A A .  97 LEU HD23 1 1 
       10 28942 1 1  97 LEU HG   H  49.186 55.186 -51.130 1.00 . A A .  97 LEU HG   1 1 
       10 28943 1 1  97 LEU N    N  50.756 54.081 -49.068 1.00 . A A .  97 LEU N    1 1 
       10 28944 1 1  97 LEU O    O  52.302 55.368 -47.253 1.00 . A A .  97 LEU O    1 1 
       10 28945 1 1  98 GLU C    C  51.989 57.814 -45.605 1.00 . A A .  98 GLU C    1 1 
       10 28946 1 1  98 GLU CA   C  52.684 58.035 -46.944 1.00 . A A .  98 GLU CA   1 1 
       10 28947 1 1  98 GLU CB   C  52.758 59.545 -47.218 1.00 . A A .  98 GLU CB   1 1 
       10 28948 1 1  98 GLU CD   C  54.083 61.556 -46.565 1.00 . A A .  98 GLU CD   1 1 
       10 28949 1 1  98 GLU CG   C  53.504 60.228 -46.071 1.00 . A A .  98 GLU CG   1 1 
       10 28950 1 1  98 GLU H    H  51.505 57.953 -48.741 1.00 . A A .  98 GLU H    1 1 
       10 28951 1 1  98 GLU HA   H  53.681 57.598 -46.904 1.00 . A A .  98 GLU HA   1 1 
       10 28952 1 1  98 GLU HB2  H  53.281 59.721 -48.146 1.00 . A A .  98 GLU HB2  1 1 
       10 28953 1 1  98 GLU HB3  H  51.759 59.950 -47.293 1.00 . A A .  98 GLU HB3  1 1 
       10 28954 1 1  98 GLU HG2  H  52.824 60.417 -45.253 1.00 . A A .  98 GLU HG2  1 1 
       10 28955 1 1  98 GLU HG3  H  54.308 59.594 -45.728 1.00 . A A .  98 GLU HG3  1 1 
       10 28956 1 1  98 GLU N    N  51.921 57.401 -48.047 1.00 . A A .  98 GLU N    1 1 
       10 28957 1 1  98 GLU O    O  52.599 57.369 -44.650 1.00 . A A .  98 GLU O    1 1 
       10 28958 1 1  98 GLU OE1  O  54.654 61.530 -47.643 1.00 . A A .  98 GLU OE1  1 1 
       10 28959 1 1  98 GLU OE2  O  53.920 62.521 -45.836 1.00 . A A .  98 GLU OE2  1 1 
       10 28960 1 1  99 GLU C    C  50.136 56.519 -43.775 1.00 . A A .  99 GLU C    1 1 
       10 28961 1 1  99 GLU CA   C  49.975 57.942 -44.293 1.00 . A A .  99 GLU CA   1 1 
       10 28962 1 1  99 GLU CB   C  48.486 58.205 -44.569 1.00 . A A .  99 GLU CB   1 1 
       10 28963 1 1  99 GLU CD   C  46.239 58.396 -43.499 1.00 . A A .  99 GLU CD   1 1 
       10 28964 1 1  99 GLU CG   C  47.689 57.955 -43.287 1.00 . A A .  99 GLU CG   1 1 
       10 28965 1 1  99 GLU H    H  50.272 58.482 -46.353 1.00 . A A .  99 GLU H    1 1 
       10 28966 1 1  99 GLU HA   H  50.360 58.638 -43.548 1.00 . A A .  99 GLU HA   1 1 
       10 28967 1 1  99 GLU HB2  H  48.351 59.229 -44.886 1.00 . A A .  99 GLU HB2  1 1 
       10 28968 1 1  99 GLU HB3  H  48.139 57.543 -45.347 1.00 . A A .  99 GLU HB3  1 1 
       10 28969 1 1  99 GLU HG2  H  47.710 56.904 -43.042 1.00 . A A .  99 GLU HG2  1 1 
       10 28970 1 1  99 GLU HG3  H  48.118 58.520 -42.472 1.00 . A A .  99 GLU HG3  1 1 
       10 28971 1 1  99 GLU N    N  50.723 58.128 -45.558 1.00 . A A .  99 GLU N    1 1 
       10 28972 1 1  99 GLU O    O  50.260 56.300 -42.587 1.00 . A A .  99 GLU O    1 1 
       10 28973 1 1  99 GLU OE1  O  45.700 58.009 -44.523 1.00 . A A .  99 GLU OE1  1 1 
       10 28974 1 1  99 GLU OE2  O  45.754 59.096 -42.625 1.00 . A A .  99 GLU OE2  1 1 
       10 28975 1 1 100 LYS C    C  51.647 53.940 -43.612 1.00 . A A . 100 LYS C    1 1 
       10 28976 1 1 100 LYS CA   C  50.282 54.164 -44.252 1.00 . A A . 100 LYS CA   1 1 
       10 28977 1 1 100 LYS CB   C  50.163 53.263 -45.493 1.00 . A A . 100 LYS CB   1 1 
       10 28978 1 1 100 LYS CD   C  47.913 52.312 -46.032 1.00 . A A . 100 LYS CD   1 1 
       10 28979 1 1 100 LYS CE   C  47.373 52.265 -44.601 1.00 . A A . 100 LYS CE   1 1 
       10 28980 1 1 100 LYS CG   C  48.823 53.536 -46.186 1.00 . A A . 100 LYS CG   1 1 
       10 28981 1 1 100 LYS H    H  50.029 55.798 -45.626 1.00 . A A . 100 LYS H    1 1 
       10 28982 1 1 100 LYS HA   H  49.507 53.928 -43.524 1.00 . A A . 100 LYS HA   1 1 
       10 28983 1 1 100 LYS HB2  H  50.974 53.476 -46.175 1.00 . A A . 100 LYS HB2  1 1 
       10 28984 1 1 100 LYS HB3  H  50.215 52.228 -45.194 1.00 . A A . 100 LYS HB3  1 1 
       10 28985 1 1 100 LYS HD2  H  47.090 52.383 -46.727 1.00 . A A . 100 LYS HD2  1 1 
       10 28986 1 1 100 LYS HD3  H  48.473 51.413 -46.239 1.00 . A A . 100 LYS HD3  1 1 
       10 28987 1 1 100 LYS HE2  H  46.708 51.420 -44.493 1.00 . A A . 100 LYS HE2  1 1 
       10 28988 1 1 100 LYS HE3  H  48.193 52.158 -43.907 1.00 . A A . 100 LYS HE3  1 1 
       10 28989 1 1 100 LYS HG2  H  48.351 54.398 -45.739 1.00 . A A . 100 LYS HG2  1 1 
       10 28990 1 1 100 LYS HG3  H  48.993 53.731 -47.236 1.00 . A A . 100 LYS HG3  1 1 
       10 28991 1 1 100 LYS HZ1  H  47.225 54.139 -43.704 1.00 . A A . 100 LYS HZ1  1 1 
       10 28992 1 1 100 LYS HZ2  H  45.762 53.278 -43.754 1.00 . A A . 100 LYS HZ2  1 1 
       10 28993 1 1 100 LYS HZ3  H  46.371 54.001 -45.166 1.00 . A A . 100 LYS HZ3  1 1 
       10 28994 1 1 100 LYS N    N  50.131 55.576 -44.677 1.00 . A A . 100 LYS N    1 1 
       10 28995 1 1 100 LYS NZ   N  46.626 53.515 -44.283 1.00 . A A . 100 LYS NZ   1 1 
       10 28996 1 1 100 LYS O    O  51.776 53.185 -42.669 1.00 . A A . 100 LYS O    1 1 
       10 28997 1 1 101 LEU C    C  54.018 54.833 -42.096 1.00 . A A . 101 LEU C    1 1 
       10 28998 1 1 101 LEU CA   C  54.003 54.437 -43.567 1.00 . A A . 101 LEU CA   1 1 
       10 28999 1 1 101 LEU CB   C  54.966 55.352 -44.342 1.00 . A A . 101 LEU CB   1 1 
       10 29000 1 1 101 LEU CD1  C  56.991 55.326 -45.799 1.00 . A A . 101 LEU CD1  1 1 
       10 29001 1 1 101 LEU CD2  C  57.101 54.380 -43.494 1.00 . A A . 101 LEU CD2  1 1 
       10 29002 1 1 101 LEU CG   C  56.215 54.556 -44.729 1.00 . A A . 101 LEU CG   1 1 
       10 29003 1 1 101 LEU H    H  52.494 55.201 -44.896 1.00 . A A . 101 LEU H    1 1 
       10 29004 1 1 101 LEU HA   H  54.300 53.393 -43.656 1.00 . A A . 101 LEU HA   1 1 
       10 29005 1 1 101 LEU HB2  H  54.481 55.718 -45.234 1.00 . A A . 101 LEU HB2  1 1 
       10 29006 1 1 101 LEU HB3  H  55.249 56.190 -43.723 1.00 . A A . 101 LEU HB3  1 1 
       10 29007 1 1 101 LEU HD11 H  56.974 56.382 -45.573 1.00 . A A . 101 LEU HD11 1 1 
       10 29008 1 1 101 LEU HD12 H  56.537 55.163 -46.765 1.00 . A A . 101 LEU HD12 1 1 
       10 29009 1 1 101 LEU HD13 H  58.015 54.983 -45.826 1.00 . A A . 101 LEU HD13 1 1 
       10 29010 1 1 101 LEU HD21 H  57.689 55.272 -43.336 1.00 . A A . 101 LEU HD21 1 1 
       10 29011 1 1 101 LEU HD22 H  57.765 53.539 -43.637 1.00 . A A . 101 LEU HD22 1 1 
       10 29012 1 1 101 LEU HD23 H  56.485 54.203 -42.625 1.00 . A A . 101 LEU HD23 1 1 
       10 29013 1 1 101 LEU HG   H  55.929 53.589 -45.112 1.00 . A A . 101 LEU HG   1 1 
       10 29014 1 1 101 LEU N    N  52.644 54.602 -44.135 1.00 . A A . 101 LEU N    1 1 
       10 29015 1 1 101 LEU O    O  54.404 54.055 -41.244 1.00 . A A . 101 LEU O    1 1 
       10 29016 1 1 102 SER C    C  52.874 55.471 -39.529 1.00 . A A . 102 SER C    1 1 
       10 29017 1 1 102 SER CA   C  53.580 56.494 -40.410 1.00 . A A . 102 SER CA   1 1 
       10 29018 1 1 102 SER CB   C  52.811 57.823 -40.339 1.00 . A A . 102 SER CB   1 1 
       10 29019 1 1 102 SER H    H  53.295 56.634 -42.540 1.00 . A A . 102 SER H    1 1 
       10 29020 1 1 102 SER HA   H  54.607 56.619 -40.062 1.00 . A A . 102 SER HA   1 1 
       10 29021 1 1 102 SER HB2  H  52.990 58.320 -39.397 1.00 . A A . 102 SER HB2  1 1 
       10 29022 1 1 102 SER HB3  H  53.081 58.466 -41.164 1.00 . A A . 102 SER HB3  1 1 
       10 29023 1 1 102 SER HG   H  51.086 57.835 -41.239 1.00 . A A . 102 SER HG   1 1 
       10 29024 1 1 102 SER N    N  53.596 56.037 -41.820 1.00 . A A . 102 SER N    1 1 
       10 29025 1 1 102 SER O    O  53.357 55.114 -38.466 1.00 . A A . 102 SER O    1 1 
       10 29026 1 1 102 SER OG   O  51.447 57.439 -40.443 1.00 . A A . 102 SER OG   1 1 
       10 29027 1 1 103 TRP C    C  51.854 52.806 -38.894 1.00 . A A . 103 TRP C    1 1 
       10 29028 1 1 103 TRP CA   C  50.983 54.017 -39.199 1.00 . A A . 103 TRP CA   1 1 
       10 29029 1 1 103 TRP CB   C  49.771 53.562 -40.029 1.00 . A A . 103 TRP CB   1 1 
       10 29030 1 1 103 TRP CD1  C  47.987 52.827 -38.396 1.00 . A A . 103 TRP CD1  1 1 
       10 29031 1 1 103 TRP CD2  C  49.162 51.233 -39.290 1.00 . A A . 103 TRP CD2  1 1 
       10 29032 1 1 103 TRP CE2  C  48.284 50.556 -38.462 1.00 . A A . 103 TRP CE2  1 1 
       10 29033 1 1 103 TRP CE3  C  50.085 50.527 -40.038 1.00 . A A . 103 TRP CE3  1 1 
       10 29034 1 1 103 TRP CG   C  48.969 52.527 -39.233 1.00 . A A . 103 TRP CG   1 1 
       10 29035 1 1 103 TRP CH2  C  49.254 48.476 -39.131 1.00 . A A . 103 TRP CH2  1 1 
       10 29036 1 1 103 TRP CZ2  C  48.331 49.179 -38.383 1.00 . A A . 103 TRP CZ2  1 1 
       10 29037 1 1 103 TRP CZ3  C  50.130 49.149 -39.957 1.00 . A A . 103 TRP CZ3  1 1 
       10 29038 1 1 103 TRP H    H  51.393 55.331 -40.848 1.00 . A A . 103 TRP H    1 1 
       10 29039 1 1 103 TRP HA   H  50.665 54.472 -38.262 1.00 . A A . 103 TRP HA   1 1 
       10 29040 1 1 103 TRP HB2  H  49.140 54.410 -40.249 1.00 . A A . 103 TRP HB2  1 1 
       10 29041 1 1 103 TRP HB3  H  50.107 53.119 -40.954 1.00 . A A . 103 TRP HB3  1 1 
       10 29042 1 1 103 TRP HD1  H  47.599 53.802 -38.144 1.00 . A A . 103 TRP HD1  1 1 
       10 29043 1 1 103 TRP HE1  H  46.854 51.522 -37.289 1.00 . A A . 103 TRP HE1  1 1 
       10 29044 1 1 103 TRP HE3  H  50.771 51.051 -40.684 1.00 . A A . 103 TRP HE3  1 1 
       10 29045 1 1 103 TRP HH2  H  49.290 47.398 -39.067 1.00 . A A . 103 TRP HH2  1 1 
       10 29046 1 1 103 TRP HZ2  H  47.645 48.652 -37.737 1.00 . A A . 103 TRP HZ2  1 1 
       10 29047 1 1 103 TRP HZ3  H  50.851 48.598 -40.543 1.00 . A A . 103 TRP HZ3  1 1 
       10 29048 1 1 103 TRP N    N  51.740 55.015 -39.988 1.00 . A A . 103 TRP N    1 1 
       10 29049 1 1 103 TRP NE1  N  47.582 51.628 -37.938 1.00 . A A . 103 TRP NE1  1 1 
       10 29050 1 1 103 TRP O    O  51.720 52.185 -37.858 1.00 . A A . 103 TRP O    1 1 
       10 29051 1 1 104 ALA C    C  54.555 51.578 -38.413 1.00 . A A . 104 ALA C    1 1 
       10 29052 1 1 104 ALA CA   C  53.621 51.326 -39.588 1.00 . A A . 104 ALA CA   1 1 
       10 29053 1 1 104 ALA CB   C  54.459 51.109 -40.858 1.00 . A A . 104 ALA CB   1 1 
       10 29054 1 1 104 ALA H    H  52.809 53.022 -40.626 1.00 . A A . 104 ALA H    1 1 
       10 29055 1 1 104 ALA HA   H  53.010 50.450 -39.373 1.00 . A A . 104 ALA HA   1 1 
       10 29056 1 1 104 ALA HB1  H  53.924 51.488 -41.716 1.00 . A A . 104 ALA HB1  1 1 
       10 29057 1 1 104 ALA HB2  H  54.647 50.053 -40.995 1.00 . A A . 104 ALA HB2  1 1 
       10 29058 1 1 104 ALA HB3  H  55.402 51.627 -40.768 1.00 . A A . 104 ALA HB3  1 1 
       10 29059 1 1 104 ALA N    N  52.734 52.491 -39.806 1.00 . A A . 104 ALA N    1 1 
       10 29060 1 1 104 ALA O    O  54.733 50.727 -37.567 1.00 . A A . 104 ALA O    1 1 
       10 29061 1 1 105 PHE C    C  55.371 52.787 -35.933 1.00 . A A . 105 PHE C    1 1 
       10 29062 1 1 105 PHE CA   C  56.057 53.052 -37.262 1.00 . A A . 105 PHE CA   1 1 
       10 29063 1 1 105 PHE CB   C  56.443 54.535 -37.330 1.00 . A A . 105 PHE CB   1 1 
       10 29064 1 1 105 PHE CD1  C  58.871 54.243 -36.686 1.00 . A A . 105 PHE CD1  1 1 
       10 29065 1 1 105 PHE CD2  C  57.474 55.537 -35.248 1.00 . A A . 105 PHE CD2  1 1 
       10 29066 1 1 105 PHE CE1  C  59.938 54.457 -35.839 1.00 . A A . 105 PHE CE1  1 1 
       10 29067 1 1 105 PHE CE2  C  58.545 55.748 -34.403 1.00 . A A . 105 PHE CE2  1 1 
       10 29068 1 1 105 PHE CG   C  57.629 54.782 -36.398 1.00 . A A . 105 PHE CG   1 1 
       10 29069 1 1 105 PHE CZ   C  59.775 55.208 -34.699 1.00 . A A . 105 PHE CZ   1 1 
       10 29070 1 1 105 PHE H    H  54.975 53.405 -39.083 1.00 . A A . 105 PHE H    1 1 
       10 29071 1 1 105 PHE HA   H  56.939 52.415 -37.341 1.00 . A A . 105 PHE HA   1 1 
       10 29072 1 1 105 PHE HB2  H  56.722 54.797 -38.341 1.00 . A A . 105 PHE HB2  1 1 
       10 29073 1 1 105 PHE HB3  H  55.609 55.147 -37.018 1.00 . A A . 105 PHE HB3  1 1 
       10 29074 1 1 105 PHE HD1  H  59.006 53.650 -37.578 1.00 . A A . 105 PHE HD1  1 1 
       10 29075 1 1 105 PHE HD2  H  56.510 55.962 -35.010 1.00 . A A . 105 PHE HD2  1 1 
       10 29076 1 1 105 PHE HE1  H  60.903 54.033 -36.071 1.00 . A A . 105 PHE HE1  1 1 
       10 29077 1 1 105 PHE HE2  H  58.416 56.338 -33.508 1.00 . A A . 105 PHE HE2  1 1 
       10 29078 1 1 105 PHE HZ   H  60.610 55.373 -34.035 1.00 . A A . 105 PHE HZ   1 1 
       10 29079 1 1 105 PHE N    N  55.139 52.745 -38.379 1.00 . A A . 105 PHE N    1 1 
       10 29080 1 1 105 PHE O    O  55.928 52.149 -35.061 1.00 . A A . 105 PHE O    1 1 
       10 29081 1 1 106 GLU C    C  53.219 51.570 -34.292 1.00 . A A . 106 GLU C    1 1 
       10 29082 1 1 106 GLU CA   C  53.435 53.062 -34.527 1.00 . A A . 106 GLU CA   1 1 
       10 29083 1 1 106 GLU CB   C  52.067 53.761 -34.630 1.00 . A A . 106 GLU CB   1 1 
       10 29084 1 1 106 GLU CD   C  50.899 55.902 -34.091 1.00 . A A . 106 GLU CD   1 1 
       10 29085 1 1 106 GLU CG   C  52.056 54.980 -33.703 1.00 . A A . 106 GLU CG   1 1 
       10 29086 1 1 106 GLU H    H  53.757 53.792 -36.531 1.00 . A A . 106 GLU H    1 1 
       10 29087 1 1 106 GLU HA   H  54.021 53.469 -33.706 1.00 . A A . 106 GLU HA   1 1 
       10 29088 1 1 106 GLU HB2  H  51.897 54.079 -35.648 1.00 . A A . 106 GLU HB2  1 1 
       10 29089 1 1 106 GLU HB3  H  51.286 53.075 -34.338 1.00 . A A . 106 GLU HB3  1 1 
       10 29090 1 1 106 GLU HG2  H  51.929 54.659 -32.679 1.00 . A A . 106 GLU HG2  1 1 
       10 29091 1 1 106 GLU HG3  H  52.988 55.518 -33.796 1.00 . A A . 106 GLU HG3  1 1 
       10 29092 1 1 106 GLU N    N  54.169 53.281 -35.798 1.00 . A A . 106 GLU N    1 1 
       10 29093 1 1 106 GLU O    O  53.505 51.055 -33.229 1.00 . A A . 106 GLU O    1 1 
       10 29094 1 1 106 GLU OE1  O  49.774 55.477 -33.883 1.00 . A A . 106 GLU OE1  1 1 
       10 29095 1 1 106 GLU OE2  O  51.204 56.981 -34.572 1.00 . A A . 106 GLU OE2  1 1 
       10 29096 1 1 107 LEU C    C  53.713 48.743 -34.620 1.00 . A A . 107 LEU C    1 1 
       10 29097 1 1 107 LEU CA   C  52.469 49.443 -35.170 1.00 . A A . 107 LEU CA   1 1 
       10 29098 1 1 107 LEU CB   C  52.152 48.905 -36.600 1.00 . A A . 107 LEU CB   1 1 
       10 29099 1 1 107 LEU CD1  C  53.613 46.839 -36.551 1.00 . A A . 107 LEU CD1  1 1 
       10 29100 1 1 107 LEU CD2  C  51.339 46.762 -35.515 1.00 . A A . 107 LEU CD2  1 1 
       10 29101 1 1 107 LEU CG   C  52.173 47.350 -36.654 1.00 . A A . 107 LEU CG   1 1 
       10 29102 1 1 107 LEU H    H  52.501 51.370 -36.130 1.00 . A A . 107 LEU H    1 1 
       10 29103 1 1 107 LEU HA   H  51.626 49.281 -34.490 1.00 . A A . 107 LEU HA   1 1 
       10 29104 1 1 107 LEU HB2  H  51.176 49.255 -36.901 1.00 . A A . 107 LEU HB2  1 1 
       10 29105 1 1 107 LEU HB3  H  52.883 49.291 -37.293 1.00 . A A . 107 LEU HB3  1 1 
       10 29106 1 1 107 LEU HD11 H  53.741 45.988 -37.203 1.00 . A A . 107 LEU HD11 1 1 
       10 29107 1 1 107 LEU HD12 H  53.825 46.540 -35.537 1.00 . A A . 107 LEU HD12 1 1 
       10 29108 1 1 107 LEU HD13 H  54.298 47.616 -36.848 1.00 . A A . 107 LEU HD13 1 1 
       10 29109 1 1 107 LEU HD21 H  51.703 47.116 -34.572 1.00 . A A . 107 LEU HD21 1 1 
       10 29110 1 1 107 LEU HD22 H  51.407 45.685 -35.536 1.00 . A A . 107 LEU HD22 1 1 
       10 29111 1 1 107 LEU HD23 H  50.308 47.053 -35.634 1.00 . A A . 107 LEU HD23 1 1 
       10 29112 1 1 107 LEU HG   H  51.754 47.027 -37.596 1.00 . A A . 107 LEU HG   1 1 
       10 29113 1 1 107 LEU N    N  52.717 50.905 -35.296 1.00 . A A . 107 LEU N    1 1 
       10 29114 1 1 107 LEU O    O  53.642 47.991 -33.668 1.00 . A A . 107 LEU O    1 1 
       10 29115 1 1 108 TYR C    C  56.578 48.984 -33.439 1.00 . A A . 108 TYR C    1 1 
       10 29116 1 1 108 TYR CA   C  56.095 48.388 -34.752 1.00 . A A . 108 TYR CA   1 1 
       10 29117 1 1 108 TYR CB   C  57.171 48.623 -35.816 1.00 . A A . 108 TYR CB   1 1 
       10 29118 1 1 108 TYR CD1  C  57.746 46.280 -36.550 1.00 . A A . 108 TYR CD1  1 1 
       10 29119 1 1 108 TYR CD2  C  56.454 47.634 -38.012 1.00 . A A . 108 TYR CD2  1 1 
       10 29120 1 1 108 TYR CE1  C  57.690 45.243 -37.459 1.00 . A A . 108 TYR CE1  1 1 
       10 29121 1 1 108 TYR CE2  C  56.397 46.602 -38.920 1.00 . A A . 108 TYR CE2  1 1 
       10 29122 1 1 108 TYR CG   C  57.128 47.482 -36.823 1.00 . A A . 108 TYR CG   1 1 
       10 29123 1 1 108 TYR CZ   C  57.014 45.396 -38.653 1.00 . A A . 108 TYR CZ   1 1 
       10 29124 1 1 108 TYR H    H  54.850 49.649 -35.973 1.00 . A A . 108 TYR H    1 1 
       10 29125 1 1 108 TYR HA   H  55.921 47.320 -34.613 1.00 . A A . 108 TYR HA   1 1 
       10 29126 1 1 108 TYR HB2  H  56.986 49.557 -36.324 1.00 . A A . 108 TYR HB2  1 1 
       10 29127 1 1 108 TYR HB3  H  58.145 48.654 -35.352 1.00 . A A . 108 TYR HB3  1 1 
       10 29128 1 1 108 TYR HD1  H  58.281 46.150 -35.620 1.00 . A A . 108 TYR HD1  1 1 
       10 29129 1 1 108 TYR HD2  H  55.968 48.571 -38.236 1.00 . A A . 108 TYR HD2  1 1 
       10 29130 1 1 108 TYR HE1  H  58.174 44.305 -37.234 1.00 . A A . 108 TYR HE1  1 1 
       10 29131 1 1 108 TYR HE2  H  55.864 46.737 -39.844 1.00 . A A . 108 TYR HE2  1 1 
       10 29132 1 1 108 TYR HH   H  57.591 43.693 -39.298 1.00 . A A . 108 TYR HH   1 1 
       10 29133 1 1 108 TYR N    N  54.837 49.024 -35.218 1.00 . A A . 108 TYR N    1 1 
       10 29134 1 1 108 TYR O    O  56.946 48.266 -32.531 1.00 . A A . 108 TYR O    1 1 
       10 29135 1 1 108 TYR OH   O  56.954 44.361 -39.564 1.00 . A A . 108 TYR OH   1 1 
       10 29136 1 1 109 ASP C    C  56.057 50.644 -30.976 1.00 . A A . 109 ASP C    1 1 
       10 29137 1 1 109 ASP CA   C  57.033 50.920 -32.106 1.00 . A A . 109 ASP CA   1 1 
       10 29138 1 1 109 ASP CB   C  57.143 52.436 -32.330 1.00 . A A . 109 ASP CB   1 1 
       10 29139 1 1 109 ASP CG   C  58.110 53.032 -31.293 1.00 . A A . 109 ASP CG   1 1 
       10 29140 1 1 109 ASP H    H  56.263 50.824 -34.099 1.00 . A A . 109 ASP H    1 1 
       10 29141 1 1 109 ASP HA   H  57.996 50.501 -31.846 1.00 . A A . 109 ASP HA   1 1 
       10 29142 1 1 109 ASP HB2  H  57.520 52.630 -33.323 1.00 . A A . 109 ASP HB2  1 1 
       10 29143 1 1 109 ASP HB3  H  56.173 52.894 -32.222 1.00 . A A . 109 ASP HB3  1 1 
       10 29144 1 1 109 ASP N    N  56.573 50.283 -33.355 1.00 . A A . 109 ASP N    1 1 
       10 29145 1 1 109 ASP O    O  55.437 51.542 -30.447 1.00 . A A . 109 ASP O    1 1 
       10 29146 1 1 109 ASP OD1  O  58.968 52.276 -30.845 1.00 . A A . 109 ASP OD1  1 1 
       10 29147 1 1 109 ASP OD2  O  57.939 54.206 -31.007 1.00 . A A . 109 ASP OD2  1 1 
       10 29148 1 1 110 LEU C    C  55.087 50.002 -28.370 1.00 . A A . 110 LEU C    1 1 
       10 29149 1 1 110 LEU CA   C  55.014 49.016 -29.543 1.00 . A A . 110 LEU CA   1 1 
       10 29150 1 1 110 LEU CB   C  55.412 47.618 -29.038 1.00 . A A . 110 LEU CB   1 1 
       10 29151 1 1 110 LEU CD1  C  52.987 47.284 -28.540 1.00 . A A . 110 LEU CD1  1 1 
       10 29152 1 1 110 LEU CD2  C  54.677 45.695 -27.622 1.00 . A A . 110 LEU CD2  1 1 
       10 29153 1 1 110 LEU CG   C  54.405 47.159 -27.976 1.00 . A A . 110 LEU CG   1 1 
       10 29154 1 1 110 LEU H    H  56.457 48.712 -31.109 1.00 . A A . 110 LEU H    1 1 
       10 29155 1 1 110 LEU HA   H  54.000 49.004 -29.935 1.00 . A A . 110 LEU HA   1 1 
       10 29156 1 1 110 LEU HB2  H  55.411 46.921 -29.863 1.00 . A A . 110 LEU HB2  1 1 
       10 29157 1 1 110 LEU HB3  H  56.400 47.656 -28.607 1.00 . A A . 110 LEU HB3  1 1 
       10 29158 1 1 110 LEU HD11 H  52.996 47.072 -29.600 1.00 . A A . 110 LEU HD11 1 1 
       10 29159 1 1 110 LEU HD12 H  52.619 48.287 -28.382 1.00 . A A . 110 LEU HD12 1 1 
       10 29160 1 1 110 LEU HD13 H  52.334 46.583 -28.043 1.00 . A A . 110 LEU HD13 1 1 
       10 29161 1 1 110 LEU HD21 H  54.502 45.072 -28.487 1.00 . A A . 110 LEU HD21 1 1 
       10 29162 1 1 110 LEU HD22 H  54.019 45.386 -26.822 1.00 . A A . 110 LEU HD22 1 1 
       10 29163 1 1 110 LEU HD23 H  55.701 45.581 -27.304 1.00 . A A . 110 LEU HD23 1 1 
       10 29164 1 1 110 LEU HG   H  54.501 47.772 -27.093 1.00 . A A . 110 LEU HG   1 1 
       10 29165 1 1 110 LEU N    N  55.941 49.397 -30.636 1.00 . A A . 110 LEU N    1 1 
       10 29166 1 1 110 LEU O    O  54.076 50.358 -27.799 1.00 . A A . 110 LEU O    1 1 
       10 29167 1 1 111 ASN C    C  56.107 52.829 -27.327 1.00 . A A . 111 ASN C    1 1 
       10 29168 1 1 111 ASN CA   C  56.417 51.391 -26.899 1.00 . A A . 111 ASN CA   1 1 
       10 29169 1 1 111 ASN CB   C  57.868 51.336 -26.380 1.00 . A A . 111 ASN CB   1 1 
       10 29170 1 1 111 ASN CG   C  58.698 50.418 -27.280 1.00 . A A . 111 ASN CG   1 1 
       10 29171 1 1 111 ASN H    H  57.075 50.118 -28.519 1.00 . A A . 111 ASN H    1 1 
       10 29172 1 1 111 ASN HA   H  55.721 51.104 -26.115 1.00 . A A . 111 ASN HA   1 1 
       10 29173 1 1 111 ASN HB2  H  58.299 52.326 -26.387 1.00 . A A . 111 ASN HB2  1 1 
       10 29174 1 1 111 ASN HB3  H  57.880 50.950 -25.372 1.00 . A A . 111 ASN HB3  1 1 
       10 29175 1 1 111 ASN HD21 H  57.719 48.783 -26.731 1.00 . A A . 111 ASN HD21 1 1 
       10 29176 1 1 111 ASN HD22 H  58.964 48.544 -27.855 1.00 . A A . 111 ASN HD22 1 1 
       10 29177 1 1 111 ASN N    N  56.281 50.430 -28.034 1.00 . A A . 111 ASN N    1 1 
       10 29178 1 1 111 ASN ND2  N  58.438 49.143 -27.291 1.00 . A A . 111 ASN ND2  1 1 
       10 29179 1 1 111 ASN O    O  56.080 53.727 -26.509 1.00 . A A . 111 ASN O    1 1 
       10 29180 1 1 111 ASN OD1  O  59.593 50.855 -27.976 1.00 . A A . 111 ASN OD1  1 1 
       10 29181 1 1 112 HIS C    C  56.528 55.419 -28.469 1.00 . A A . 112 HIS C    1 1 
       10 29182 1 1 112 HIS CA   C  55.569 54.396 -29.077 1.00 . A A . 112 HIS CA   1 1 
       10 29183 1 1 112 HIS CB   C  54.135 54.763 -28.644 1.00 . A A . 112 HIS CB   1 1 
       10 29184 1 1 112 HIS CD2  C  52.333 52.850 -28.713 1.00 . A A . 112 HIS CD2  1 1 
       10 29185 1 1 112 HIS CE1  C  52.009 52.878 -30.773 1.00 . A A . 112 HIS CE1  1 1 
       10 29186 1 1 112 HIS CG   C  53.137 53.808 -29.295 1.00 . A A . 112 HIS CG   1 1 
       10 29187 1 1 112 HIS H    H  55.899 52.270 -29.219 1.00 . A A . 112 HIS H    1 1 
       10 29188 1 1 112 HIS HA   H  55.664 54.420 -30.161 1.00 . A A . 112 HIS HA   1 1 
       10 29189 1 1 112 HIS HB2  H  54.049 54.686 -27.569 1.00 . A A . 112 HIS HB2  1 1 
       10 29190 1 1 112 HIS HB3  H  53.909 55.774 -28.948 1.00 . A A . 112 HIS HB3  1 1 
       10 29191 1 1 112 HIS HD1  H  53.300 54.333 -31.193 1.00 . A A . 112 HIS HD1  1 1 
       10 29192 1 1 112 HIS HD2  H  52.292 52.624 -27.658 1.00 . A A . 112 HIS HD2  1 1 
       10 29193 1 1 112 HIS HE1  H  51.639 52.670 -31.766 1.00 . A A . 112 HIS HE1  1 1 
       10 29194 1 1 112 HIS N    N  55.875 53.022 -28.593 1.00 . A A . 112 HIS N    1 1 
       10 29195 1 1 112 HIS ND1  N  52.882 53.759 -30.517 1.00 . A A . 112 HIS ND1  1 1 
       10 29196 1 1 112 HIS NE2  N  51.595 52.240 -29.679 1.00 . A A . 112 HIS NE2  1 1 
       10 29197 1 1 112 HIS O    O  56.151 56.546 -28.212 1.00 . A A . 112 HIS O    1 1 
       10 29198 1 1 113 ASP C    C  59.466 56.740 -28.747 1.00 . A A . 113 ASP C    1 1 
       10 29199 1 1 113 ASP CA   C  58.733 55.961 -27.661 1.00 . A A . 113 ASP CA   1 1 
       10 29200 1 1 113 ASP CB   C  59.760 55.155 -26.841 1.00 . A A . 113 ASP CB   1 1 
       10 29201 1 1 113 ASP CG   C  60.632 54.311 -27.783 1.00 . A A . 113 ASP CG   1 1 
       10 29202 1 1 113 ASP H    H  58.020 54.099 -28.473 1.00 . A A . 113 ASP H    1 1 
       10 29203 1 1 113 ASP HA   H  58.200 56.665 -27.024 1.00 . A A . 113 ASP HA   1 1 
       10 29204 1 1 113 ASP HB2  H  60.391 55.830 -26.281 1.00 . A A . 113 ASP HB2  1 1 
       10 29205 1 1 113 ASP HB3  H  59.243 54.501 -26.153 1.00 . A A . 113 ASP HB3  1 1 
       10 29206 1 1 113 ASP N    N  57.752 55.014 -28.250 1.00 . A A . 113 ASP N    1 1 
       10 29207 1 1 113 ASP O    O  60.597 57.147 -28.568 1.00 . A A . 113 ASP O    1 1 
       10 29208 1 1 113 ASP OD1  O  61.489 54.911 -28.408 1.00 . A A . 113 ASP OD1  1 1 
       10 29209 1 1 113 ASP OD2  O  60.395 53.112 -27.819 1.00 . A A . 113 ASP OD2  1 1 
       10 29210 1 1 114 GLY C    C  60.594 56.879 -31.555 1.00 . A A . 114 GLY C    1 1 
       10 29211 1 1 114 GLY CA   C  59.451 57.702 -30.959 1.00 . A A . 114 GLY CA   1 1 
       10 29212 1 1 114 GLY H    H  57.888 56.613 -29.942 1.00 . A A . 114 GLY H    1 1 
       10 29213 1 1 114 GLY HA2  H  58.720 57.910 -31.726 1.00 . A A . 114 GLY HA2  1 1 
       10 29214 1 1 114 GLY HA3  H  59.844 58.634 -30.577 1.00 . A A . 114 GLY HA3  1 1 
       10 29215 1 1 114 GLY N    N  58.803 56.948 -29.848 1.00 . A A . 114 GLY N    1 1 
       10 29216 1 1 114 GLY O    O  61.107 57.194 -32.610 1.00 . A A . 114 GLY O    1 1 
       10 29217 1 1 115 TYR C    C  61.722 53.507 -31.092 1.00 . A A . 115 TYR C    1 1 
       10 29218 1 1 115 TYR CA   C  62.058 54.973 -31.338 1.00 . A A . 115 TYR CA   1 1 
       10 29219 1 1 115 TYR CB   C  63.333 55.338 -30.562 1.00 . A A . 115 TYR CB   1 1 
       10 29220 1 1 115 TYR CD1  C  63.370 57.776 -31.253 1.00 . A A . 115 TYR CD1  1 1 
       10 29221 1 1 115 TYR CD2  C  63.239 57.276 -28.930 1.00 . A A . 115 TYR CD2  1 1 
       10 29222 1 1 115 TYR CE1  C  63.356 59.127 -30.962 1.00 . A A . 115 TYR CE1  1 1 
       10 29223 1 1 115 TYR CE2  C  63.226 58.629 -28.641 1.00 . A A . 115 TYR CE2  1 1 
       10 29224 1 1 115 TYR CG   C  63.312 56.839 -30.238 1.00 . A A . 115 TYR CG   1 1 
       10 29225 1 1 115 TYR CZ   C  63.284 59.563 -29.655 1.00 . A A . 115 TYR CZ   1 1 
       10 29226 1 1 115 TYR H    H  60.519 55.636 -30.020 1.00 . A A . 115 TYR H    1 1 
       10 29227 1 1 115 TYR HA   H  62.200 55.127 -32.399 1.00 . A A . 115 TYR HA   1 1 
       10 29228 1 1 115 TYR HB2  H  63.380 54.773 -29.644 1.00 . A A . 115 TYR HB2  1 1 
       10 29229 1 1 115 TYR HB3  H  64.203 55.116 -31.163 1.00 . A A . 115 TYR HB3  1 1 
       10 29230 1 1 115 TYR HD1  H  63.427 57.450 -32.281 1.00 . A A . 115 TYR HD1  1 1 
       10 29231 1 1 115 TYR HD2  H  63.190 56.556 -28.126 1.00 . A A . 115 TYR HD2  1 1 
       10 29232 1 1 115 TYR HE1  H  63.400 59.849 -31.766 1.00 . A A . 115 TYR HE1  1 1 
       10 29233 1 1 115 TYR HE2  H  63.171 58.957 -27.613 1.00 . A A . 115 TYR HE2  1 1 
       10 29234 1 1 115 TYR HH   H  64.184 61.217 -29.334 1.00 . A A . 115 TYR HH   1 1 
       10 29235 1 1 115 TYR N    N  60.963 55.840 -30.857 1.00 . A A . 115 TYR N    1 1 
       10 29236 1 1 115 TYR O    O  61.204 53.151 -30.062 1.00 . A A . 115 TYR O    1 1 
       10 29237 1 1 115 TYR OH   O  63.274 60.914 -29.364 1.00 . A A . 115 TYR OH   1 1 
       10 29238 1 1 116 ILE C    C  62.924 50.564 -31.248 1.00 . A A . 116 ILE C    1 1 
       10 29239 1 1 116 ILE CA   C  61.730 51.244 -31.901 1.00 . A A . 116 ILE CA   1 1 
       10 29240 1 1 116 ILE CB   C  61.489 50.652 -33.301 1.00 . A A . 116 ILE CB   1 1 
       10 29241 1 1 116 ILE CD1  C  59.847 50.809 -35.147 1.00 . A A . 116 ILE CD1  1 1 
       10 29242 1 1 116 ILE CG1  C  60.009 50.692 -33.632 1.00 . A A . 116 ILE CG1  1 1 
       10 29243 1 1 116 ILE CG2  C  61.951 49.181 -33.321 1.00 . A A . 116 ILE CG2  1 1 
       10 29244 1 1 116 ILE H    H  62.432 53.029 -32.871 1.00 . A A . 116 ILE H    1 1 
       10 29245 1 1 116 ILE HA   H  60.855 51.119 -31.265 1.00 . A A . 116 ILE HA   1 1 
       10 29246 1 1 116 ILE HB   H  62.027 51.242 -34.038 1.00 . A A . 116 ILE HB   1 1 
       10 29247 1 1 116 ILE HD11 H  58.803 50.746 -35.410 1.00 . A A . 116 ILE HD11 1 1 
       10 29248 1 1 116 ILE HD12 H  60.385 50.007 -35.634 1.00 . A A . 116 ILE HD12 1 1 
       10 29249 1 1 116 ILE HD13 H  60.242 51.756 -35.485 1.00 . A A . 116 ILE HD13 1 1 
       10 29250 1 1 116 ILE HG12 H  59.533 49.787 -33.284 1.00 . A A . 116 ILE HG12 1 1 
       10 29251 1 1 116 ILE HG13 H  59.550 51.543 -33.149 1.00 . A A . 116 ILE HG13 1 1 
       10 29252 1 1 116 ILE HG21 H  63.024 49.133 -33.211 1.00 . A A . 116 ILE HG21 1 1 
       10 29253 1 1 116 ILE HG22 H  61.672 48.725 -34.262 1.00 . A A . 116 ILE HG22 1 1 
       10 29254 1 1 116 ILE HG23 H  61.484 48.641 -32.512 1.00 . A A . 116 ILE HG23 1 1 
       10 29255 1 1 116 ILE N    N  62.017 52.692 -32.049 1.00 . A A . 116 ILE N    1 1 
       10 29256 1 1 116 ILE O    O  63.963 51.148 -31.155 1.00 . A A . 116 ILE O    1 1 
       10 29257 1 1 117 THR C    C  63.839 47.163 -30.367 1.00 . A A . 117 THR C    1 1 
       10 29258 1 1 117 THR CA   C  63.891 48.667 -30.099 1.00 . A A . 117 THR CA   1 1 
       10 29259 1 1 117 THR CB   C  63.836 48.907 -28.580 1.00 . A A . 117 THR CB   1 1 
       10 29260 1 1 117 THR CG2  C  63.354 50.333 -28.254 1.00 . A A . 117 THR CG2  1 1 
       10 29261 1 1 117 THR H    H  61.857 48.939 -30.801 1.00 . A A . 117 THR H    1 1 
       10 29262 1 1 117 THR HA   H  64.819 49.061 -30.516 1.00 . A A . 117 THR HA   1 1 
       10 29263 1 1 117 THR HB   H  64.785 48.667 -28.103 1.00 . A A . 117 THR HB   1 1 
       10 29264 1 1 117 THR HG1  H  62.990 47.172 -28.417 1.00 . A A . 117 THR HG1  1 1 
       10 29265 1 1 117 THR HG21 H  62.487 50.572 -28.849 1.00 . A A . 117 THR HG21 1 1 
       10 29266 1 1 117 THR HG22 H  64.139 51.042 -28.470 1.00 . A A . 117 THR HG22 1 1 
       10 29267 1 1 117 THR HG23 H  63.093 50.399 -27.207 1.00 . A A . 117 THR HG23 1 1 
       10 29268 1 1 117 THR N    N  62.738 49.370 -30.748 1.00 . A A . 117 THR N    1 1 
       10 29269 1 1 117 THR O    O  62.786 46.601 -30.562 1.00 . A A . 117 THR O    1 1 
       10 29270 1 1 117 THR OG1  O  62.811 48.061 -28.102 1.00 . A A . 117 THR OG1  1 1 
       10 29271 1 1 118 PHE C    C  63.947 44.347 -29.817 1.00 . A A . 118 PHE C    1 1 
       10 29272 1 1 118 PHE CA   C  65.018 45.071 -30.626 1.00 . A A . 118 PHE CA   1 1 
       10 29273 1 1 118 PHE CB   C  66.397 44.537 -30.208 1.00 . A A . 118 PHE CB   1 1 
       10 29274 1 1 118 PHE CD1  C  65.981 43.460 -27.959 1.00 . A A . 118 PHE CD1  1 1 
       10 29275 1 1 118 PHE CD2  C  67.088 45.573 -28.007 1.00 . A A . 118 PHE CD2  1 1 
       10 29276 1 1 118 PHE CE1  C  66.064 43.451 -26.581 1.00 . A A . 118 PHE CE1  1 1 
       10 29277 1 1 118 PHE CE2  C  67.168 45.560 -26.631 1.00 . A A . 118 PHE CE2  1 1 
       10 29278 1 1 118 PHE CG   C  66.492 44.523 -28.684 1.00 . A A . 118 PHE CG   1 1 
       10 29279 1 1 118 PHE CZ   C  66.657 44.500 -25.919 1.00 . A A . 118 PHE CZ   1 1 
       10 29280 1 1 118 PHE H    H  65.817 47.028 -30.207 1.00 . A A . 118 PHE H    1 1 
       10 29281 1 1 118 PHE HA   H  64.840 44.893 -31.685 1.00 . A A . 118 PHE HA   1 1 
       10 29282 1 1 118 PHE HB2  H  66.530 43.532 -30.583 1.00 . A A . 118 PHE HB2  1 1 
       10 29283 1 1 118 PHE HB3  H  67.174 45.172 -30.608 1.00 . A A . 118 PHE HB3  1 1 
       10 29284 1 1 118 PHE HD1  H  65.514 42.634 -28.475 1.00 . A A . 118 PHE HD1  1 1 
       10 29285 1 1 118 PHE HD2  H  67.490 46.409 -28.562 1.00 . A A . 118 PHE HD2  1 1 
       10 29286 1 1 118 PHE HE1  H  65.661 42.619 -26.022 1.00 . A A . 118 PHE HE1  1 1 
       10 29287 1 1 118 PHE HE2  H  67.632 46.385 -26.110 1.00 . A A . 118 PHE HE2  1 1 
       10 29288 1 1 118 PHE HZ   H  66.722 44.492 -24.842 1.00 . A A . 118 PHE HZ   1 1 
       10 29289 1 1 118 PHE N    N  64.986 46.537 -30.371 1.00 . A A . 118 PHE N    1 1 
       10 29290 1 1 118 PHE O    O  63.626 43.207 -30.088 1.00 . A A . 118 PHE O    1 1 
       10 29291 1 1 119 ASP C    C  61.034 44.301 -28.761 1.00 . A A . 119 ASP C    1 1 
       10 29292 1 1 119 ASP CA   C  62.363 44.376 -28.004 1.00 . A A . 119 ASP CA   1 1 
       10 29293 1 1 119 ASP CB   C  62.174 45.220 -26.733 1.00 . A A . 119 ASP CB   1 1 
       10 29294 1 1 119 ASP CG   C  61.355 44.425 -25.713 1.00 . A A . 119 ASP CG   1 1 
       10 29295 1 1 119 ASP H    H  63.699 45.936 -28.651 1.00 . A A . 119 ASP H    1 1 
       10 29296 1 1 119 ASP HA   H  62.684 43.365 -27.752 1.00 . A A . 119 ASP HA   1 1 
       10 29297 1 1 119 ASP HB2  H  63.138 45.460 -26.307 1.00 . A A . 119 ASP HB2  1 1 
       10 29298 1 1 119 ASP HB3  H  61.655 46.135 -26.975 1.00 . A A . 119 ASP HB3  1 1 
       10 29299 1 1 119 ASP N    N  63.412 45.018 -28.836 1.00 . A A . 119 ASP N    1 1 
       10 29300 1 1 119 ASP O    O  60.592 43.229 -29.137 1.00 . A A . 119 ASP O    1 1 
       10 29301 1 1 119 ASP OD1  O  61.927 43.499 -25.162 1.00 . A A . 119 ASP OD1  1 1 
       10 29302 1 1 119 ASP OD2  O  60.204 44.792 -25.540 1.00 . A A . 119 ASP OD2  1 1 
       10 29303 1 1 120 GLU C    C  59.280 44.803 -31.077 1.00 . A A . 120 GLU C    1 1 
       10 29304 1 1 120 GLU CA   C  59.121 45.433 -29.703 1.00 . A A . 120 GLU CA   1 1 
       10 29305 1 1 120 GLU CB   C  58.639 46.887 -29.871 1.00 . A A . 120 GLU CB   1 1 
       10 29306 1 1 120 GLU CD   C  60.027 48.957 -29.988 1.00 . A A . 120 GLU CD   1 1 
       10 29307 1 1 120 GLU CG   C  59.647 47.665 -30.716 1.00 . A A . 120 GLU CG   1 1 
       10 29308 1 1 120 GLU H    H  60.810 46.279 -28.660 1.00 . A A . 120 GLU H    1 1 
       10 29309 1 1 120 GLU HA   H  58.397 44.851 -29.132 1.00 . A A . 120 GLU HA   1 1 
       10 29310 1 1 120 GLU HB2  H  57.675 46.896 -30.359 1.00 . A A . 120 GLU HB2  1 1 
       10 29311 1 1 120 GLU HB3  H  58.546 47.347 -28.904 1.00 . A A . 120 GLU HB3  1 1 
       10 29312 1 1 120 GLU HG2  H  60.527 47.072 -30.871 1.00 . A A . 120 GLU HG2  1 1 
       10 29313 1 1 120 GLU HG3  H  59.210 47.911 -31.673 1.00 . A A . 120 GLU HG3  1 1 
       10 29314 1 1 120 GLU N    N  60.418 45.437 -28.975 1.00 . A A . 120 GLU N    1 1 
       10 29315 1 1 120 GLU O    O  58.367 44.190 -31.590 1.00 . A A . 120 GLU O    1 1 
       10 29316 1 1 120 GLU OE1  O  59.302 49.911 -30.170 1.00 . A A . 120 GLU OE1  1 1 
       10 29317 1 1 120 GLU OE2  O  61.019 48.914 -29.289 1.00 . A A . 120 GLU OE2  1 1 
       10 29318 1 1 121 MET C    C  60.554 42.862 -32.914 1.00 . A A . 121 MET C    1 1 
       10 29319 1 1 121 MET CA   C  60.669 44.374 -32.984 1.00 . A A . 121 MET CA   1 1 
       10 29320 1 1 121 MET CB   C  62.086 44.745 -33.438 1.00 . A A . 121 MET CB   1 1 
       10 29321 1 1 121 MET CE   C  62.044 45.855 -36.489 1.00 . A A . 121 MET CE   1 1 
       10 29322 1 1 121 MET CG   C  62.131 46.232 -33.798 1.00 . A A . 121 MET CG   1 1 
       10 29323 1 1 121 MET H    H  61.149 45.463 -31.199 1.00 . A A . 121 MET H    1 1 
       10 29324 1 1 121 MET HA   H  59.921 44.758 -33.678 1.00 . A A . 121 MET HA   1 1 
       10 29325 1 1 121 MET HB2  H  62.785 44.545 -32.640 1.00 . A A . 121 MET HB2  1 1 
       10 29326 1 1 121 MET HB3  H  62.356 44.154 -34.300 1.00 . A A . 121 MET HB3  1 1 
       10 29327 1 1 121 MET HE1  H  62.228 44.790 -36.442 1.00 . A A . 121 MET HE1  1 1 
       10 29328 1 1 121 MET HE2  H  62.284 46.217 -37.479 1.00 . A A . 121 MET HE2  1 1 
       10 29329 1 1 121 MET HE3  H  61.004 46.049 -36.275 1.00 . A A . 121 MET HE3  1 1 
       10 29330 1 1 121 MET HG2  H  61.117 46.578 -33.939 1.00 . A A . 121 MET HG2  1 1 
       10 29331 1 1 121 MET HG3  H  62.545 46.769 -32.959 1.00 . A A . 121 MET HG3  1 1 
       10 29332 1 1 121 MET N    N  60.438 44.961 -31.649 1.00 . A A . 121 MET N    1 1 
       10 29333 1 1 121 MET O    O  59.772 42.260 -33.624 1.00 . A A . 121 MET O    1 1 
       10 29334 1 1 121 MET SD   S  63.079 46.701 -35.268 1.00 . A A . 121 MET SD   1 1 
       10 29335 1 1 122 LEU C    C  59.851 40.328 -31.826 1.00 . A A . 122 LEU C    1 1 
       10 29336 1 1 122 LEU CA   C  61.291 40.799 -31.923 1.00 . A A . 122 LEU CA   1 1 
       10 29337 1 1 122 LEU CB   C  62.029 40.405 -30.637 1.00 . A A . 122 LEU CB   1 1 
       10 29338 1 1 122 LEU CD1  C  62.624 38.190 -31.608 1.00 . A A . 122 LEU CD1  1 1 
       10 29339 1 1 122 LEU CD2  C  62.613 38.507 -29.133 1.00 . A A . 122 LEU CD2  1 1 
       10 29340 1 1 122 LEU CG   C  61.926 38.893 -30.444 1.00 . A A . 122 LEU CG   1 1 
       10 29341 1 1 122 LEU H    H  61.958 42.796 -31.507 1.00 . A A . 122 LEU H    1 1 
       10 29342 1 1 122 LEU HA   H  61.758 40.345 -32.797 1.00 . A A . 122 LEU HA   1 1 
       10 29343 1 1 122 LEU HB2  H  63.067 40.691 -30.711 1.00 . A A . 122 LEU HB2  1 1 
       10 29344 1 1 122 LEU HB3  H  61.582 40.909 -29.794 1.00 . A A . 122 LEU HB3  1 1 
       10 29345 1 1 122 LEU HD11 H  63.510 38.742 -31.887 1.00 . A A . 122 LEU HD11 1 1 
       10 29346 1 1 122 LEU HD12 H  61.957 38.137 -32.455 1.00 . A A . 122 LEU HD12 1 1 
       10 29347 1 1 122 LEU HD13 H  62.907 37.191 -31.313 1.00 . A A . 122 LEU HD13 1 1 
       10 29348 1 1 122 LEU HD21 H  62.612 37.433 -29.024 1.00 . A A . 122 LEU HD21 1 1 
       10 29349 1 1 122 LEU HD22 H  62.085 38.948 -28.301 1.00 . A A . 122 LEU HD22 1 1 
       10 29350 1 1 122 LEU HD23 H  63.633 38.864 -29.137 1.00 . A A . 122 LEU HD23 1 1 
       10 29351 1 1 122 LEU HG   H  60.887 38.600 -30.412 1.00 . A A . 122 LEU HG   1 1 
       10 29352 1 1 122 LEU N    N  61.339 42.270 -32.056 1.00 . A A . 122 LEU N    1 1 
       10 29353 1 1 122 LEU O    O  59.487 39.309 -32.379 1.00 . A A . 122 LEU O    1 1 
       10 29354 1 1 123 THR C    C  56.968 40.576 -32.339 1.00 . A A . 123 THR C    1 1 
       10 29355 1 1 123 THR CA   C  57.633 40.691 -30.975 1.00 . A A . 123 THR CA   1 1 
       10 29356 1 1 123 THR CB   C  56.915 41.772 -30.166 1.00 . A A . 123 THR CB   1 1 
       10 29357 1 1 123 THR CG2  C  55.654 41.206 -29.501 1.00 . A A . 123 THR CG2  1 1 
       10 29358 1 1 123 THR H    H  59.391 41.895 -30.684 1.00 . A A . 123 THR H    1 1 
       10 29359 1 1 123 THR HA   H  57.578 39.727 -30.470 1.00 . A A . 123 THR HA   1 1 
       10 29360 1 1 123 THR HB   H  56.715 42.659 -30.763 1.00 . A A . 123 THR HB   1 1 
       10 29361 1 1 123 THR HG1  H  57.782 41.322 -28.492 1.00 . A A . 123 THR HG1  1 1 
       10 29362 1 1 123 THR HG21 H  55.008 42.017 -29.196 1.00 . A A . 123 THR HG21 1 1 
       10 29363 1 1 123 THR HG22 H  55.930 40.623 -28.635 1.00 . A A . 123 THR HG22 1 1 
       10 29364 1 1 123 THR HG23 H  55.125 40.576 -30.201 1.00 . A A . 123 THR HG23 1 1 
       10 29365 1 1 123 THR N    N  59.052 41.080 -31.119 1.00 . A A . 123 THR N    1 1 
       10 29366 1 1 123 THR O    O  56.384 39.559 -32.664 1.00 . A A . 123 THR O    1 1 
       10 29367 1 1 123 THR OG1  O  57.781 42.072 -29.090 1.00 . A A . 123 THR OG1  1 1 
       10 29368 1 1 124 ILE C    C  57.104 40.505 -35.311 1.00 . A A . 124 ILE C    1 1 
       10 29369 1 1 124 ILE CA   C  56.445 41.571 -34.460 1.00 . A A . 124 ILE CA   1 1 
       10 29370 1 1 124 ILE CB   C  56.625 42.922 -35.144 1.00 . A A . 124 ILE CB   1 1 
       10 29371 1 1 124 ILE CD1  C  54.663 44.126 -34.176 1.00 . A A . 124 ILE CD1  1 1 
       10 29372 1 1 124 ILE CG1  C  56.192 44.046 -34.204 1.00 . A A . 124 ILE CG1  1 1 
       10 29373 1 1 124 ILE CG2  C  55.734 42.946 -36.399 1.00 . A A . 124 ILE CG2  1 1 
       10 29374 1 1 124 ILE H    H  57.553 42.418 -32.824 1.00 . A A . 124 ILE H    1 1 
       10 29375 1 1 124 ILE HA   H  55.388 41.329 -34.349 1.00 . A A . 124 ILE HA   1 1 
       10 29376 1 1 124 ILE HB   H  57.677 43.056 -35.408 1.00 . A A . 124 ILE HB   1 1 
       10 29377 1 1 124 ILE HD11 H  54.300 44.467 -35.128 1.00 . A A . 124 ILE HD11 1 1 
       10 29378 1 1 124 ILE HD12 H  54.348 44.816 -33.407 1.00 . A A . 124 ILE HD12 1 1 
       10 29379 1 1 124 ILE HD13 H  54.252 43.155 -33.970 1.00 . A A . 124 ILE HD13 1 1 
       10 29380 1 1 124 ILE HG12 H  56.563 43.849 -33.207 1.00 . A A . 124 ILE HG12 1 1 
       10 29381 1 1 124 ILE HG13 H  56.597 44.984 -34.552 1.00 . A A . 124 ILE HG13 1 1 
       10 29382 1 1 124 ILE HG21 H  55.664 43.953 -36.779 1.00 . A A . 124 ILE HG21 1 1 
       10 29383 1 1 124 ILE HG22 H  54.744 42.589 -36.150 1.00 . A A . 124 ILE HG22 1 1 
       10 29384 1 1 124 ILE HG23 H  56.159 42.308 -37.160 1.00 . A A . 124 ILE HG23 1 1 
       10 29385 1 1 124 ILE N    N  57.069 41.619 -33.121 1.00 . A A . 124 ILE N    1 1 
       10 29386 1 1 124 ILE O    O  56.441 39.623 -35.821 1.00 . A A . 124 ILE O    1 1 
       10 29387 1 1 125 VAL C    C  58.622 38.206 -35.887 1.00 . A A . 125 VAL C    1 1 
       10 29388 1 1 125 VAL CA   C  59.100 39.595 -36.278 1.00 . A A . 125 VAL CA   1 1 
       10 29389 1 1 125 VAL CB   C  60.610 39.705 -36.024 1.00 . A A . 125 VAL CB   1 1 
       10 29390 1 1 125 VAL CG1  C  61.339 38.727 -36.946 1.00 . A A . 125 VAL CG1  1 1 
       10 29391 1 1 125 VAL CG2  C  61.071 41.139 -36.325 1.00 . A A . 125 VAL CG2  1 1 
       10 29392 1 1 125 VAL H    H  58.897 41.336 -35.040 1.00 . A A . 125 VAL H    1 1 
       10 29393 1 1 125 VAL HA   H  58.867 39.767 -37.330 1.00 . A A . 125 VAL HA   1 1 
       10 29394 1 1 125 VAL HB   H  60.825 39.464 -34.994 1.00 . A A . 125 VAL HB   1 1 
       10 29395 1 1 125 VAL HG11 H  62.198 38.320 -36.439 1.00 . A A . 125 VAL HG11 1 1 
       10 29396 1 1 125 VAL HG12 H  61.662 39.235 -37.842 1.00 . A A . 125 VAL HG12 1 1 
       10 29397 1 1 125 VAL HG13 H  60.674 37.923 -37.218 1.00 . A A . 125 VAL HG13 1 1 
       10 29398 1 1 125 VAL HG21 H  62.003 41.121 -36.870 1.00 . A A . 125 VAL HG21 1 1 
       10 29399 1 1 125 VAL HG22 H  61.212 41.676 -35.401 1.00 . A A . 125 VAL HG22 1 1 
       10 29400 1 1 125 VAL HG23 H  60.323 41.645 -36.919 1.00 . A A . 125 VAL HG23 1 1 
       10 29401 1 1 125 VAL N    N  58.400 40.604 -35.461 1.00 . A A . 125 VAL N    1 1 
       10 29402 1 1 125 VAL O    O  58.437 37.351 -36.727 1.00 . A A . 125 VAL O    1 1 
       10 29403 1 1 126 ALA C    C  56.637 36.385 -34.843 1.00 . A A . 126 ALA C    1 1 
       10 29404 1 1 126 ALA CA   C  57.965 36.671 -34.178 1.00 . A A . 126 ALA CA   1 1 
       10 29405 1 1 126 ALA CB   C  57.772 36.680 -32.655 1.00 . A A . 126 ALA CB   1 1 
       10 29406 1 1 126 ALA H    H  58.598 38.711 -33.959 1.00 . A A . 126 ALA H    1 1 
       10 29407 1 1 126 ALA HA   H  58.689 35.917 -34.481 1.00 . A A . 126 ALA HA   1 1 
       10 29408 1 1 126 ALA HB1  H  56.907 37.274 -32.400 1.00 . A A . 126 ALA HB1  1 1 
       10 29409 1 1 126 ALA HB2  H  58.645 37.101 -32.179 1.00 . A A . 126 ALA HB2  1 1 
       10 29410 1 1 126 ALA HB3  H  57.628 35.669 -32.300 1.00 . A A . 126 ALA HB3  1 1 
       10 29411 1 1 126 ALA N    N  58.433 37.999 -34.612 1.00 . A A . 126 ALA N    1 1 
       10 29412 1 1 126 ALA O    O  56.356 35.270 -35.233 1.00 . A A . 126 ALA O    1 1 
       10 29413 1 1 127 SER C    C  54.693 36.727 -37.017 1.00 . A A . 127 SER C    1 1 
       10 29414 1 1 127 SER CA   C  54.518 37.245 -35.601 1.00 . A A . 127 SER CA   1 1 
       10 29415 1 1 127 SER CB   C  53.814 38.614 -35.656 1.00 . A A . 127 SER CB   1 1 
       10 29416 1 1 127 SER H    H  56.113 38.297 -34.623 1.00 . A A . 127 SER H    1 1 
       10 29417 1 1 127 SER HA   H  53.933 36.526 -35.027 1.00 . A A . 127 SER HA   1 1 
       10 29418 1 1 127 SER HB2  H  54.178 39.199 -36.490 1.00 . A A . 127 SER HB2  1 1 
       10 29419 1 1 127 SER HB3  H  52.742 38.493 -35.718 1.00 . A A . 127 SER HB3  1 1 
       10 29420 1 1 127 SER HG   H  54.778 38.658 -33.969 1.00 . A A . 127 SER HG   1 1 
       10 29421 1 1 127 SER N    N  55.838 37.417 -34.962 1.00 . A A . 127 SER N    1 1 
       10 29422 1 1 127 SER O    O  54.324 35.610 -37.318 1.00 . A A . 127 SER O    1 1 
       10 29423 1 1 127 SER OG   O  54.165 39.236 -34.429 1.00 . A A . 127 SER OG   1 1 
       10 29424 1 1 128 VAL C    C  55.994 35.683 -39.304 1.00 . A A . 128 VAL C    1 1 
       10 29425 1 1 128 VAL CA   C  55.455 37.099 -39.280 1.00 . A A . 128 VAL CA   1 1 
       10 29426 1 1 128 VAL CB   C  56.492 37.996 -40.028 1.00 . A A . 128 VAL CB   1 1 
       10 29427 1 1 128 VAL CG1  C  55.765 39.112 -40.788 1.00 . A A . 128 VAL CG1  1 1 
       10 29428 1 1 128 VAL CG2  C  57.511 38.601 -39.053 1.00 . A A . 128 VAL CG2  1 1 
       10 29429 1 1 128 VAL H    H  55.520 38.456 -37.589 1.00 . A A . 128 VAL H    1 1 
       10 29430 1 1 128 VAL HA   H  54.495 37.117 -39.785 1.00 . A A . 128 VAL HA   1 1 
       10 29431 1 1 128 VAL HB   H  57.022 37.385 -40.742 1.00 . A A . 128 VAL HB   1 1 
       10 29432 1 1 128 VAL HG11 H  54.838 38.729 -41.182 1.00 . A A . 128 VAL HG11 1 1 
       10 29433 1 1 128 VAL HG12 H  56.382 39.460 -41.611 1.00 . A A . 128 VAL HG12 1 1 
       10 29434 1 1 128 VAL HG13 H  55.558 39.937 -40.126 1.00 . A A . 128 VAL HG13 1 1 
       10 29435 1 1 128 VAL HG21 H  58.369 37.948 -38.982 1.00 . A A . 128 VAL HG21 1 1 
       10 29436 1 1 128 VAL HG22 H  57.076 38.720 -38.081 1.00 . A A . 128 VAL HG22 1 1 
       10 29437 1 1 128 VAL HG23 H  57.831 39.563 -39.417 1.00 . A A . 128 VAL HG23 1 1 
       10 29438 1 1 128 VAL N    N  55.255 37.552 -37.872 1.00 . A A . 128 VAL N    1 1 
       10 29439 1 1 128 VAL O    O  55.614 34.883 -40.136 1.00 . A A . 128 VAL O    1 1 
       10 29440 1 1 129 TYR C    C  56.430 33.019 -37.845 1.00 . A A . 129 TYR C    1 1 
       10 29441 1 1 129 TYR CA   C  57.451 34.035 -38.349 1.00 . A A . 129 TYR CA   1 1 
       10 29442 1 1 129 TYR CB   C  58.666 34.033 -37.404 1.00 . A A . 129 TYR CB   1 1 
       10 29443 1 1 129 TYR CD1  C  60.576 34.229 -39.044 1.00 . A A . 129 TYR CD1  1 1 
       10 29444 1 1 129 TYR CD2  C  60.253 32.148 -37.943 1.00 . A A . 129 TYR CD2  1 1 
       10 29445 1 1 129 TYR CE1  C  61.654 33.703 -39.724 1.00 . A A . 129 TYR CE1  1 1 
       10 29446 1 1 129 TYR CE2  C  61.331 31.621 -38.622 1.00 . A A . 129 TYR CE2  1 1 
       10 29447 1 1 129 TYR CG   C  59.868 33.455 -38.148 1.00 . A A . 129 TYR CG   1 1 
       10 29448 1 1 129 TYR CZ   C  62.041 32.394 -39.519 1.00 . A A . 129 TYR CZ   1 1 
       10 29449 1 1 129 TYR H    H  57.157 36.069 -37.734 1.00 . A A . 129 TYR H    1 1 
       10 29450 1 1 129 TYR HA   H  57.751 33.765 -39.357 1.00 . A A . 129 TYR HA   1 1 
       10 29451 1 1 129 TYR HB2  H  58.892 35.042 -37.089 1.00 . A A . 129 TYR HB2  1 1 
       10 29452 1 1 129 TYR HB3  H  58.459 33.425 -36.535 1.00 . A A . 129 TYR HB3  1 1 
       10 29453 1 1 129 TYR HD1  H  60.283 35.255 -39.216 1.00 . A A . 129 TYR HD1  1 1 
       10 29454 1 1 129 TYR HD2  H  59.705 31.532 -37.246 1.00 . A A . 129 TYR HD2  1 1 
       10 29455 1 1 129 TYR HE1  H  62.201 34.318 -40.425 1.00 . A A . 129 TYR HE1  1 1 
       10 29456 1 1 129 TYR HE2  H  61.621 30.595 -38.452 1.00 . A A . 129 TYR HE2  1 1 
       10 29457 1 1 129 TYR HH   H  62.782 31.320 -40.910 1.00 . A A . 129 TYR HH   1 1 
       10 29458 1 1 129 TYR N    N  56.879 35.393 -38.387 1.00 . A A . 129 TYR N    1 1 
       10 29459 1 1 129 TYR O    O  56.291 31.949 -38.402 1.00 . A A . 129 TYR O    1 1 
       10 29460 1 1 129 TYR OH   O  63.120 31.867 -40.198 1.00 . A A . 129 TYR OH   1 1 
       10 29461 1 1 130 LYS C    C  53.477 32.398 -37.134 1.00 . A A . 130 LYS C    1 1 
       10 29462 1 1 130 LYS CA   C  54.718 32.435 -36.252 1.00 . A A . 130 LYS CA   1 1 
       10 29463 1 1 130 LYS CB   C  54.314 32.921 -34.852 1.00 . A A . 130 LYS CB   1 1 
       10 29464 1 1 130 LYS CD   C  54.001 31.762 -32.664 1.00 . A A . 130 LYS CD   1 1 
       10 29465 1 1 130 LYS CE   C  53.416 32.973 -31.935 1.00 . A A . 130 LYS CE   1 1 
       10 29466 1 1 130 LYS CG   C  53.565 31.799 -34.131 1.00 . A A . 130 LYS CG   1 1 
       10 29467 1 1 130 LYS H    H  55.874 34.246 -36.383 1.00 . A A . 130 LYS H    1 1 
       10 29468 1 1 130 LYS HA   H  55.150 31.437 -36.206 1.00 . A A . 130 LYS HA   1 1 
       10 29469 1 1 130 LYS HB2  H  55.197 33.188 -34.291 1.00 . A A . 130 LYS HB2  1 1 
       10 29470 1 1 130 LYS HB3  H  53.674 33.786 -34.939 1.00 . A A . 130 LYS HB3  1 1 
       10 29471 1 1 130 LYS HD2  H  53.642 30.852 -32.204 1.00 . A A . 130 LYS HD2  1 1 
       10 29472 1 1 130 LYS HD3  H  55.079 31.788 -32.604 1.00 . A A . 130 LYS HD3  1 1 
       10 29473 1 1 130 LYS HE2  H  52.521 33.303 -32.442 1.00 . A A . 130 LYS HE2  1 1 
       10 29474 1 1 130 LYS HE3  H  53.164 32.697 -30.921 1.00 . A A . 130 LYS HE3  1 1 
       10 29475 1 1 130 LYS HG2  H  52.504 31.980 -34.189 1.00 . A A . 130 LYS HG2  1 1 
       10 29476 1 1 130 LYS HG3  H  53.788 30.852 -34.599 1.00 . A A . 130 LYS HG3  1 1 
       10 29477 1 1 130 LYS HZ1  H  53.951 34.938 -31.499 1.00 . A A . 130 LYS HZ1  1 1 
       10 29478 1 1 130 LYS HZ2  H  54.719 34.298 -32.873 1.00 . A A . 130 LYS HZ2  1 1 
       10 29479 1 1 130 LYS HZ3  H  55.217 33.818 -31.323 1.00 . A A . 130 LYS HZ3  1 1 
       10 29480 1 1 130 LYS N    N  55.732 33.372 -36.800 1.00 . A A . 130 LYS N    1 1 
       10 29481 1 1 130 LYS NZ   N  54.400 34.092 -31.906 1.00 . A A . 130 LYS NZ   1 1 
       10 29482 1 1 130 LYS O    O  52.377 32.628 -36.671 1.00 . A A . 130 LYS O    1 1 
       10 29483 1 1 131 MET C    C  52.680 30.865 -40.283 1.00 . A A . 131 MET C    1 1 
       10 29484 1 1 131 MET CA   C  52.532 32.046 -39.332 1.00 . A A . 131 MET CA   1 1 
       10 29485 1 1 131 MET CB   C  52.512 33.349 -40.153 1.00 . A A . 131 MET CB   1 1 
       10 29486 1 1 131 MET CE   C  49.773 36.030 -39.625 1.00 . A A . 131 MET CE   1 1 
       10 29487 1 1 131 MET CG   C  51.060 33.772 -40.408 1.00 . A A . 131 MET CG   1 1 
       10 29488 1 1 131 MET H    H  54.590 31.932 -38.714 1.00 . A A . 131 MET H    1 1 
       10 29489 1 1 131 MET HA   H  51.611 31.929 -38.764 1.00 . A A . 131 MET HA   1 1 
       10 29490 1 1 131 MET HB2  H  53.025 34.128 -39.608 1.00 . A A . 131 MET HB2  1 1 
       10 29491 1 1 131 MET HB3  H  53.013 33.190 -41.096 1.00 . A A . 131 MET HB3  1 1 
       10 29492 1 1 131 MET HE1  H  50.315 35.885 -38.702 1.00 . A A . 131 MET HE1  1 1 
       10 29493 1 1 131 MET HE2  H  48.849 35.469 -39.592 1.00 . A A . 131 MET HE2  1 1 
       10 29494 1 1 131 MET HE3  H  49.552 37.079 -39.752 1.00 . A A . 131 MET HE3  1 1 
       10 29495 1 1 131 MET HG2  H  50.631 33.088 -41.126 1.00 . A A . 131 MET HG2  1 1 
       10 29496 1 1 131 MET HG3  H  50.510 33.665 -39.485 1.00 . A A . 131 MET HG3  1 1 
       10 29497 1 1 131 MET N    N  53.682 32.107 -38.392 1.00 . A A . 131 MET N    1 1 
       10 29498 1 1 131 MET O    O  52.188 30.894 -41.395 1.00 . A A . 131 MET O    1 1 
       10 29499 1 1 131 MET SD   S  50.779 35.454 -41.016 1.00 . A A . 131 MET SD   1 1 
       10 29500 1 1 132 MET C    C  54.299 27.547 -39.927 1.00 . A A . 132 MET C    1 1 
       10 29501 1 1 132 MET CA   C  53.549 28.642 -40.681 1.00 . A A . 132 MET CA   1 1 
       10 29502 1 1 132 MET CB   C  54.378 29.049 -41.908 1.00 . A A . 132 MET CB   1 1 
       10 29503 1 1 132 MET CE   C  52.201 27.830 -45.237 1.00 . A A . 132 MET CE   1 1 
       10 29504 1 1 132 MET CG   C  53.851 28.301 -43.134 1.00 . A A . 132 MET CG   1 1 
       10 29505 1 1 132 MET H    H  53.722 29.859 -38.914 1.00 . A A . 132 MET H    1 1 
       10 29506 1 1 132 MET HA   H  52.574 28.260 -40.982 1.00 . A A . 132 MET HA   1 1 
       10 29507 1 1 132 MET HB2  H  54.295 30.114 -42.069 1.00 . A A . 132 MET HB2  1 1 
       10 29508 1 1 132 MET HB3  H  55.415 28.796 -41.747 1.00 . A A . 132 MET HB3  1 1 
       10 29509 1 1 132 MET HE1  H  52.332 28.610 -45.973 1.00 . A A . 132 MET HE1  1 1 
       10 29510 1 1 132 MET HE2  H  51.286 27.293 -45.438 1.00 . A A . 132 MET HE2  1 1 
       10 29511 1 1 132 MET HE3  H  53.037 27.148 -45.285 1.00 . A A . 132 MET HE3  1 1 
       10 29512 1 1 132 MET HG2  H  54.457 28.576 -43.983 1.00 . A A . 132 MET HG2  1 1 
       10 29513 1 1 132 MET HG3  H  53.985 27.244 -42.964 1.00 . A A . 132 MET HG3  1 1 
       10 29514 1 1 132 MET N    N  53.354 29.839 -39.822 1.00 . A A . 132 MET N    1 1 
       10 29515 1 1 132 MET O    O  54.284 27.506 -38.712 1.00 . A A . 132 MET O    1 1 
       10 29516 1 1 132 MET SD   S  52.118 28.566 -43.586 1.00 . A A . 132 MET SD   1 1 
       10 29517 1 1 133 GLY C    C  56.911 25.159 -40.841 1.00 . A A . 133 GLY C    1 1 
       10 29518 1 1 133 GLY CA   C  55.703 25.578 -39.995 1.00 . A A . 133 GLY CA   1 1 
       10 29519 1 1 133 GLY H    H  54.932 26.748 -41.639 1.00 . A A . 133 GLY H    1 1 
       10 29520 1 1 133 GLY HA2  H  56.048 25.918 -39.029 1.00 . A A . 133 GLY HA2  1 1 
       10 29521 1 1 133 GLY HA3  H  55.052 24.727 -39.860 1.00 . A A . 133 GLY HA3  1 1 
       10 29522 1 1 133 GLY N    N  54.946 26.678 -40.661 1.00 . A A . 133 GLY N    1 1 
       10 29523 1 1 133 GLY O    O  57.525 24.143 -40.587 1.00 . A A . 133 GLY O    1 1 
       10 29524 1 1 134 SER C    C  58.363 24.137 -43.076 1.00 . A A . 134 SER C    1 1 
       10 29525 1 1 134 SER CA   C  58.384 25.609 -42.693 1.00 . A A . 134 SER CA   1 1 
       10 29526 1 1 134 SER CB   C  59.676 25.896 -41.912 1.00 . A A . 134 SER CB   1 1 
       10 29527 1 1 134 SER H    H  56.703 26.762 -42.000 1.00 . A A . 134 SER H    1 1 
       10 29528 1 1 134 SER HA   H  58.340 26.209 -43.600 1.00 . A A . 134 SER HA   1 1 
       10 29529 1 1 134 SER HB2  H  59.689 25.349 -40.980 1.00 . A A . 134 SER HB2  1 1 
       10 29530 1 1 134 SER HB3  H  60.545 25.653 -42.504 1.00 . A A . 134 SER HB3  1 1 
       10 29531 1 1 134 SER HG   H  60.183 27.730 -42.310 1.00 . A A . 134 SER HG   1 1 
       10 29532 1 1 134 SER N    N  57.226 25.950 -41.830 1.00 . A A . 134 SER N    1 1 
       10 29533 1 1 134 SER O    O  57.343 23.609 -43.471 1.00 . A A . 134 SER O    1 1 
       10 29534 1 1 134 SER OG   O  59.627 27.293 -41.660 1.00 . A A . 134 SER OG   1 1 
       10 29535 1 1 135 MET C    C  59.322 21.869 -44.800 1.00 . A A . 135 MET C    1 1 
       10 29536 1 1 135 MET CA   C  59.566 22.065 -43.303 1.00 . A A . 135 MET CA   1 1 
       10 29537 1 1 135 MET CB   C  58.488 21.304 -42.478 1.00 . A A . 135 MET CB   1 1 
       10 29538 1 1 135 MET CE   C  55.393 19.047 -44.169 1.00 . A A . 135 MET CE   1 1 
       10 29539 1 1 135 MET CG   C  57.500 20.587 -43.414 1.00 . A A . 135 MET CG   1 1 
       10 29540 1 1 135 MET H    H  60.291 23.970 -42.631 1.00 . A A . 135 MET H    1 1 
       10 29541 1 1 135 MET HA   H  60.563 21.700 -43.062 1.00 . A A . 135 MET HA   1 1 
       10 29542 1 1 135 MET HB2  H  58.972 20.575 -41.845 1.00 . A A . 135 MET HB2  1 1 
       10 29543 1 1 135 MET HB3  H  57.951 22.004 -41.857 1.00 . A A . 135 MET HB3  1 1 
       10 29544 1 1 135 MET HE1  H  56.096 19.124 -44.984 1.00 . A A . 135 MET HE1  1 1 
       10 29545 1 1 135 MET HE2  H  54.526 19.653 -44.383 1.00 . A A . 135 MET HE2  1 1 
       10 29546 1 1 135 MET HE3  H  55.091 18.016 -44.049 1.00 . A A . 135 MET HE3  1 1 
       10 29547 1 1 135 MET HG2  H  57.040 21.330 -44.052 1.00 . A A . 135 MET HG2  1 1 
       10 29548 1 1 135 MET HG3  H  58.061 19.916 -44.048 1.00 . A A . 135 MET HG3  1 1 
       10 29549 1 1 135 MET N    N  59.494 23.501 -42.952 1.00 . A A . 135 MET N    1 1 
       10 29550 1 1 135 MET O    O  58.669 22.674 -45.435 1.00 . A A . 135 MET O    1 1 
       10 29551 1 1 135 MET SD   S  56.173 19.628 -42.642 1.00 . A A . 135 MET SD   1 1 
       10 29552 1 1 136 VAL C    C  59.591 19.038 -47.053 1.00 . A A . 136 VAL C    1 1 
       10 29553 1 1 136 VAL CA   C  59.659 20.539 -46.778 1.00 . A A . 136 VAL CA   1 1 
       10 29554 1 1 136 VAL CB   C  60.859 21.130 -47.533 1.00 . A A . 136 VAL CB   1 1 
       10 29555 1 1 136 VAL CG1  C  60.898 22.645 -47.310 1.00 . A A . 136 VAL CG1  1 1 
       10 29556 1 1 136 VAL CG2  C  62.146 20.510 -46.990 1.00 . A A . 136 VAL CG2  1 1 
       10 29557 1 1 136 VAL H    H  60.366 20.178 -44.781 1.00 . A A . 136 VAL H    1 1 
       10 29558 1 1 136 VAL HA   H  58.729 21.003 -47.103 1.00 . A A . 136 VAL HA   1 1 
       10 29559 1 1 136 VAL HB   H  60.767 20.919 -48.586 1.00 . A A . 136 VAL HB   1 1 
       10 29560 1 1 136 VAL HG11 H  59.957 23.083 -47.607 1.00 . A A . 136 VAL HG11 1 1 
       10 29561 1 1 136 VAL HG12 H  61.694 23.080 -47.899 1.00 . A A . 136 VAL HG12 1 1 
       10 29562 1 1 136 VAL HG13 H  61.075 22.856 -46.265 1.00 . A A . 136 VAL HG13 1 1 
       10 29563 1 1 136 VAL HG21 H  62.259 19.509 -47.378 1.00 . A A . 136 VAL HG21 1 1 
       10 29564 1 1 136 VAL HG22 H  62.106 20.472 -45.911 1.00 . A A . 136 VAL HG22 1 1 
       10 29565 1 1 136 VAL HG23 H  62.994 21.106 -47.294 1.00 . A A . 136 VAL HG23 1 1 
       10 29566 1 1 136 VAL N    N  59.849 20.801 -45.332 1.00 . A A . 136 VAL N    1 1 
       10 29567 1 1 136 VAL O    O  59.121 18.615 -48.090 1.00 . A A . 136 VAL O    1 1 
       10 29568 1 1 137 THR C    C  59.880 16.080 -44.959 1.00 . A A . 137 THR C    1 1 
       10 29569 1 1 137 THR CA   C  60.037 16.789 -46.298 1.00 . A A . 137 THR CA   1 1 
       10 29570 1 1 137 THR CB   C  61.363 16.357 -46.930 1.00 . A A . 137 THR CB   1 1 
       10 29571 1 1 137 THR CG2  C  61.309 14.886 -47.368 1.00 . A A . 137 THR CG2  1 1 
       10 29572 1 1 137 THR H    H  60.433 18.649 -45.293 1.00 . A A . 137 THR H    1 1 
       10 29573 1 1 137 THR HA   H  59.196 16.525 -46.941 1.00 . A A . 137 THR HA   1 1 
       10 29574 1 1 137 THR HB   H  62.209 16.575 -46.282 1.00 . A A . 137 THR HB   1 1 
       10 29575 1 1 137 THR HG1  H  62.384 17.220 -48.334 1.00 . A A . 137 THR HG1  1 1 
       10 29576 1 1 137 THR HG21 H  61.117 14.258 -46.510 1.00 . A A . 137 THR HG21 1 1 
       10 29577 1 1 137 THR HG22 H  62.252 14.602 -47.812 1.00 . A A . 137 THR HG22 1 1 
       10 29578 1 1 137 THR HG23 H  60.520 14.751 -48.092 1.00 . A A . 137 THR HG23 1 1 
       10 29579 1 1 137 THR N    N  60.063 18.262 -46.113 1.00 . A A . 137 THR N    1 1 
       10 29580 1 1 137 THR O    O  59.002 15.255 -44.789 1.00 . A A . 137 THR O    1 1 
       10 29581 1 1 137 THR OG1  O  61.455 17.086 -48.138 1.00 . A A . 137 THR OG1  1 1 
       10 29582 1 1 138 LEU C    C  60.016 16.719 -41.678 1.00 . A A . 138 LEU C    1 1 
       10 29583 1 1 138 LEU CA   C  60.667 15.781 -42.687 1.00 . A A . 138 LEU CA   1 1 
       10 29584 1 1 138 LEU CB   C  62.099 15.476 -42.221 1.00 . A A . 138 LEU CB   1 1 
       10 29585 1 1 138 LEU CD1  C  64.277 14.663 -43.131 1.00 . A A . 138 LEU CD1  1 1 
       10 29586 1 1 138 LEU CD2  C  62.364 13.083 -42.868 1.00 . A A . 138 LEU CD2  1 1 
       10 29587 1 1 138 LEU CG   C  62.755 14.519 -43.219 1.00 . A A . 138 LEU CG   1 1 
       10 29588 1 1 138 LEU H    H  61.428 17.089 -44.217 1.00 . A A . 138 LEU H    1 1 
       10 29589 1 1 138 LEU HA   H  60.080 14.866 -42.754 1.00 . A A . 138 LEU HA   1 1 
       10 29590 1 1 138 LEU HB2  H  62.667 16.393 -42.169 1.00 . A A . 138 LEU HB2  1 1 
       10 29591 1 1 138 LEU HB3  H  62.073 15.020 -41.244 1.00 . A A . 138 LEU HB3  1 1 
       10 29592 1 1 138 LEU HD11 H  64.550 15.705 -43.209 1.00 . A A . 138 LEU HD11 1 1 
       10 29593 1 1 138 LEU HD12 H  64.741 14.113 -43.936 1.00 . A A . 138 LEU HD12 1 1 
       10 29594 1 1 138 LEU HD13 H  64.626 14.273 -42.186 1.00 . A A . 138 LEU HD13 1 1 
       10 29595 1 1 138 LEU HD21 H  61.288 12.985 -42.882 1.00 . A A . 138 LEU HD21 1 1 
       10 29596 1 1 138 LEU HD22 H  62.730 12.835 -41.883 1.00 . A A . 138 LEU HD22 1 1 
       10 29597 1 1 138 LEU HD23 H  62.791 12.401 -43.589 1.00 . A A . 138 LEU HD23 1 1 
       10 29598 1 1 138 LEU HG   H  62.424 14.753 -44.219 1.00 . A A . 138 LEU HG   1 1 
       10 29599 1 1 138 LEU N    N  60.740 16.418 -44.030 1.00 . A A . 138 LEU N    1 1 
       10 29600 1 1 138 LEU O    O  58.843 17.020 -41.775 1.00 . A A . 138 LEU O    1 1 
       10 29601 1 1 139 ASN C    C  61.338 18.892 -39.041 1.00 . A A . 139 ASN C    1 1 
       10 29602 1 1 139 ASN CA   C  60.232 18.082 -39.703 1.00 . A A . 139 ASN CA   1 1 
       10 29603 1 1 139 ASN CB   C  59.529 17.239 -38.629 1.00 . A A . 139 ASN CB   1 1 
       10 29604 1 1 139 ASN CG   C  58.340 16.514 -39.258 1.00 . A A . 139 ASN CG   1 1 
       10 29605 1 1 139 ASN H    H  61.732 16.895 -40.689 1.00 . A A . 139 ASN H    1 1 
       10 29606 1 1 139 ASN HA   H  59.529 18.764 -40.181 1.00 . A A . 139 ASN HA   1 1 
       10 29607 1 1 139 ASN HB2  H  60.219 16.511 -38.227 1.00 . A A . 139 ASN HB2  1 1 
       10 29608 1 1 139 ASN HB3  H  59.178 17.879 -37.832 1.00 . A A . 139 ASN HB3  1 1 
       10 29609 1 1 139 ASN HD21 H  57.052 17.951 -38.788 1.00 . A A . 139 ASN HD21 1 1 
       10 29610 1 1 139 ASN HD22 H  56.391 16.625 -39.618 1.00 . A A . 139 ASN HD22 1 1 
       10 29611 1 1 139 ASN N    N  60.790 17.165 -40.726 1.00 . A A . 139 ASN N    1 1 
       10 29612 1 1 139 ASN ND2  N  57.163 17.077 -39.218 1.00 . A A . 139 ASN ND2  1 1 
       10 29613 1 1 139 ASN O    O  61.556 18.787 -37.849 1.00 . A A . 139 ASN O    1 1 
       10 29614 1 1 139 ASN OD1  O  58.470 15.431 -39.791 1.00 . A A . 139 ASN OD1  1 1 
       10 29615 1 1 140 GLU C    C  63.064 21.928 -39.834 1.00 . A A . 140 GLU C    1 1 
       10 29616 1 1 140 GLU CA   C  63.124 20.513 -39.276 1.00 . A A . 140 GLU CA   1 1 
       10 29617 1 1 140 GLU CB   C  64.465 19.881 -39.687 1.00 . A A . 140 GLU CB   1 1 
       10 29618 1 1 140 GLU CD   C  65.572 17.683 -40.109 1.00 . A A . 140 GLU CD   1 1 
       10 29619 1 1 140 GLU CG   C  64.446 18.388 -39.349 1.00 . A A . 140 GLU CG   1 1 
       10 29620 1 1 140 GLU H    H  61.807 19.726 -40.788 1.00 . A A . 140 GLU H    1 1 
       10 29621 1 1 140 GLU HA   H  63.031 20.556 -38.192 1.00 . A A . 140 GLU HA   1 1 
       10 29622 1 1 140 GLU HB2  H  64.617 20.009 -40.748 1.00 . A A . 140 GLU HB2  1 1 
       10 29623 1 1 140 GLU HB3  H  65.271 20.362 -39.155 1.00 . A A . 140 GLU HB3  1 1 
       10 29624 1 1 140 GLU HG2  H  64.589 18.250 -38.287 1.00 . A A . 140 GLU HG2  1 1 
       10 29625 1 1 140 GLU HG3  H  63.501 17.959 -39.641 1.00 . A A . 140 GLU HG3  1 1 
       10 29626 1 1 140 GLU N    N  62.022 19.683 -39.832 1.00 . A A . 140 GLU N    1 1 
       10 29627 1 1 140 GLU O    O  62.018 22.547 -39.857 1.00 . A A . 140 GLU O    1 1 
       10 29628 1 1 140 GLU OE1  O  65.514 17.728 -41.327 1.00 . A A . 140 GLU OE1  1 1 
       10 29629 1 1 140 GLU OE2  O  66.424 17.136 -39.427 1.00 . A A . 140 GLU OE2  1 1 
       10 29630 1 1 141 ASP C    C  63.497 24.765 -39.914 1.00 . A A . 141 ASP C    1 1 
       10 29631 1 1 141 ASP CA   C  64.217 23.787 -40.833 1.00 . A A . 141 ASP CA   1 1 
       10 29632 1 1 141 ASP CB   C  63.507 23.770 -42.194 1.00 . A A . 141 ASP CB   1 1 
       10 29633 1 1 141 ASP CG   C  64.172 22.733 -43.102 1.00 . A A . 141 ASP CG   1 1 
       10 29634 1 1 141 ASP H    H  65.009 21.881 -40.236 1.00 . A A . 141 ASP H    1 1 
       10 29635 1 1 141 ASP HA   H  65.256 24.101 -40.944 1.00 . A A . 141 ASP HA   1 1 
       10 29636 1 1 141 ASP HB2  H  62.466 23.514 -42.062 1.00 . A A . 141 ASP HB2  1 1 
       10 29637 1 1 141 ASP HB3  H  63.578 24.745 -42.656 1.00 . A A . 141 ASP HB3  1 1 
       10 29638 1 1 141 ASP N    N  64.188 22.416 -40.274 1.00 . A A . 141 ASP N    1 1 
       10 29639 1 1 141 ASP O    O  62.472 25.314 -40.271 1.00 . A A . 141 ASP O    1 1 
       10 29640 1 1 141 ASP OD1  O  63.860 21.569 -42.912 1.00 . A A . 141 ASP OD1  1 1 
       10 29641 1 1 141 ASP OD2  O  64.956 23.163 -43.931 1.00 . A A . 141 ASP OD2  1 1 
       10 29642 1 1 142 GLU C    C  64.398 27.024 -37.433 1.00 . A A . 142 GLU C    1 1 
       10 29643 1 1 142 GLU CA   C  63.430 25.897 -37.762 1.00 . A A . 142 GLU CA   1 1 
       10 29644 1 1 142 GLU CB   C  63.121 25.119 -36.471 1.00 . A A . 142 GLU CB   1 1 
       10 29645 1 1 142 GLU CD   C  60.832 24.665 -37.364 1.00 . A A . 142 GLU CD   1 1 
       10 29646 1 1 142 GLU CG   C  62.092 24.027 -36.776 1.00 . A A . 142 GLU CG   1 1 
       10 29647 1 1 142 GLU H    H  64.878 24.485 -38.507 1.00 . A A . 142 GLU H    1 1 
       10 29648 1 1 142 GLU HA   H  62.524 26.321 -38.188 1.00 . A A . 142 GLU HA   1 1 
       10 29649 1 1 142 GLU HB2  H  64.027 24.670 -36.091 1.00 . A A . 142 GLU HB2  1 1 
       10 29650 1 1 142 GLU HB3  H  62.722 25.795 -35.727 1.00 . A A . 142 GLU HB3  1 1 
       10 29651 1 1 142 GLU HG2  H  62.503 23.326 -37.488 1.00 . A A . 142 GLU HG2  1 1 
       10 29652 1 1 142 GLU HG3  H  61.835 23.502 -35.867 1.00 . A A . 142 GLU HG3  1 1 
       10 29653 1 1 142 GLU N    N  64.051 24.958 -38.740 1.00 . A A . 142 GLU N    1 1 
       10 29654 1 1 142 GLU O    O  65.598 26.840 -37.467 1.00 . A A . 142 GLU O    1 1 
       10 29655 1 1 142 GLU OE1  O  60.009 25.077 -36.563 1.00 . A A . 142 GLU OE1  1 1 
       10 29656 1 1 142 GLU OE2  O  60.763 24.706 -38.582 1.00 . A A . 142 GLU OE2  1 1 
       10 29657 1 1 143 ALA C    C  64.128 30.256 -35.820 1.00 . A A . 143 ALA C    1 1 
       10 29658 1 1 143 ALA CA   C  64.761 29.313 -36.790 1.00 . A A . 143 ALA CA   1 1 
       10 29659 1 1 143 ALA CB   C  65.025 30.132 -38.064 1.00 . A A . 143 ALA CB   1 1 
       10 29660 1 1 143 ALA H    H  62.892 28.285 -37.102 1.00 . A A . 143 ALA H    1 1 
       10 29661 1 1 143 ALA HA   H  65.691 28.936 -36.374 1.00 . A A . 143 ALA HA   1 1 
       10 29662 1 1 143 ALA HB1  H  65.653 29.583 -38.733 1.00 . A A . 143 ALA HB1  1 1 
       10 29663 1 1 143 ALA HB2  H  65.515 31.066 -37.798 1.00 . A A . 143 ALA HB2  1 1 
       10 29664 1 1 143 ALA HB3  H  64.085 30.359 -38.552 1.00 . A A . 143 ALA HB3  1 1 
       10 29665 1 1 143 ALA N    N  63.866 28.175 -37.121 1.00 . A A . 143 ALA N    1 1 
       10 29666 1 1 143 ALA O    O  62.921 30.308 -35.685 1.00 . A A . 143 ALA O    1 1 
       10 29667 1 1 144 THR C    C  64.500 33.297 -34.906 1.00 . A A . 144 THR C    1 1 
       10 29668 1 1 144 THR CA   C  64.462 31.964 -34.190 1.00 . A A . 144 THR CA   1 1 
       10 29669 1 1 144 THR CB   C  65.400 31.994 -32.978 1.00 . A A . 144 THR CB   1 1 
       10 29670 1 1 144 THR CG2  C  64.760 31.281 -31.775 1.00 . A A . 144 THR CG2  1 1 
       10 29671 1 1 144 THR H    H  65.929 30.921 -35.324 1.00 . A A . 144 THR H    1 1 
       10 29672 1 1 144 THR HA   H  63.443 31.705 -33.911 1.00 . A A . 144 THR HA   1 1 
       10 29673 1 1 144 THR HB   H  65.726 33.006 -32.745 1.00 . A A . 144 THR HB   1 1 
       10 29674 1 1 144 THR HG1  H  66.478 30.398 -32.774 1.00 . A A . 144 THR HG1  1 1 
       10 29675 1 1 144 THR HG21 H  63.838 31.775 -31.506 1.00 . A A . 144 THR HG21 1 1 
       10 29676 1 1 144 THR HG22 H  65.436 31.308 -30.933 1.00 . A A . 144 THR HG22 1 1 
       10 29677 1 1 144 THR HG23 H  64.551 30.252 -32.030 1.00 . A A . 144 THR HG23 1 1 
       10 29678 1 1 144 THR N    N  64.962 30.996 -35.158 1.00 . A A . 144 THR N    1 1 
       10 29679 1 1 144 THR O    O  65.529 33.673 -35.430 1.00 . A A . 144 THR O    1 1 
       10 29680 1 1 144 THR OG1  O  66.498 31.179 -33.331 1.00 . A A . 144 THR OG1  1 1 
       10 29681 1 1 145 PRO C    C  64.583 36.142 -35.203 1.00 . A A . 145 PRO C    1 1 
       10 29682 1 1 145 PRO CA   C  63.395 35.271 -35.611 1.00 . A A . 145 PRO CA   1 1 
       10 29683 1 1 145 PRO CB   C  62.060 35.930 -35.211 1.00 . A A . 145 PRO CB   1 1 
       10 29684 1 1 145 PRO CD   C  62.160 33.633 -34.253 1.00 . A A . 145 PRO CD   1 1 
       10 29685 1 1 145 PRO CG   C  61.251 34.863 -34.410 1.00 . A A . 145 PRO CG   1 1 
       10 29686 1 1 145 PRO HA   H  63.434 35.080 -36.692 1.00 . A A . 145 PRO HA   1 1 
       10 29687 1 1 145 PRO HB2  H  62.244 36.796 -34.593 1.00 . A A . 145 PRO HB2  1 1 
       10 29688 1 1 145 PRO HB3  H  61.512 36.223 -36.093 1.00 . A A . 145 PRO HB3  1 1 
       10 29689 1 1 145 PRO HD2  H  62.349 33.435 -33.207 1.00 . A A . 145 PRO HD2  1 1 
       10 29690 1 1 145 PRO HD3  H  61.718 32.770 -34.727 1.00 . A A . 145 PRO HD3  1 1 
       10 29691 1 1 145 PRO HG2  H  60.982 35.252 -33.438 1.00 . A A . 145 PRO HG2  1 1 
       10 29692 1 1 145 PRO HG3  H  60.358 34.591 -34.952 1.00 . A A . 145 PRO HG3  1 1 
       10 29693 1 1 145 PRO N    N  63.408 34.003 -34.936 1.00 . A A . 145 PRO N    1 1 
       10 29694 1 1 145 PRO O    O  64.847 37.155 -35.819 1.00 . A A . 145 PRO O    1 1 
       10 29695 1 1 146 GLU C    C  67.296 36.881 -34.937 1.00 . A A . 146 GLU C    1 1 
       10 29696 1 1 146 GLU CA   C  66.445 36.529 -33.732 1.00 . A A . 146 GLU CA   1 1 
       10 29697 1 1 146 GLU CB   C  67.284 35.674 -32.767 1.00 . A A . 146 GLU CB   1 1 
       10 29698 1 1 146 GLU CD   C  68.694 37.715 -32.479 1.00 . A A . 146 GLU CD   1 1 
       10 29699 1 1 146 GLU CG   C  67.963 36.587 -31.745 1.00 . A A . 146 GLU CG   1 1 
       10 29700 1 1 146 GLU H    H  65.035 34.916 -33.705 1.00 . A A . 146 GLU H    1 1 
       10 29701 1 1 146 GLU HA   H  66.099 37.445 -33.252 1.00 . A A . 146 GLU HA   1 1 
       10 29702 1 1 146 GLU HB2  H  66.643 34.969 -32.258 1.00 . A A . 146 GLU HB2  1 1 
       10 29703 1 1 146 GLU HB3  H  68.034 35.132 -33.324 1.00 . A A . 146 GLU HB3  1 1 
       10 29704 1 1 146 GLU HG2  H  67.222 37.012 -31.085 1.00 . A A . 146 GLU HG2  1 1 
       10 29705 1 1 146 GLU HG3  H  68.675 36.020 -31.166 1.00 . A A . 146 GLU HG3  1 1 
       10 29706 1 1 146 GLU N    N  65.280 35.732 -34.174 1.00 . A A . 146 GLU N    1 1 
       10 29707 1 1 146 GLU O    O  67.802 37.980 -35.054 1.00 . A A . 146 GLU O    1 1 
       10 29708 1 1 146 GLU OE1  O  69.843 37.485 -32.817 1.00 . A A . 146 GLU OE1  1 1 
       10 29709 1 1 146 GLU OE2  O  68.060 38.743 -32.661 1.00 . A A . 146 GLU OE2  1 1 
       10 29710 1 1 147 MET C    C  67.501 37.116 -37.958 1.00 . A A . 147 MET C    1 1 
       10 29711 1 1 147 MET CA   C  68.241 36.162 -37.030 1.00 . A A . 147 MET CA   1 1 
       10 29712 1 1 147 MET CB   C  68.438 34.811 -37.741 1.00 . A A . 147 MET CB   1 1 
       10 29713 1 1 147 MET CE   C  71.324 32.754 -38.429 1.00 . A A . 147 MET CE   1 1 
       10 29714 1 1 147 MET CG   C  69.665 34.895 -38.652 1.00 . A A . 147 MET CG   1 1 
       10 29715 1 1 147 MET H    H  67.006 35.059 -35.673 1.00 . A A . 147 MET H    1 1 
       10 29716 1 1 147 MET HA   H  69.197 36.603 -36.747 1.00 . A A . 147 MET HA   1 1 
       10 29717 1 1 147 MET HB2  H  68.585 34.030 -37.005 1.00 . A A . 147 MET HB2  1 1 
       10 29718 1 1 147 MET HB3  H  67.563 34.578 -38.330 1.00 . A A . 147 MET HB3  1 1 
       10 29719 1 1 147 MET HE1  H  71.075 33.072 -37.428 1.00 . A A . 147 MET HE1  1 1 
       10 29720 1 1 147 MET HE2  H  72.306 33.122 -38.690 1.00 . A A . 147 MET HE2  1 1 
       10 29721 1 1 147 MET HE3  H  71.319 31.675 -38.475 1.00 . A A . 147 MET HE3  1 1 
       10 29722 1 1 147 MET HG2  H  69.506 35.697 -39.356 1.00 . A A . 147 MET HG2  1 1 
       10 29723 1 1 147 MET HG3  H  70.517 35.160 -38.043 1.00 . A A . 147 MET HG3  1 1 
       10 29724 1 1 147 MET N    N  67.436 35.927 -35.817 1.00 . A A . 147 MET N    1 1 
       10 29725 1 1 147 MET O    O  68.014 38.159 -38.330 1.00 . A A . 147 MET O    1 1 
       10 29726 1 1 147 MET SD   S  70.103 33.413 -39.594 1.00 . A A . 147 MET SD   1 1 
       10 29727 1 1 148 ARG C    C  65.417 39.003 -38.607 1.00 . A A . 148 ARG C    1 1 
       10 29728 1 1 148 ARG CA   C  65.512 37.613 -39.211 1.00 . A A . 148 ARG CA   1 1 
       10 29729 1 1 148 ARG CB   C  64.097 37.026 -39.336 1.00 . A A . 148 ARG CB   1 1 
       10 29730 1 1 148 ARG CD   C  63.121 38.928 -40.625 1.00 . A A . 148 ARG CD   1 1 
       10 29731 1 1 148 ARG CG   C  63.490 37.444 -40.677 1.00 . A A . 148 ARG CG   1 1 
       10 29732 1 1 148 ARG CZ   C  61.709 39.445 -42.519 1.00 . A A . 148 ARG CZ   1 1 
       10 29733 1 1 148 ARG H    H  65.927 35.898 -37.991 1.00 . A A . 148 ARG H    1 1 
       10 29734 1 1 148 ARG HA   H  66.003 37.673 -40.181 1.00 . A A . 148 ARG HA   1 1 
       10 29735 1 1 148 ARG HB2  H  64.148 35.947 -39.282 1.00 . A A . 148 ARG HB2  1 1 
       10 29736 1 1 148 ARG HB3  H  63.480 37.390 -38.528 1.00 . A A . 148 ARG HB3  1 1 
       10 29737 1 1 148 ARG HD2  H  63.083 39.263 -39.598 1.00 . A A . 148 ARG HD2  1 1 
       10 29738 1 1 148 ARG HD3  H  63.856 39.507 -41.164 1.00 . A A . 148 ARG HD3  1 1 
       10 29739 1 1 148 ARG HE   H  60.967 38.993 -40.729 1.00 . A A . 148 ARG HE   1 1 
       10 29740 1 1 148 ARG HG2  H  64.208 37.277 -41.467 1.00 . A A . 148 ARG HG2  1 1 
       10 29741 1 1 148 ARG HG3  H  62.605 36.858 -40.874 1.00 . A A . 148 ARG HG3  1 1 
       10 29742 1 1 148 ARG HH11 H  62.438 41.278 -42.205 1.00 . A A . 148 ARG HH11 1 1 
       10 29743 1 1 148 ARG HH12 H  62.040 40.905 -43.846 1.00 . A A . 148 ARG HH12 1 1 
       10 29744 1 1 148 ARG HH21 H  60.970 37.672 -43.057 1.00 . A A . 148 ARG HH21 1 1 
       10 29745 1 1 148 ARG HH22 H  61.186 38.811 -44.342 1.00 . A A . 148 ARG HH22 1 1 
       10 29746 1 1 148 ARG N    N  66.300 36.744 -38.314 1.00 . A A . 148 ARG N    1 1 
       10 29747 1 1 148 ARG NE   N  61.783 39.115 -41.257 1.00 . A A . 148 ARG NE   1 1 
       10 29748 1 1 148 ARG NH1  N  62.093 40.636 -42.885 1.00 . A A . 148 ARG NH1  1 1 
       10 29749 1 1 148 ARG NH2  N  61.252 38.575 -43.373 1.00 . A A . 148 ARG NH2  1 1 
       10 29750 1 1 148 ARG O    O  65.349 39.992 -39.310 1.00 . A A . 148 ARG O    1 1 
       10 29751 1 1 149 VAL C    C  66.550 41.196 -36.951 1.00 . A A . 149 VAL C    1 1 
       10 29752 1 1 149 VAL CA   C  65.330 40.350 -36.610 1.00 . A A . 149 VAL CA   1 1 
       10 29753 1 1 149 VAL CB   C  65.296 40.078 -35.084 1.00 . A A . 149 VAL CB   1 1 
       10 29754 1 1 149 VAL CG1  C  66.071 41.162 -34.336 1.00 . A A . 149 VAL CG1  1 1 
       10 29755 1 1 149 VAL CG2  C  63.844 40.081 -34.594 1.00 . A A . 149 VAL CG2  1 1 
       10 29756 1 1 149 VAL H    H  65.474 38.218 -36.782 1.00 . A A . 149 VAL H    1 1 
       10 29757 1 1 149 VAL HA   H  64.433 40.870 -36.941 1.00 . A A . 149 VAL HA   1 1 
       10 29758 1 1 149 VAL HB   H  65.740 39.117 -34.880 1.00 . A A . 149 VAL HB   1 1 
       10 29759 1 1 149 VAL HG11 H  65.851 41.102 -33.280 1.00 . A A . 149 VAL HG11 1 1 
       10 29760 1 1 149 VAL HG12 H  65.785 42.134 -34.705 1.00 . A A . 149 VAL HG12 1 1 
       10 29761 1 1 149 VAL HG13 H  67.130 41.020 -34.486 1.00 . A A . 149 VAL HG13 1 1 
       10 29762 1 1 149 VAL HG21 H  63.396 39.118 -34.783 1.00 . A A . 149 VAL HG21 1 1 
       10 29763 1 1 149 VAL HG22 H  63.282 40.844 -35.112 1.00 . A A . 149 VAL HG22 1 1 
       10 29764 1 1 149 VAL HG23 H  63.821 40.282 -33.534 1.00 . A A . 149 VAL HG23 1 1 
       10 29765 1 1 149 VAL N    N  65.417 39.046 -37.301 1.00 . A A . 149 VAL N    1 1 
       10 29766 1 1 149 VAL O    O  66.439 42.376 -37.218 1.00 . A A . 149 VAL O    1 1 
       10 29767 1 1 150 LYS C    C  68.868 41.876 -38.666 1.00 . A A . 150 LYS C    1 1 
       10 29768 1 1 150 LYS CA   C  68.935 41.315 -37.252 1.00 . A A . 150 LYS CA   1 1 
       10 29769 1 1 150 LYS CB   C  70.119 40.337 -37.158 1.00 . A A . 150 LYS CB   1 1 
       10 29770 1 1 150 LYS CD   C  71.953 41.926 -37.790 1.00 . A A . 150 LYS CD   1 1 
       10 29771 1 1 150 LYS CE   C  73.467 41.706 -37.834 1.00 . A A . 150 LYS CE   1 1 
       10 29772 1 1 150 LYS CG   C  71.359 41.087 -36.651 1.00 . A A . 150 LYS CG   1 1 
       10 29773 1 1 150 LYS H    H  67.734 39.618 -36.705 1.00 . A A . 150 LYS H    1 1 
       10 29774 1 1 150 LYS HA   H  69.048 42.136 -36.546 1.00 . A A . 150 LYS HA   1 1 
       10 29775 1 1 150 LYS HB2  H  69.875 39.540 -36.472 1.00 . A A . 150 LYS HB2  1 1 
       10 29776 1 1 150 LYS HB3  H  70.319 39.914 -38.131 1.00 . A A . 150 LYS HB3  1 1 
       10 29777 1 1 150 LYS HD2  H  71.515 41.630 -38.731 1.00 . A A . 150 LYS HD2  1 1 
       10 29778 1 1 150 LYS HD3  H  71.744 42.972 -37.617 1.00 . A A . 150 LYS HD3  1 1 
       10 29779 1 1 150 LYS HE2  H  73.684 40.788 -38.362 1.00 . A A . 150 LYS HE2  1 1 
       10 29780 1 1 150 LYS HE3  H  73.940 42.529 -38.351 1.00 . A A . 150 LYS HE3  1 1 
       10 29781 1 1 150 LYS HG2  H  71.082 41.734 -35.833 1.00 . A A . 150 LYS HG2  1 1 
       10 29782 1 1 150 LYS HG3  H  72.093 40.377 -36.305 1.00 . A A . 150 LYS HG3  1 1 
       10 29783 1 1 150 LYS HZ1  H  73.811 40.677 -36.057 1.00 . A A . 150 LYS HZ1  1 1 
       10 29784 1 1 150 LYS HZ2  H  73.587 42.349 -35.858 1.00 . A A . 150 LYS HZ2  1 1 
       10 29785 1 1 150 LYS HZ3  H  75.051 41.758 -36.484 1.00 . A A . 150 LYS HZ3  1 1 
       10 29786 1 1 150 LYS N    N  67.695 40.571 -36.933 1.00 . A A . 150 LYS N    1 1 
       10 29787 1 1 150 LYS NZ   N  74.021 41.616 -36.455 1.00 . A A . 150 LYS NZ   1 1 
       10 29788 1 1 150 LYS O    O  69.450 42.903 -38.957 1.00 . A A . 150 LYS O    1 1 
       10 29789 1 1 151 LYS C    C  67.188 42.934 -40.994 1.00 . A A . 151 LYS C    1 1 
       10 29790 1 1 151 LYS CA   C  68.039 41.670 -40.921 1.00 . A A . 151 LYS CA   1 1 
       10 29791 1 1 151 LYS CB   C  67.362 40.569 -41.754 1.00 . A A . 151 LYS CB   1 1 
       10 29792 1 1 151 LYS CD   C  69.160 39.691 -43.248 1.00 . A A . 151 LYS CD   1 1 
       10 29793 1 1 151 LYS CE   C  68.711 38.237 -43.421 1.00 . A A . 151 LYS CE   1 1 
       10 29794 1 1 151 LYS CG   C  67.926 40.594 -43.179 1.00 . A A . 151 LYS CG   1 1 
       10 29795 1 1 151 LYS H    H  67.706 40.361 -39.239 1.00 . A A . 151 LYS H    1 1 
       10 29796 1 1 151 LYS HA   H  69.035 41.890 -41.305 1.00 . A A . 151 LYS HA   1 1 
       10 29797 1 1 151 LYS HB2  H  67.552 39.606 -41.304 1.00 . A A . 151 LYS HB2  1 1 
       10 29798 1 1 151 LYS HB3  H  66.296 40.742 -41.783 1.00 . A A . 151 LYS HB3  1 1 
       10 29799 1 1 151 LYS HD2  H  69.776 39.983 -44.086 1.00 . A A . 151 LYS HD2  1 1 
       10 29800 1 1 151 LYS HD3  H  69.732 39.789 -42.336 1.00 . A A . 151 LYS HD3  1 1 
       10 29801 1 1 151 LYS HE2  H  67.729 38.107 -42.989 1.00 . A A . 151 LYS HE2  1 1 
       10 29802 1 1 151 LYS HE3  H  68.667 37.995 -44.473 1.00 . A A . 151 LYS HE3  1 1 
       10 29803 1 1 151 LYS HG2  H  67.177 40.237 -43.872 1.00 . A A . 151 LYS HG2  1 1 
       10 29804 1 1 151 LYS HG3  H  68.200 41.604 -43.444 1.00 . A A . 151 LYS HG3  1 1 
       10 29805 1 1 151 LYS HZ1  H  69.777 36.450 -43.322 1.00 . A A . 151 LYS HZ1  1 1 
       10 29806 1 1 151 LYS HZ2  H  69.297 37.056 -41.809 1.00 . A A . 151 LYS HZ2  1 1 
       10 29807 1 1 151 LYS HZ3  H  70.587 37.779 -42.643 1.00 . A A . 151 LYS HZ3  1 1 
       10 29808 1 1 151 LYS N    N  68.156 41.191 -39.520 1.00 . A A . 151 LYS N    1 1 
       10 29809 1 1 151 LYS NZ   N  69.665 37.311 -42.748 1.00 . A A . 151 LYS NZ   1 1 
       10 29810 1 1 151 LYS O    O  67.690 44.007 -41.265 1.00 . A A . 151 LYS O    1 1 
       10 29811 1 1 152 ILE C    C  65.659 45.172 -40.115 1.00 . A A . 152 ILE C    1 1 
       10 29812 1 1 152 ILE CA   C  65.014 43.968 -40.799 1.00 . A A . 152 ILE CA   1 1 
       10 29813 1 1 152 ILE CB   C  63.712 43.621 -40.066 1.00 . A A . 152 ILE CB   1 1 
       10 29814 1 1 152 ILE CD1  C  61.725 42.099 -40.024 1.00 . A A . 152 ILE CD1  1 1 
       10 29815 1 1 152 ILE CG1  C  62.968 42.526 -40.823 1.00 . A A . 152 ILE CG1  1 1 
       10 29816 1 1 152 ILE CG2  C  62.824 44.877 -40.028 1.00 . A A . 152 ILE CG2  1 1 
       10 29817 1 1 152 ILE H    H  65.549 41.901 -40.529 1.00 . A A . 152 ILE H    1 1 
       10 29818 1 1 152 ILE HA   H  64.817 44.216 -41.842 1.00 . A A . 152 ILE HA   1 1 
       10 29819 1 1 152 ILE HB   H  63.943 43.272 -39.058 1.00 . A A . 152 ILE HB   1 1 
       10 29820 1 1 152 ILE HD11 H  61.561 41.041 -40.141 1.00 . A A . 152 ILE HD11 1 1 
       10 29821 1 1 152 ILE HD12 H  60.858 42.631 -40.385 1.00 . A A . 152 ILE HD12 1 1 
       10 29822 1 1 152 ILE HD13 H  61.868 42.321 -38.978 1.00 . A A . 152 ILE HD13 1 1 
       10 29823 1 1 152 ILE HG12 H  62.666 42.898 -41.791 1.00 . A A . 152 ILE HG12 1 1 
       10 29824 1 1 152 ILE HG13 H  63.620 41.676 -40.960 1.00 . A A . 152 ILE HG13 1 1 
       10 29825 1 1 152 ILE HG21 H  63.325 45.660 -39.477 1.00 . A A . 152 ILE HG21 1 1 
       10 29826 1 1 152 ILE HG22 H  61.886 44.646 -39.545 1.00 . A A . 152 ILE HG22 1 1 
       10 29827 1 1 152 ILE HG23 H  62.633 45.217 -41.034 1.00 . A A . 152 ILE HG23 1 1 
       10 29828 1 1 152 ILE N    N  65.911 42.785 -40.748 1.00 . A A . 152 ILE N    1 1 
       10 29829 1 1 152 ILE O    O  65.711 46.254 -40.670 1.00 . A A . 152 ILE O    1 1 
       10 29830 1 1 153 PHE C    C  67.842 46.772 -39.036 1.00 . A A . 153 PHE C    1 1 
       10 29831 1 1 153 PHE CA   C  66.785 46.076 -38.182 1.00 . A A . 153 PHE CA   1 1 
       10 29832 1 1 153 PHE CB   C  67.471 45.492 -36.938 1.00 . A A . 153 PHE CB   1 1 
       10 29833 1 1 153 PHE CD1  C  68.381 47.602 -35.876 1.00 . A A . 153 PHE CD1  1 1 
       10 29834 1 1 153 PHE CD2  C  66.618 46.449 -34.756 1.00 . A A . 153 PHE CD2  1 1 
       10 29835 1 1 153 PHE CE1  C  68.399 48.547 -34.870 1.00 . A A . 153 PHE CE1  1 1 
       10 29836 1 1 153 PHE CE2  C  66.640 47.395 -33.753 1.00 . A A . 153 PHE CE2  1 1 
       10 29837 1 1 153 PHE CG   C  67.489 46.544 -35.828 1.00 . A A . 153 PHE CG   1 1 
       10 29838 1 1 153 PHE CZ   C  67.529 48.443 -33.810 1.00 . A A . 153 PHE CZ   1 1 
       10 29839 1 1 153 PHE H    H  66.079 44.070 -38.516 1.00 . A A . 153 PHE H    1 1 
       10 29840 1 1 153 PHE HA   H  66.023 46.801 -37.898 1.00 . A A . 153 PHE HA   1 1 
       10 29841 1 1 153 PHE HB2  H  66.931 44.622 -36.596 1.00 . A A . 153 PHE HB2  1 1 
       10 29842 1 1 153 PHE HB3  H  68.485 45.210 -37.179 1.00 . A A . 153 PHE HB3  1 1 
       10 29843 1 1 153 PHE HD1  H  69.068 47.689 -36.706 1.00 . A A . 153 PHE HD1  1 1 
       10 29844 1 1 153 PHE HD2  H  65.918 45.629 -34.706 1.00 . A A . 153 PHE HD2  1 1 
       10 29845 1 1 153 PHE HE1  H  69.099 49.369 -34.915 1.00 . A A . 153 PHE HE1  1 1 
       10 29846 1 1 153 PHE HE2  H  65.956 47.314 -32.920 1.00 . A A . 153 PHE HE2  1 1 
       10 29847 1 1 153 PHE HZ   H  67.545 49.183 -33.023 1.00 . A A . 153 PHE HZ   1 1 
       10 29848 1 1 153 PHE N    N  66.141 44.960 -38.922 1.00 . A A . 153 PHE N    1 1 
       10 29849 1 1 153 PHE O    O  67.660 47.897 -39.458 1.00 . A A . 153 PHE O    1 1 
       10 29850 1 1 154 LYS C    C  69.467 47.466 -41.274 1.00 . A A . 154 LYS C    1 1 
       10 29851 1 1 154 LYS CA   C  70.020 46.678 -40.090 1.00 . A A . 154 LYS CA   1 1 
       10 29852 1 1 154 LYS CB   C  70.887 45.527 -40.629 1.00 . A A . 154 LYS CB   1 1 
       10 29853 1 1 154 LYS CD   C  73.354 45.715 -40.299 1.00 . A A . 154 LYS CD   1 1 
       10 29854 1 1 154 LYS CE   C  74.670 46.026 -41.013 1.00 . A A . 154 LYS CE   1 1 
       10 29855 1 1 154 LYS CG   C  72.185 46.100 -41.208 1.00 . A A . 154 LYS CG   1 1 
       10 29856 1 1 154 LYS H    H  69.025 45.179 -38.903 1.00 . A A . 154 LYS H    1 1 
       10 29857 1 1 154 LYS HA   H  70.609 47.343 -39.466 1.00 . A A . 154 LYS HA   1 1 
       10 29858 1 1 154 LYS HB2  H  71.119 44.842 -39.827 1.00 . A A . 154 LYS HB2  1 1 
       10 29859 1 1 154 LYS HB3  H  70.349 44.998 -41.400 1.00 . A A . 154 LYS HB3  1 1 
       10 29860 1 1 154 LYS HD2  H  73.298 46.277 -39.379 1.00 . A A . 154 LYS HD2  1 1 
       10 29861 1 1 154 LYS HD3  H  73.305 44.660 -40.072 1.00 . A A . 154 LYS HD3  1 1 
       10 29862 1 1 154 LYS HE2  H  74.883 45.252 -41.734 1.00 . A A . 154 LYS HE2  1 1 
       10 29863 1 1 154 LYS HE3  H  74.588 46.973 -41.527 1.00 . A A . 154 LYS HE3  1 1 
       10 29864 1 1 154 LYS HG2  H  72.348 45.699 -42.199 1.00 . A A . 154 LYS HG2  1 1 
       10 29865 1 1 154 LYS HG3  H  72.112 47.175 -41.269 1.00 . A A . 154 LYS HG3  1 1 
       10 29866 1 1 154 LYS HZ1  H  76.060 45.136 -39.745 1.00 . A A . 154 LYS HZ1  1 1 
       10 29867 1 1 154 LYS HZ2  H  75.481 46.635 -39.196 1.00 . A A . 154 LYS HZ2  1 1 
       10 29868 1 1 154 LYS HZ3  H  76.603 46.574 -40.469 1.00 . A A . 154 LYS HZ3  1 1 
       10 29869 1 1 154 LYS N    N  68.929 46.085 -39.269 1.00 . A A . 154 LYS N    1 1 
       10 29870 1 1 154 LYS NZ   N  75.788 46.098 -40.031 1.00 . A A . 154 LYS NZ   1 1 
       10 29871 1 1 154 LYS O    O  69.773 48.629 -41.447 1.00 . A A . 154 LYS O    1 1 
       10 29872 1 1 155 LEU C    C  67.374 48.805 -42.853 1.00 . A A . 155 LEU C    1 1 
       10 29873 1 1 155 LEU CA   C  68.075 47.499 -43.242 1.00 . A A . 155 LEU CA   1 1 
       10 29874 1 1 155 LEU CB   C  67.048 46.547 -43.878 1.00 . A A . 155 LEU CB   1 1 
       10 29875 1 1 155 LEU CD1  C  66.750 44.214 -44.733 1.00 . A A . 155 LEU CD1  1 1 
       10 29876 1 1 155 LEU CD2  C  68.586 45.644 -45.631 1.00 . A A . 155 LEU CD2  1 1 
       10 29877 1 1 155 LEU CG   C  67.776 45.293 -44.380 1.00 . A A . 155 LEU CG   1 1 
       10 29878 1 1 155 LEU H    H  68.446 45.880 -41.875 1.00 . A A . 155 LEU H    1 1 
       10 29879 1 1 155 LEU HA   H  68.873 47.727 -43.947 1.00 . A A . 155 LEU HA   1 1 
       10 29880 1 1 155 LEU HB2  H  66.308 46.267 -43.143 1.00 . A A . 155 LEU HB2  1 1 
       10 29881 1 1 155 LEU HB3  H  66.558 47.040 -44.706 1.00 . A A . 155 LEU HB3  1 1 
       10 29882 1 1 155 LEU HD11 H  66.106 44.568 -45.525 1.00 . A A . 155 LEU HD11 1 1 
       10 29883 1 1 155 LEU HD12 H  66.151 43.982 -43.865 1.00 . A A . 155 LEU HD12 1 1 
       10 29884 1 1 155 LEU HD13 H  67.259 43.320 -45.062 1.00 . A A . 155 LEU HD13 1 1 
       10 29885 1 1 155 LEU HD21 H  68.048 46.370 -46.223 1.00 . A A . 155 LEU HD21 1 1 
       10 29886 1 1 155 LEU HD22 H  68.747 44.754 -46.223 1.00 . A A . 155 LEU HD22 1 1 
       10 29887 1 1 155 LEU HD23 H  69.542 46.057 -45.344 1.00 . A A . 155 LEU HD23 1 1 
       10 29888 1 1 155 LEU HG   H  68.439 44.926 -43.611 1.00 . A A . 155 LEU HG   1 1 
       10 29889 1 1 155 LEU N    N  68.664 46.816 -42.061 1.00 . A A . 155 LEU N    1 1 
       10 29890 1 1 155 LEU O    O  67.251 49.702 -43.663 1.00 . A A . 155 LEU O    1 1 
       10 29891 1 1 156 MET C    C  67.162 51.048 -40.370 1.00 . A A . 156 MET C    1 1 
       10 29892 1 1 156 MET CA   C  66.239 50.138 -41.172 1.00 . A A . 156 MET CA   1 1 
       10 29893 1 1 156 MET CB   C  65.069 49.739 -40.272 1.00 . A A . 156 MET CB   1 1 
       10 29894 1 1 156 MET CE   C  61.478 48.254 -41.750 1.00 . A A . 156 MET CE   1 1 
       10 29895 1 1 156 MET CG   C  63.943 49.179 -41.133 1.00 . A A . 156 MET CG   1 1 
       10 29896 1 1 156 MET H    H  67.053 48.141 -40.997 1.00 . A A . 156 MET H    1 1 
       10 29897 1 1 156 MET HA   H  65.881 50.680 -42.046 1.00 . A A . 156 MET HA   1 1 
       10 29898 1 1 156 MET HB2  H  65.392 48.990 -39.565 1.00 . A A . 156 MET HB2  1 1 
       10 29899 1 1 156 MET HB3  H  64.715 50.607 -39.733 1.00 . A A . 156 MET HB3  1 1 
       10 29900 1 1 156 MET HE1  H  61.935 47.451 -42.315 1.00 . A A . 156 MET HE1  1 1 
       10 29901 1 1 156 MET HE2  H  61.429 49.143 -42.361 1.00 . A A . 156 MET HE2  1 1 
       10 29902 1 1 156 MET HE3  H  60.484 47.965 -41.453 1.00 . A A . 156 MET HE3  1 1 
       10 29903 1 1 156 MET HG2  H  63.635 49.949 -41.827 1.00 . A A . 156 MET HG2  1 1 
       10 29904 1 1 156 MET HG3  H  64.339 48.356 -41.710 1.00 . A A . 156 MET HG3  1 1 
       10 29905 1 1 156 MET N    N  66.934 48.891 -41.619 1.00 . A A . 156 MET N    1 1 
       10 29906 1 1 156 MET O    O  66.889 52.225 -40.223 1.00 . A A . 156 MET O    1 1 
       10 29907 1 1 156 MET SD   S  62.466 48.590 -40.277 1.00 . A A . 156 MET SD   1 1 
       10 29908 1 1 157 ASP C    C  70.501 51.563 -39.840 1.00 . A A . 157 ASP C    1 1 
       10 29909 1 1 157 ASP CA   C  69.195 51.312 -39.068 1.00 . A A . 157 ASP CA   1 1 
       10 29910 1 1 157 ASP CB   C  69.493 50.553 -37.747 1.00 . A A . 157 ASP CB   1 1 
       10 29911 1 1 157 ASP CG   C  69.153 51.462 -36.565 1.00 . A A . 157 ASP CG   1 1 
       10 29912 1 1 157 ASP H    H  68.418 49.548 -40.022 1.00 . A A . 157 ASP H    1 1 
       10 29913 1 1 157 ASP HA   H  68.735 52.275 -38.851 1.00 . A A . 157 ASP HA   1 1 
       10 29914 1 1 157 ASP HB2  H  68.889 49.662 -37.695 1.00 . A A . 157 ASP HB2  1 1 
       10 29915 1 1 157 ASP HB3  H  70.528 50.278 -37.690 1.00 . A A . 157 ASP HB3  1 1 
       10 29916 1 1 157 ASP N    N  68.240 50.491 -39.868 1.00 . A A . 157 ASP N    1 1 
       10 29917 1 1 157 ASP O    O  71.536 50.999 -39.547 1.00 . A A . 157 ASP O    1 1 
       10 29918 1 1 157 ASP OD1  O  68.015 51.903 -36.531 1.00 . A A . 157 ASP OD1  1 1 
       10 29919 1 1 157 ASP OD2  O  70.049 51.670 -35.765 1.00 . A A . 157 ASP OD2  1 1 
       10 29920 1 1 158 LYS C    C  72.542 53.648 -40.854 1.00 . A A . 158 LYS C    1 1 
       10 29921 1 1 158 LYS CA   C  71.639 52.697 -41.618 1.00 . A A . 158 LYS CA   1 1 
       10 29922 1 1 158 LYS CB   C  71.222 53.361 -42.932 1.00 . A A . 158 LYS CB   1 1 
       10 29923 1 1 158 LYS CD   C  69.689 53.147 -44.876 1.00 . A A . 158 LYS CD   1 1 
       10 29924 1 1 158 LYS CE   C  68.641 52.228 -45.505 1.00 . A A . 158 LYS CE   1 1 
       10 29925 1 1 158 LYS CG   C  69.927 52.724 -43.425 1.00 . A A . 158 LYS CG   1 1 
       10 29926 1 1 158 LYS H    H  69.565 52.817 -41.053 1.00 . A A . 158 LYS H    1 1 
       10 29927 1 1 158 LYS HA   H  72.176 51.770 -41.801 1.00 . A A . 158 LYS HA   1 1 
       10 29928 1 1 158 LYS HB2  H  71.068 54.418 -42.770 1.00 . A A . 158 LYS HB2  1 1 
       10 29929 1 1 158 LYS HB3  H  71.998 53.224 -43.669 1.00 . A A . 158 LYS HB3  1 1 
       10 29930 1 1 158 LYS HD2  H  69.340 54.168 -44.903 1.00 . A A . 158 LYS HD2  1 1 
       10 29931 1 1 158 LYS HD3  H  70.614 53.074 -45.430 1.00 . A A . 158 LYS HD3  1 1 
       10 29932 1 1 158 LYS HE2  H  68.799 51.215 -45.168 1.00 . A A . 158 LYS HE2  1 1 
       10 29933 1 1 158 LYS HE3  H  67.654 52.550 -45.207 1.00 . A A . 158 LYS HE3  1 1 
       10 29934 1 1 158 LYS HG2  H  70.007 51.648 -43.364 1.00 . A A . 158 LYS HG2  1 1 
       10 29935 1 1 158 LYS HG3  H  69.104 53.054 -42.808 1.00 . A A . 158 LYS HG3  1 1 
       10 29936 1 1 158 LYS HZ1  H  69.731 52.412 -47.269 1.00 . A A . 158 LYS HZ1  1 1 
       10 29937 1 1 158 LYS HZ2  H  68.161 53.053 -47.355 1.00 . A A . 158 LYS HZ2  1 1 
       10 29938 1 1 158 LYS HZ3  H  68.395 51.371 -47.385 1.00 . A A . 158 LYS HZ3  1 1 
       10 29939 1 1 158 LYS N    N  70.421 52.400 -40.827 1.00 . A A . 158 LYS N    1 1 
       10 29940 1 1 158 LYS NZ   N  68.740 52.269 -46.991 1.00 . A A . 158 LYS NZ   1 1 
       10 29941 1 1 158 LYS O    O  73.353 54.345 -41.434 1.00 . A A . 158 LYS O    1 1 
       10 29942 1 1 159 ASN C    C  73.681 53.800 -37.475 1.00 . A A . 159 ASN C    1 1 
       10 29943 1 1 159 ASN CA   C  73.207 54.546 -38.710 1.00 . A A . 159 ASN CA   1 1 
       10 29944 1 1 159 ASN CB   C  72.340 55.737 -38.267 1.00 . A A . 159 ASN CB   1 1 
       10 29945 1 1 159 ASN CG   C  71.000 55.217 -37.735 1.00 . A A . 159 ASN CG   1 1 
       10 29946 1 1 159 ASN H    H  71.712 53.068 -39.152 1.00 . A A . 159 ASN H    1 1 
       10 29947 1 1 159 ASN HA   H  74.074 54.884 -39.276 1.00 . A A . 159 ASN HA   1 1 
       10 29948 1 1 159 ASN HB2  H  72.844 56.287 -37.487 1.00 . A A . 159 ASN HB2  1 1 
       10 29949 1 1 159 ASN HB3  H  72.161 56.390 -39.107 1.00 . A A . 159 ASN HB3  1 1 
       10 29950 1 1 159 ASN HD21 H  70.514 54.335 -39.447 1.00 . A A . 159 ASN HD21 1 1 
       10 29951 1 1 159 ASN HD22 H  69.371 54.181 -38.201 1.00 . A A . 159 ASN HD22 1 1 
       10 29952 1 1 159 ASN N    N  72.378 53.655 -39.561 1.00 . A A . 159 ASN N    1 1 
       10 29953 1 1 159 ASN ND2  N  70.231 54.521 -38.527 1.00 . A A . 159 ASN ND2  1 1 
       10 29954 1 1 159 ASN O    O  74.708 54.119 -36.907 1.00 . A A . 159 ASN O    1 1 
       10 29955 1 1 159 ASN OD1  O  70.642 55.440 -36.595 1.00 . A A . 159 ASN OD1  1 1 
       10 29956 1 1 160 GLU C    C  73.641 52.955 -34.714 1.00 . A A . 160 GLU C    1 1 
       10 29957 1 1 160 GLU CA   C  73.314 52.034 -35.883 1.00 . A A . 160 GLU CA   1 1 
       10 29958 1 1 160 GLU CB   C  74.567 51.218 -36.232 1.00 . A A . 160 GLU CB   1 1 
       10 29959 1 1 160 GLU CD   C  75.775 49.103 -35.696 1.00 . A A . 160 GLU CD   1 1 
       10 29960 1 1 160 GLU CG   C  74.780 50.141 -35.170 1.00 . A A . 160 GLU CG   1 1 
       10 29961 1 1 160 GLU H    H  72.104 52.591 -37.572 1.00 . A A . 160 GLU H    1 1 
       10 29962 1 1 160 GLU HA   H  72.491 51.379 -35.600 1.00 . A A . 160 GLU HA   1 1 
       10 29963 1 1 160 GLU HB2  H  74.439 50.754 -37.200 1.00 . A A . 160 GLU HB2  1 1 
       10 29964 1 1 160 GLU HB3  H  75.428 51.871 -36.264 1.00 . A A . 160 GLU HB3  1 1 
       10 29965 1 1 160 GLU HG2  H  75.172 50.587 -34.268 1.00 . A A . 160 GLU HG2  1 1 
       10 29966 1 1 160 GLU HG3  H  73.841 49.654 -34.949 1.00 . A A . 160 GLU HG3  1 1 
       10 29967 1 1 160 GLU N    N  72.924 52.814 -37.078 1.00 . A A . 160 GLU N    1 1 
       10 29968 1 1 160 GLU O    O  74.792 53.103 -34.348 1.00 . A A . 160 GLU O    1 1 
       10 29969 1 1 160 GLU OE1  O  76.000 49.129 -36.895 1.00 . A A . 160 GLU OE1  1 1 
       10 29970 1 1 160 GLU OE2  O  76.254 48.344 -34.869 1.00 . A A . 160 GLU OE2  1 1 
       10 29971 1 1 161 ASP C    C  72.157 53.956 -31.744 1.00 . A A . 161 ASP C    1 1 
       10 29972 1 1 161 ASP CA   C  72.838 54.478 -32.996 1.00 . A A . 161 ASP CA   1 1 
       10 29973 1 1 161 ASP CB   C  72.246 55.855 -33.344 1.00 . A A . 161 ASP CB   1 1 
       10 29974 1 1 161 ASP CG   C  70.730 55.812 -33.168 1.00 . A A . 161 ASP CG   1 1 
       10 29975 1 1 161 ASP H    H  71.707 53.398 -34.482 1.00 . A A . 161 ASP H    1 1 
       10 29976 1 1 161 ASP HA   H  73.899 54.555 -32.802 1.00 . A A . 161 ASP HA   1 1 
       10 29977 1 1 161 ASP HB2  H  72.660 56.607 -32.687 1.00 . A A . 161 ASP HB2  1 1 
       10 29978 1 1 161 ASP HB3  H  72.481 56.106 -34.367 1.00 . A A . 161 ASP HB3  1 1 
       10 29979 1 1 161 ASP N    N  72.616 53.557 -34.149 1.00 . A A . 161 ASP N    1 1 
       10 29980 1 1 161 ASP O    O  71.941 54.691 -30.800 1.00 . A A . 161 ASP O    1 1 
       10 29981 1 1 161 ASP OD1  O  70.311 56.008 -32.039 1.00 . A A . 161 ASP OD1  1 1 
       10 29982 1 1 161 ASP OD2  O  70.075 55.588 -34.172 1.00 . A A . 161 ASP OD2  1 1 
       10 29983 1 1 162 GLY C    C  69.710 51.705 -30.897 1.00 . A A . 162 GLY C    1 1 
       10 29984 1 1 162 GLY CA   C  71.159 52.075 -30.577 1.00 . A A . 162 GLY CA   1 1 
       10 29985 1 1 162 GLY H    H  72.029 52.153 -32.554 1.00 . A A . 162 GLY H    1 1 
       10 29986 1 1 162 GLY HA2  H  71.695 51.182 -30.293 1.00 . A A . 162 GLY HA2  1 1 
       10 29987 1 1 162 GLY HA3  H  71.172 52.771 -29.754 1.00 . A A . 162 GLY HA3  1 1 
       10 29988 1 1 162 GLY N    N  71.833 52.693 -31.763 1.00 . A A . 162 GLY N    1 1 
       10 29989 1 1 162 GLY O    O  69.380 50.541 -31.013 1.00 . A A . 162 GLY O    1 1 
       10 29990 1 1 163 TYR C    C  67.075 52.912 -32.731 1.00 . A A . 163 TYR C    1 1 
       10 29991 1 1 163 TYR CA   C  67.439 52.449 -31.343 1.00 . A A . 163 TYR CA   1 1 
       10 29992 1 1 163 TYR CB   C  66.562 53.237 -30.353 1.00 . A A . 163 TYR CB   1 1 
       10 29993 1 1 163 TYR CD1  C  67.421 52.024 -28.320 1.00 . A A . 163 TYR CD1  1 1 
       10 29994 1 1 163 TYR CD2  C  67.608 54.393 -28.370 1.00 . A A . 163 TYR CD2  1 1 
       10 29995 1 1 163 TYR CE1  C  68.013 52.004 -27.075 1.00 . A A . 163 TYR CE1  1 1 
       10 29996 1 1 163 TYR CE2  C  68.200 54.373 -27.124 1.00 . A A . 163 TYR CE2  1 1 
       10 29997 1 1 163 TYR CG   C  67.214 53.218 -28.975 1.00 . A A . 163 TYR CG   1 1 
       10 29998 1 1 163 TYR CZ   C  68.408 53.177 -26.467 1.00 . A A . 163 TYR CZ   1 1 
       10 29999 1 1 163 TYR H    H  69.202 53.628 -30.936 1.00 . A A . 163 TYR H    1 1 
       10 30000 1 1 163 TYR HA   H  67.239 51.384 -31.265 1.00 . A A . 163 TYR HA   1 1 
       10 30001 1 1 163 TYR HB2  H  66.457 54.262 -30.688 1.00 . A A . 163 TYR HB2  1 1 
       10 30002 1 1 163 TYR HB3  H  65.578 52.783 -30.292 1.00 . A A . 163 TYR HB3  1 1 
       10 30003 1 1 163 TYR HD1  H  67.117 51.098 -28.784 1.00 . A A . 163 TYR HD1  1 1 
       10 30004 1 1 163 TYR HD2  H  67.452 55.336 -28.875 1.00 . A A . 163 TYR HD2  1 1 
       10 30005 1 1 163 TYR HE1  H  68.171 51.060 -26.573 1.00 . A A . 163 TYR HE1  1 1 
       10 30006 1 1 163 TYR HE2  H  68.505 55.300 -26.661 1.00 . A A . 163 TYR HE2  1 1 
       10 30007 1 1 163 TYR HH   H  68.299 53.148 -24.563 1.00 . A A . 163 TYR HH   1 1 
       10 30008 1 1 163 TYR N    N  68.878 52.709 -31.032 1.00 . A A . 163 TYR N    1 1 
       10 30009 1 1 163 TYR O    O  67.770 53.705 -33.336 1.00 . A A . 163 TYR O    1 1 
       10 30010 1 1 163 TYR OH   O  68.998 53.157 -25.221 1.00 . A A . 163 TYR OH   1 1 
       10 30011 1 1 164 ILE C    C  64.649 54.009 -34.422 1.00 . A A . 164 ILE C    1 1 
       10 30012 1 1 164 ILE CA   C  65.538 52.781 -34.552 1.00 . A A . 164 ILE CA   1 1 
       10 30013 1 1 164 ILE CB   C  64.728 51.618 -35.119 1.00 . A A . 164 ILE CB   1 1 
       10 30014 1 1 164 ILE CD1  C  65.840 50.581 -37.166 1.00 . A A . 164 ILE CD1  1 1 
       10 30015 1 1 164 ILE CG1  C  65.682 50.519 -35.638 1.00 . A A . 164 ILE CG1  1 1 
       10 30016 1 1 164 ILE CG2  C  63.820 52.151 -36.259 1.00 . A A . 164 ILE CG2  1 1 
       10 30017 1 1 164 ILE H    H  65.474 51.756 -32.683 1.00 . A A . 164 ILE H    1 1 
       10 30018 1 1 164 ILE HA   H  66.400 53.014 -35.178 1.00 . A A . 164 ILE HA   1 1 
       10 30019 1 1 164 ILE HB   H  64.129 51.198 -34.316 1.00 . A A . 164 ILE HB   1 1 
       10 30020 1 1 164 ILE HD11 H  65.832 51.599 -37.501 1.00 . A A . 164 ILE HD11 1 1 
       10 30021 1 1 164 ILE HD12 H  65.038 50.037 -37.641 1.00 . A A . 164 ILE HD12 1 1 
       10 30022 1 1 164 ILE HD13 H  66.775 50.131 -37.446 1.00 . A A . 164 ILE HD13 1 1 
       10 30023 1 1 164 ILE HG12 H  66.650 50.646 -35.177 1.00 . A A . 164 ILE HG12 1 1 
       10 30024 1 1 164 ILE HG13 H  65.292 49.549 -35.360 1.00 . A A . 164 ILE HG13 1 1 
       10 30025 1 1 164 ILE HG21 H  64.333 52.923 -36.812 1.00 . A A . 164 ILE HG21 1 1 
       10 30026 1 1 164 ILE HG22 H  62.920 52.566 -35.835 1.00 . A A . 164 ILE HG22 1 1 
       10 30027 1 1 164 ILE HG23 H  63.550 51.353 -36.924 1.00 . A A . 164 ILE HG23 1 1 
       10 30028 1 1 164 ILE N    N  65.990 52.399 -33.212 1.00 . A A . 164 ILE N    1 1 
       10 30029 1 1 164 ILE O    O  64.144 54.279 -33.361 1.00 . A A . 164 ILE O    1 1 
       10 30030 1 1 165 THR C    C  62.844 56.143 -36.703 1.00 . A A . 165 THR C    1 1 
       10 30031 1 1 165 THR CA   C  63.619 55.948 -35.411 1.00 . A A . 165 THR CA   1 1 
       10 30032 1 1 165 THR CB   C  64.527 57.166 -35.188 1.00 . A A . 165 THR CB   1 1 
       10 30033 1 1 165 THR CG2  C  63.702 58.457 -35.054 1.00 . A A . 165 THR CG2  1 1 
       10 30034 1 1 165 THR H    H  64.909 54.481 -36.325 1.00 . A A . 165 THR H    1 1 
       10 30035 1 1 165 THR HA   H  62.907 55.838 -34.581 1.00 . A A . 165 THR HA   1 1 
       10 30036 1 1 165 THR HB   H  65.302 57.235 -35.950 1.00 . A A . 165 THR HB   1 1 
       10 30037 1 1 165 THR HG1  H  65.112 57.828 -33.464 1.00 . A A . 165 THR HG1  1 1 
       10 30038 1 1 165 THR HG21 H  64.318 59.240 -34.633 1.00 . A A . 165 THR HG21 1 1 
       10 30039 1 1 165 THR HG22 H  62.856 58.285 -34.407 1.00 . A A . 165 THR HG22 1 1 
       10 30040 1 1 165 THR HG23 H  63.349 58.768 -36.027 1.00 . A A . 165 THR HG23 1 1 
       10 30041 1 1 165 THR N    N  64.480 54.732 -35.485 1.00 . A A . 165 THR N    1 1 
       10 30042 1 1 165 THR O    O  63.176 55.581 -37.721 1.00 . A A . 165 THR O    1 1 
       10 30043 1 1 165 THR OG1  O  65.097 56.977 -33.910 1.00 . A A . 165 THR OG1  1 1 
       10 30044 1 1 166 LEU C    C  61.886 57.638 -39.009 1.00 . A A . 166 LEU C    1 1 
       10 30045 1 1 166 LEU CA   C  61.009 57.157 -37.850 1.00 . A A . 166 LEU CA   1 1 
       10 30046 1 1 166 LEU CB   C  59.975 58.242 -37.528 1.00 . A A . 166 LEU CB   1 1 
       10 30047 1 1 166 LEU CD1  C  58.489 57.218 -39.250 1.00 . A A . 166 LEU CD1  1 1 
       10 30048 1 1 166 LEU CD2  C  58.032 59.520 -38.412 1.00 . A A . 166 LEU CD2  1 1 
       10 30049 1 1 166 LEU CG   C  59.131 58.521 -38.771 1.00 . A A . 166 LEU CG   1 1 
       10 30050 1 1 166 LEU H    H  61.568 57.344 -35.787 1.00 . A A . 166 LEU H    1 1 
       10 30051 1 1 166 LEU HA   H  60.519 56.228 -38.137 1.00 . A A . 166 LEU HA   1 1 
       10 30052 1 1 166 LEU HB2  H  59.337 57.907 -36.724 1.00 . A A . 166 LEU HB2  1 1 
       10 30053 1 1 166 LEU HB3  H  60.481 59.146 -37.224 1.00 . A A . 166 LEU HB3  1 1 
       10 30054 1 1 166 LEU HD11 H  57.616 57.439 -39.846 1.00 . A A . 166 LEU HD11 1 1 
       10 30055 1 1 166 LEU HD12 H  58.197 56.620 -38.399 1.00 . A A . 166 LEU HD12 1 1 
       10 30056 1 1 166 LEU HD13 H  59.196 56.661 -39.849 1.00 . A A . 166 LEU HD13 1 1 
       10 30057 1 1 166 LEU HD21 H  57.436 59.130 -37.600 1.00 . A A . 166 LEU HD21 1 1 
       10 30058 1 1 166 LEU HD22 H  57.397 59.688 -39.269 1.00 . A A . 166 LEU HD22 1 1 
       10 30059 1 1 166 LEU HD23 H  58.476 60.456 -38.109 1.00 . A A . 166 LEU HD23 1 1 
       10 30060 1 1 166 LEU HG   H  59.755 58.930 -39.552 1.00 . A A . 166 LEU HG   1 1 
       10 30061 1 1 166 LEU N    N  61.813 56.919 -36.635 1.00 . A A . 166 LEU N    1 1 
       10 30062 1 1 166 LEU O    O  62.000 56.976 -40.006 1.00 . A A . 166 LEU O    1 1 
       10 30063 1 1 167 ASP C    C  64.139 58.267 -40.653 1.00 . A A . 167 ASP C    1 1 
       10 30064 1 1 167 ASP CA   C  63.377 59.347 -39.896 1.00 . A A . 167 ASP CA   1 1 
       10 30065 1 1 167 ASP CB   C  64.392 60.286 -39.228 1.00 . A A . 167 ASP CB   1 1 
       10 30066 1 1 167 ASP CG   C  63.643 61.412 -38.513 1.00 . A A . 167 ASP CG   1 1 
       10 30067 1 1 167 ASP H    H  62.391 59.257 -38.000 1.00 . A A . 167 ASP H    1 1 
       10 30068 1 1 167 ASP HA   H  62.758 59.898 -40.602 1.00 . A A . 167 ASP HA   1 1 
       10 30069 1 1 167 ASP HB2  H  64.981 59.736 -38.509 1.00 . A A . 167 ASP HB2  1 1 
       10 30070 1 1 167 ASP HB3  H  65.045 60.711 -39.976 1.00 . A A . 167 ASP HB3  1 1 
       10 30071 1 1 167 ASP N    N  62.499 58.782 -38.831 1.00 . A A . 167 ASP N    1 1 
       10 30072 1 1 167 ASP O    O  64.140 58.245 -41.867 1.00 . A A . 167 ASP O    1 1 
       10 30073 1 1 167 ASP OD1  O  63.113 61.121 -37.453 1.00 . A A . 167 ASP OD1  1 1 
       10 30074 1 1 167 ASP OD2  O  63.643 62.499 -39.066 1.00 . A A . 167 ASP OD2  1 1 
       10 30075 1 1 168 GLU C    C  64.598 55.216 -41.113 1.00 . A A . 168 GLU C    1 1 
       10 30076 1 1 168 GLU CA   C  65.538 56.312 -40.625 1.00 . A A . 168 GLU CA   1 1 
       10 30077 1 1 168 GLU CB   C  66.568 55.708 -39.649 1.00 . A A . 168 GLU CB   1 1 
       10 30078 1 1 168 GLU CD   C  66.930 54.820 -37.352 1.00 . A A . 168 GLU CD   1 1 
       10 30079 1 1 168 GLU CG   C  65.885 55.354 -38.333 1.00 . A A . 168 GLU CG   1 1 
       10 30080 1 1 168 GLU H    H  64.739 57.434 -38.949 1.00 . A A . 168 GLU H    1 1 
       10 30081 1 1 168 GLU HA   H  66.040 56.746 -41.492 1.00 . A A . 168 GLU HA   1 1 
       10 30082 1 1 168 GLU HB2  H  66.998 54.818 -40.084 1.00 . A A . 168 GLU HB2  1 1 
       10 30083 1 1 168 GLU HB3  H  67.354 56.426 -39.467 1.00 . A A . 168 GLU HB3  1 1 
       10 30084 1 1 168 GLU HG2  H  65.419 56.232 -37.915 1.00 . A A . 168 GLU HG2  1 1 
       10 30085 1 1 168 GLU HG3  H  65.138 54.594 -38.504 1.00 . A A . 168 GLU HG3  1 1 
       10 30086 1 1 168 GLU N    N  64.774 57.390 -39.932 1.00 . A A . 168 GLU N    1 1 
       10 30087 1 1 168 GLU O    O  64.740 54.719 -42.213 1.00 . A A . 168 GLU O    1 1 
       10 30088 1 1 168 GLU OE1  O  67.809 54.119 -37.827 1.00 . A A . 168 GLU OE1  1 1 
       10 30089 1 1 168 GLU OE2  O  66.792 55.144 -36.184 1.00 . A A . 168 GLU OE2  1 1 
       10 30090 1 1 169 PHE C    C  61.841 54.292 -41.849 1.00 . A A . 169 PHE C    1 1 
       10 30091 1 1 169 PHE CA   C  62.703 53.796 -40.697 1.00 . A A . 169 PHE CA   1 1 
       10 30092 1 1 169 PHE CB   C  61.796 53.478 -39.498 1.00 . A A . 169 PHE CB   1 1 
       10 30093 1 1 169 PHE CD1  C  59.559 53.103 -40.628 1.00 . A A . 169 PHE CD1  1 1 
       10 30094 1 1 169 PHE CD2  C  60.682 51.219 -39.689 1.00 . A A . 169 PHE CD2  1 1 
       10 30095 1 1 169 PHE CE1  C  58.526 52.281 -41.032 1.00 . A A . 169 PHE CE1  1 1 
       10 30096 1 1 169 PHE CE2  C  59.648 50.403 -40.094 1.00 . A A . 169 PHE CE2  1 1 
       10 30097 1 1 169 PHE CG   C  60.647 52.576 -39.951 1.00 . A A . 169 PHE CG   1 1 
       10 30098 1 1 169 PHE CZ   C  58.572 50.933 -40.766 1.00 . A A . 169 PHE CZ   1 1 
       10 30099 1 1 169 PHE H    H  63.574 55.282 -39.411 1.00 . A A . 169 PHE H    1 1 
       10 30100 1 1 169 PHE HA   H  63.259 52.914 -41.016 1.00 . A A . 169 PHE HA   1 1 
       10 30101 1 1 169 PHE HB2  H  62.366 52.969 -38.734 1.00 . A A . 169 PHE HB2  1 1 
       10 30102 1 1 169 PHE HB3  H  61.392 54.392 -39.092 1.00 . A A . 169 PHE HB3  1 1 
       10 30103 1 1 169 PHE HD1  H  59.517 54.162 -40.837 1.00 . A A . 169 PHE HD1  1 1 
       10 30104 1 1 169 PHE HD2  H  61.524 50.798 -39.162 1.00 . A A . 169 PHE HD2  1 1 
       10 30105 1 1 169 PHE HE1  H  57.680 52.696 -41.561 1.00 . A A . 169 PHE HE1  1 1 
       10 30106 1 1 169 PHE HE2  H  59.682 49.346 -39.880 1.00 . A A . 169 PHE HE2  1 1 
       10 30107 1 1 169 PHE HZ   H  57.766 50.289 -41.086 1.00 . A A . 169 PHE HZ   1 1 
       10 30108 1 1 169 PHE N    N  63.655 54.856 -40.289 1.00 . A A . 169 PHE N    1 1 
       10 30109 1 1 169 PHE O    O  61.360 53.523 -42.652 1.00 . A A . 169 PHE O    1 1 
       10 30110 1 1 170 ARG C    C  61.621 56.195 -44.286 1.00 . A A . 170 ARG C    1 1 
       10 30111 1 1 170 ARG CA   C  60.860 56.195 -42.967 1.00 . A A . 170 ARG CA   1 1 
       10 30112 1 1 170 ARG CB   C  60.564 57.651 -42.543 1.00 . A A . 170 ARG CB   1 1 
       10 30113 1 1 170 ARG CD   C  59.198 57.910 -44.615 1.00 . A A . 170 ARG CD   1 1 
       10 30114 1 1 170 ARG CG   C  60.320 58.522 -43.773 1.00 . A A . 170 ARG CG   1 1 
       10 30115 1 1 170 ARG CZ   C  57.651 59.699 -44.121 1.00 . A A . 170 ARG CZ   1 1 
       10 30116 1 1 170 ARG H    H  62.093 56.152 -41.217 1.00 . A A . 170 ARG H    1 1 
       10 30117 1 1 170 ARG HA   H  59.938 55.627 -43.083 1.00 . A A . 170 ARG HA   1 1 
       10 30118 1 1 170 ARG HB2  H  59.690 57.671 -41.908 1.00 . A A . 170 ARG HB2  1 1 
       10 30119 1 1 170 ARG HB3  H  61.404 58.042 -41.994 1.00 . A A . 170 ARG HB3  1 1 
       10 30120 1 1 170 ARG HD2  H  59.612 57.437 -45.493 1.00 . A A . 170 ARG HD2  1 1 
       10 30121 1 1 170 ARG HD3  H  58.659 57.176 -44.033 1.00 . A A . 170 ARG HD3  1 1 
       10 30122 1 1 170 ARG HE   H  58.107 59.173 -45.984 1.00 . A A . 170 ARG HE   1 1 
       10 30123 1 1 170 ARG HG2  H  60.035 59.514 -43.456 1.00 . A A . 170 ARG HG2  1 1 
       10 30124 1 1 170 ARG HG3  H  61.225 58.586 -44.358 1.00 . A A . 170 ARG HG3  1 1 
       10 30125 1 1 170 ARG HH11 H  56.384 58.218 -43.663 1.00 . A A . 170 ARG HH11 1 1 
       10 30126 1 1 170 ARG HH12 H  56.181 59.683 -42.762 1.00 . A A . 170 ARG HH12 1 1 
       10 30127 1 1 170 ARG HH21 H  58.811 61.305 -44.417 1.00 . A A . 170 ARG HH21 1 1 
       10 30128 1 1 170 ARG HH22 H  57.591 61.477 -43.200 1.00 . A A . 170 ARG HH22 1 1 
       10 30129 1 1 170 ARG N    N  61.675 55.582 -41.896 1.00 . A A . 170 ARG N    1 1 
       10 30130 1 1 170 ARG NE   N  58.262 58.993 -45.033 1.00 . A A . 170 ARG NE   1 1 
       10 30131 1 1 170 ARG NH1  N  56.662 59.158 -43.464 1.00 . A A . 170 ARG NH1  1 1 
       10 30132 1 1 170 ARG NH2  N  58.049 60.922 -43.895 1.00 . A A . 170 ARG NH2  1 1 
       10 30133 1 1 170 ARG O    O  61.157 55.662 -45.273 1.00 . A A . 170 ARG O    1 1 
       10 30134 1 1 171 GLU C    C  63.716 55.444 -46.124 1.00 . A A . 171 GLU C    1 1 
       10 30135 1 1 171 GLU CA   C  63.583 56.837 -45.523 1.00 . A A . 171 GLU CA   1 1 
       10 30136 1 1 171 GLU CB   C  64.986 57.362 -45.175 1.00 . A A . 171 GLU CB   1 1 
       10 30137 1 1 171 GLU CD   C  64.793 59.307 -46.727 1.00 . A A . 171 GLU CD   1 1 
       10 30138 1 1 171 GLU CG   C  65.587 58.038 -46.408 1.00 . A A . 171 GLU CG   1 1 
       10 30139 1 1 171 GLU H    H  63.117 57.208 -43.457 1.00 . A A . 171 GLU H    1 1 
       10 30140 1 1 171 GLU HA   H  63.091 57.490 -46.241 1.00 . A A . 171 GLU HA   1 1 
       10 30141 1 1 171 GLU HB2  H  64.916 58.075 -44.368 1.00 . A A . 171 GLU HB2  1 1 
       10 30142 1 1 171 GLU HB3  H  65.616 56.540 -44.869 1.00 . A A . 171 GLU HB3  1 1 
       10 30143 1 1 171 GLU HG2  H  66.617 58.301 -46.216 1.00 . A A . 171 GLU HG2  1 1 
       10 30144 1 1 171 GLU HG3  H  65.541 57.367 -47.253 1.00 . A A . 171 GLU HG3  1 1 
       10 30145 1 1 171 GLU N    N  62.780 56.793 -44.277 1.00 . A A . 171 GLU N    1 1 
       10 30146 1 1 171 GLU O    O  63.307 55.206 -47.246 1.00 . A A . 171 GLU O    1 1 
       10 30147 1 1 171 GLU OE1  O  65.110 60.312 -46.112 1.00 . A A . 171 GLU OE1  1 1 
       10 30148 1 1 171 GLU OE2  O  63.914 59.199 -47.566 1.00 . A A . 171 GLU OE2  1 1 
       10 30149 1 1 172 GLY C    C  63.133 52.644 -46.462 1.00 . A A . 172 GLY C    1 1 
       10 30150 1 1 172 GLY CA   C  64.452 53.157 -45.884 1.00 . A A . 172 GLY CA   1 1 
       10 30151 1 1 172 GLY H    H  64.598 54.780 -44.471 1.00 . A A . 172 GLY H    1 1 
       10 30152 1 1 172 GLY HA2  H  65.206 53.153 -46.657 1.00 . A A . 172 GLY HA2  1 1 
       10 30153 1 1 172 GLY HA3  H  64.763 52.511 -45.078 1.00 . A A . 172 GLY HA3  1 1 
       10 30154 1 1 172 GLY N    N  64.284 54.545 -45.368 1.00 . A A . 172 GLY N    1 1 
       10 30155 1 1 172 GLY O    O  63.074 52.239 -47.606 1.00 . A A . 172 GLY O    1 1 
       10 30156 1 1 173 SER C    C  60.336 53.022 -47.353 1.00 . A A . 173 SER C    1 1 
       10 30157 1 1 173 SER CA   C  60.791 52.188 -46.163 1.00 . A A . 173 SER CA   1 1 
       10 30158 1 1 173 SER CB   C  59.756 52.313 -45.034 1.00 . A A . 173 SER CB   1 1 
       10 30159 1 1 173 SER H    H  62.190 53.006 -44.746 1.00 . A A . 173 SER H    1 1 
       10 30160 1 1 173 SER HA   H  60.895 51.149 -46.479 1.00 . A A . 173 SER HA   1 1 
       10 30161 1 1 173 SER HB2  H  59.799 51.455 -44.377 1.00 . A A . 173 SER HB2  1 1 
       10 30162 1 1 173 SER HB3  H  59.905 53.222 -44.476 1.00 . A A . 173 SER HB3  1 1 
       10 30163 1 1 173 SER HG   H  58.550 51.733 -46.444 1.00 . A A . 173 SER HG   1 1 
       10 30164 1 1 173 SER N    N  62.100 52.671 -45.662 1.00 . A A . 173 SER N    1 1 
       10 30165 1 1 173 SER O    O  59.536 52.581 -48.152 1.00 . A A . 173 SER O    1 1 
       10 30166 1 1 173 SER OG   O  58.508 52.353 -45.711 1.00 . A A . 173 SER OG   1 1 
       10 30167 1 1 174 LYS C    C  60.851 54.442 -49.896 1.00 . A A . 174 LYS C    1 1 
       10 30168 1 1 174 LYS CA   C  60.461 55.094 -48.581 1.00 . A A . 174 LYS CA   1 1 
       10 30169 1 1 174 LYS CB   C  61.208 56.431 -48.450 1.00 . A A . 174 LYS CB   1 1 
       10 30170 1 1 174 LYS CD   C  61.219 58.813 -49.186 1.00 . A A . 174 LYS CD   1 1 
       10 30171 1 1 174 LYS CE   C  60.491 59.837 -50.061 1.00 . A A . 174 LYS CE   1 1 
       10 30172 1 1 174 LYS CG   C  60.365 57.546 -49.074 1.00 . A A . 174 LYS CG   1 1 
       10 30173 1 1 174 LYS H    H  61.491 54.540 -46.777 1.00 . A A . 174 LYS H    1 1 
       10 30174 1 1 174 LYS HA   H  59.383 55.244 -48.563 1.00 . A A . 174 LYS HA   1 1 
       10 30175 1 1 174 LYS HB2  H  61.382 56.648 -47.408 1.00 . A A . 174 LYS HB2  1 1 
       10 30176 1 1 174 LYS HB3  H  62.157 56.366 -48.960 1.00 . A A . 174 LYS HB3  1 1 
       10 30177 1 1 174 LYS HD2  H  61.384 59.228 -48.203 1.00 . A A . 174 LYS HD2  1 1 
       10 30178 1 1 174 LYS HD3  H  62.172 58.570 -49.631 1.00 . A A . 174 LYS HD3  1 1 
       10 30179 1 1 174 LYS HE2  H  59.474 59.952 -49.715 1.00 . A A . 174 LYS HE2  1 1 
       10 30180 1 1 174 LYS HE3  H  60.995 60.790 -49.997 1.00 . A A . 174 LYS HE3  1 1 
       10 30181 1 1 174 LYS HG2  H  60.031 57.245 -50.055 1.00 . A A . 174 LYS HG2  1 1 
       10 30182 1 1 174 LYS HG3  H  59.504 57.743 -48.451 1.00 . A A . 174 LYS HG3  1 1 
       10 30183 1 1 174 LYS HZ1  H  61.244 59.862 -52.001 1.00 . A A . 174 LYS HZ1  1 1 
       10 30184 1 1 174 LYS HZ2  H  59.562 59.640 -51.911 1.00 . A A . 174 LYS HZ2  1 1 
       10 30185 1 1 174 LYS HZ3  H  60.609 58.361 -51.522 1.00 . A A . 174 LYS HZ3  1 1 
       10 30186 1 1 174 LYS N    N  60.853 54.222 -47.448 1.00 . A A . 174 LYS N    1 1 
       10 30187 1 1 174 LYS NZ   N  60.475 59.391 -51.481 1.00 . A A . 174 LYS NZ   1 1 
       10 30188 1 1 174 LYS O    O  60.057 54.348 -50.809 1.00 . A A . 174 LYS O    1 1 
       10 30189 1 1 175 VAL C    C  61.844 52.011 -51.389 1.00 . A A . 175 VAL C    1 1 
       10 30190 1 1 175 VAL CA   C  62.547 53.352 -51.215 1.00 . A A . 175 VAL CA   1 1 
       10 30191 1 1 175 VAL CB   C  64.067 53.112 -51.097 1.00 . A A . 175 VAL CB   1 1 
       10 30192 1 1 175 VAL CG1  C  64.550 52.281 -52.293 1.00 . A A . 175 VAL CG1  1 1 
       10 30193 1 1 175 VAL CG2  C  64.793 54.462 -51.101 1.00 . A A . 175 VAL CG2  1 1 
       10 30194 1 1 175 VAL H    H  62.685 54.109 -49.206 1.00 . A A . 175 VAL H    1 1 
       10 30195 1 1 175 VAL HA   H  62.315 53.994 -52.064 1.00 . A A . 175 VAL HA   1 1 
       10 30196 1 1 175 VAL HB   H  64.283 52.587 -50.175 1.00 . A A . 175 VAL HB   1 1 
       10 30197 1 1 175 VAL HG11 H  64.418 52.845 -53.206 1.00 . A A . 175 VAL HG11 1 1 
       10 30198 1 1 175 VAL HG12 H  63.984 51.365 -52.356 1.00 . A A . 175 VAL HG12 1 1 
       10 30199 1 1 175 VAL HG13 H  65.596 52.043 -52.172 1.00 . A A . 175 VAL HG13 1 1 
       10 30200 1 1 175 VAL HG21 H  64.430 55.073 -50.289 1.00 . A A . 175 VAL HG21 1 1 
       10 30201 1 1 175 VAL HG22 H  64.613 54.969 -52.037 1.00 . A A . 175 VAL HG22 1 1 
       10 30202 1 1 175 VAL HG23 H  65.855 54.304 -50.980 1.00 . A A . 175 VAL HG23 1 1 
       10 30203 1 1 175 VAL N    N  62.079 54.005 -49.969 1.00 . A A . 175 VAL N    1 1 
       10 30204 1 1 175 VAL O    O  61.628 51.553 -52.495 1.00 . A A . 175 VAL O    1 1 
       10 30205 1 1 176 ASP C    C  61.316 49.197 -51.436 1.00 . A A . 176 ASP C    1 1 
       10 30206 1 1 176 ASP CA   C  60.802 50.102 -50.317 1.00 . A A . 176 ASP CA   1 1 
       10 30207 1 1 176 ASP CB   C  59.310 50.351 -50.554 1.00 . A A . 176 ASP CB   1 1 
       10 30208 1 1 176 ASP CG   C  59.120 51.034 -51.911 1.00 . A A . 176 ASP CG   1 1 
       10 30209 1 1 176 ASP H    H  61.689 51.843 -49.419 1.00 . A A . 176 ASP H    1 1 
       10 30210 1 1 176 ASP HA   H  60.956 49.601 -49.364 1.00 . A A . 176 ASP HA   1 1 
       10 30211 1 1 176 ASP HB2  H  58.781 49.411 -50.550 1.00 . A A . 176 ASP HB2  1 1 
       10 30212 1 1 176 ASP HB3  H  58.916 50.986 -49.775 1.00 . A A . 176 ASP HB3  1 1 
       10 30213 1 1 176 ASP N    N  61.496 51.417 -50.282 1.00 . A A . 176 ASP N    1 1 
       10 30214 1 1 176 ASP O    O  60.572 48.794 -52.305 1.00 . A A . 176 ASP O    1 1 
       10 30215 1 1 176 ASP OD1  O  59.346 52.231 -51.951 1.00 . A A . 176 ASP OD1  1 1 
       10 30216 1 1 176 ASP OD2  O  58.758 50.318 -52.831 1.00 . A A . 176 ASP OD2  1 1 
       10 30217 1 1 177 PRO C    C  62.634 46.621 -52.298 1.00 . A A . 177 PRO C    1 1 
       10 30218 1 1 177 PRO CA   C  63.198 48.037 -52.396 1.00 . A A . 177 PRO CA   1 1 
       10 30219 1 1 177 PRO CB   C  64.698 48.018 -52.039 1.00 . A A . 177 PRO CB   1 1 
       10 30220 1 1 177 PRO CD   C  63.485 49.397 -50.349 1.00 . A A . 177 PRO CD   1 1 
       10 30221 1 1 177 PRO CG   C  64.868 48.827 -50.713 1.00 . A A . 177 PRO CG   1 1 
       10 30222 1 1 177 PRO HA   H  63.030 48.443 -53.390 1.00 . A A . 177 PRO HA   1 1 
       10 30223 1 1 177 PRO HB2  H  65.030 47.000 -51.897 1.00 . A A . 177 PRO HB2  1 1 
       10 30224 1 1 177 PRO HB3  H  65.271 48.478 -52.830 1.00 . A A . 177 PRO HB3  1 1 
       10 30225 1 1 177 PRO HD2  H  63.168 49.042 -49.382 1.00 . A A . 177 PRO HD2  1 1 
       10 30226 1 1 177 PRO HD3  H  63.508 50.474 -50.364 1.00 . A A . 177 PRO HD3  1 1 
       10 30227 1 1 177 PRO HG2  H  65.218 48.178 -49.926 1.00 . A A . 177 PRO HG2  1 1 
       10 30228 1 1 177 PRO HG3  H  65.572 49.633 -50.860 1.00 . A A . 177 PRO HG3  1 1 
       10 30229 1 1 177 PRO N    N  62.585 48.895 -51.391 1.00 . A A . 177 PRO N    1 1 
       10 30230 1 1 177 PRO O    O  62.675 45.859 -53.244 1.00 . A A . 177 PRO O    1 1 
       10 30231 1 1 178 SER C    C  61.376 44.703 -49.428 1.00 . A A . 178 SER C    1 1 
       10 30232 1 1 178 SER CA   C  61.536 44.959 -50.921 1.00 . A A . 178 SER CA   1 1 
       10 30233 1 1 178 SER CB   C  62.493 43.903 -51.509 1.00 . A A . 178 SER CB   1 1 
       10 30234 1 1 178 SER H    H  62.111 46.964 -50.414 1.00 . A A . 178 SER H    1 1 
       10 30235 1 1 178 SER HA   H  60.558 44.910 -51.397 1.00 . A A . 178 SER HA   1 1 
       10 30236 1 1 178 SER HB2  H  62.506 43.013 -50.897 1.00 . A A . 178 SER HB2  1 1 
       10 30237 1 1 178 SER HB3  H  62.214 43.658 -52.523 1.00 . A A . 178 SER HB3  1 1 
       10 30238 1 1 178 SER HG   H  64.045 44.604 -50.572 1.00 . A A . 178 SER HG   1 1 
       10 30239 1 1 178 SER N    N  62.117 46.306 -51.140 1.00 . A A . 178 SER N    1 1 
       10 30240 1 1 178 SER O    O  61.235 43.576 -48.994 1.00 . A A . 178 SER O    1 1 
       10 30241 1 1 178 SER OG   O  63.766 44.531 -51.488 1.00 . A A . 178 SER OG   1 1 
       10 30242 1 1 179 ILE C    C  59.782 45.565 -46.792 1.00 . A A . 179 ILE C    1 1 
       10 30243 1 1 179 ILE CA   C  61.252 45.619 -47.204 1.00 . A A . 179 ILE CA   1 1 
       10 30244 1 1 179 ILE CB   C  61.907 46.826 -46.538 1.00 . A A . 179 ILE CB   1 1 
       10 30245 1 1 179 ILE CD1  C  64.035 48.114 -46.535 1.00 . A A . 179 ILE CD1  1 1 
       10 30246 1 1 179 ILE CG1  C  63.423 46.717 -46.653 1.00 . A A . 179 ILE CG1  1 1 
       10 30247 1 1 179 ILE CG2  C  61.528 46.829 -45.049 1.00 . A A . 179 ILE CG2  1 1 
       10 30248 1 1 179 ILE H    H  61.512 46.653 -49.065 1.00 . A A . 179 ILE H    1 1 
       10 30249 1 1 179 ILE HA   H  61.740 44.696 -46.893 1.00 . A A . 179 ILE HA   1 1 
       10 30250 1 1 179 ILE HB   H  61.571 47.740 -47.031 1.00 . A A . 179 ILE HB   1 1 
       10 30251 1 1 179 ILE HD11 H  65.092 48.067 -46.754 1.00 . A A . 179 ILE HD11 1 1 
       10 30252 1 1 179 ILE HD12 H  63.895 48.488 -45.533 1.00 . A A . 179 ILE HD12 1 1 
       10 30253 1 1 179 ILE HD13 H  63.556 48.781 -47.235 1.00 . A A . 179 ILE HD13 1 1 
       10 30254 1 1 179 ILE HG12 H  63.803 46.087 -45.863 1.00 . A A . 179 ILE HG12 1 1 
       10 30255 1 1 179 ILE HG13 H  63.686 46.287 -47.607 1.00 . A A . 179 ILE HG13 1 1 
       10 30256 1 1 179 ILE HG21 H  60.478 47.050 -44.940 1.00 . A A . 179 ILE HG21 1 1 
       10 30257 1 1 179 ILE HG22 H  62.104 47.579 -44.528 1.00 . A A . 179 ILE HG22 1 1 
       10 30258 1 1 179 ILE HG23 H  61.736 45.859 -44.618 1.00 . A A . 179 ILE HG23 1 1 
       10 30259 1 1 179 ILE N    N  61.398 45.766 -48.668 1.00 . A A . 179 ILE N    1 1 
       10 30260 1 1 179 ILE O    O  59.305 44.543 -46.358 1.00 . A A . 179 ILE O    1 1 
       10 30261 1 1 180 ILE C    C  56.936 45.392 -46.955 1.00 . A A . 180 ILE C    1 1 
       10 30262 1 1 180 ILE CA   C  57.643 46.692 -46.560 1.00 . A A . 180 ILE CA   1 1 
       10 30263 1 1 180 ILE CB   C  56.962 47.870 -47.270 1.00 . A A . 180 ILE CB   1 1 
       10 30264 1 1 180 ILE CD1  C  56.128 48.739 -49.452 1.00 . A A . 180 ILE CD1  1 1 
       10 30265 1 1 180 ILE CG1  C  56.627 47.495 -48.707 1.00 . A A . 180 ILE CG1  1 1 
       10 30266 1 1 180 ILE CG2  C  57.935 49.064 -47.282 1.00 . A A . 180 ILE CG2  1 1 
       10 30267 1 1 180 ILE H    H  59.515 47.474 -47.306 1.00 . A A . 180 ILE H    1 1 
       10 30268 1 1 180 ILE HA   H  57.575 46.811 -45.479 1.00 . A A . 180 ILE HA   1 1 
       10 30269 1 1 180 ILE HB   H  56.041 48.123 -46.739 1.00 . A A . 180 ILE HB   1 1 
       10 30270 1 1 180 ILE HD11 H  55.244 49.126 -48.968 1.00 . A A . 180 ILE HD11 1 1 
       10 30271 1 1 180 ILE HD12 H  55.889 48.480 -50.473 1.00 . A A . 180 ILE HD12 1 1 
       10 30272 1 1 180 ILE HD13 H  56.893 49.499 -49.449 1.00 . A A . 180 ILE HD13 1 1 
       10 30273 1 1 180 ILE HG12 H  57.506 47.107 -49.197 1.00 . A A . 180 ILE HG12 1 1 
       10 30274 1 1 180 ILE HG13 H  55.855 46.741 -48.714 1.00 . A A . 180 ILE HG13 1 1 
       10 30275 1 1 180 ILE HG21 H  58.539 49.050 -46.387 1.00 . A A . 180 ILE HG21 1 1 
       10 30276 1 1 180 ILE HG22 H  57.376 49.989 -47.318 1.00 . A A . 180 ILE HG22 1 1 
       10 30277 1 1 180 ILE HG23 H  58.578 49.002 -48.147 1.00 . A A . 180 ILE HG23 1 1 
       10 30278 1 1 180 ILE N    N  59.089 46.670 -46.944 1.00 . A A . 180 ILE N    1 1 
       10 30279 1 1 180 ILE O    O  56.242 44.792 -46.152 1.00 . A A . 180 ILE O    1 1 
       10 30280 1 1 181 GLY C    C  56.814 42.558 -47.687 1.00 . A A . 181 GLY C    1 1 
       10 30281 1 1 181 GLY CA   C  56.475 43.713 -48.635 1.00 . A A . 181 GLY CA   1 1 
       10 30282 1 1 181 GLY H    H  57.705 45.481 -48.788 1.00 . A A . 181 GLY H    1 1 
       10 30283 1 1 181 GLY HA2  H  55.404 43.856 -48.657 1.00 . A A . 181 GLY HA2  1 1 
       10 30284 1 1 181 GLY HA3  H  56.820 43.470 -49.630 1.00 . A A . 181 GLY HA3  1 1 
       10 30285 1 1 181 GLY N    N  57.132 44.974 -48.179 1.00 . A A . 181 GLY N    1 1 
       10 30286 1 1 181 GLY O    O  55.936 41.916 -47.148 1.00 . A A . 181 GLY O    1 1 
       10 30287 1 1 182 ALA C    C  58.347 41.631 -45.131 1.00 . A A . 182 ALA C    1 1 
       10 30288 1 1 182 ALA CA   C  58.502 41.226 -46.595 1.00 . A A . 182 ALA CA   1 1 
       10 30289 1 1 182 ALA CB   C  59.985 40.915 -46.872 1.00 . A A . 182 ALA CB   1 1 
       10 30290 1 1 182 ALA H    H  58.758 42.879 -47.948 1.00 . A A . 182 ALA H    1 1 
       10 30291 1 1 182 ALA HA   H  57.881 40.356 -46.789 1.00 . A A . 182 ALA HA   1 1 
       10 30292 1 1 182 ALA HB1  H  60.076 39.932 -47.312 1.00 . A A . 182 ALA HB1  1 1 
       10 30293 1 1 182 ALA HB2  H  60.543 40.942 -45.948 1.00 . A A . 182 ALA HB2  1 1 
       10 30294 1 1 182 ALA HB3  H  60.390 41.648 -47.554 1.00 . A A . 182 ALA HB3  1 1 
       10 30295 1 1 182 ALA N    N  58.084 42.327 -47.499 1.00 . A A . 182 ALA N    1 1 
       10 30296 1 1 182 ALA O    O  57.762 40.913 -44.346 1.00 . A A . 182 ALA O    1 1 
       10 30297 1 1 183 LEU C    C  57.529 42.798 -42.704 1.00 . A A . 183 LEU C    1 1 
       10 30298 1 1 183 LEU CA   C  58.793 43.277 -43.405 1.00 . A A . 183 LEU CA   1 1 
       10 30299 1 1 183 LEU CB   C  58.766 44.820 -43.474 1.00 . A A . 183 LEU CB   1 1 
       10 30300 1 1 183 LEU CD1  C  59.626 45.263 -41.168 1.00 . A A . 183 LEU CD1  1 1 
       10 30301 1 1 183 LEU CD2  C  58.117 46.910 -42.266 1.00 . A A . 183 LEU CD2  1 1 
       10 30302 1 1 183 LEU CG   C  58.427 45.419 -42.097 1.00 . A A . 183 LEU CG   1 1 
       10 30303 1 1 183 LEU H    H  59.338 43.311 -45.484 1.00 . A A . 183 LEU H    1 1 
       10 30304 1 1 183 LEU HA   H  59.661 42.932 -42.847 1.00 . A A . 183 LEU HA   1 1 
       10 30305 1 1 183 LEU HB2  H  59.732 45.181 -43.795 1.00 . A A . 183 LEU HB2  1 1 
       10 30306 1 1 183 LEU HB3  H  58.025 45.129 -44.188 1.00 . A A . 183 LEU HB3  1 1 
       10 30307 1 1 183 LEU HD11 H  59.676 46.104 -40.494 1.00 . A A . 183 LEU HD11 1 1 
       10 30308 1 1 183 LEU HD12 H  60.535 45.220 -41.749 1.00 . A A . 183 LEU HD12 1 1 
       10 30309 1 1 183 LEU HD13 H  59.526 44.356 -40.596 1.00 . A A . 183 LEU HD13 1 1 
       10 30310 1 1 183 LEU HD21 H  58.899 47.383 -42.839 1.00 . A A . 183 LEU HD21 1 1 
       10 30311 1 1 183 LEU HD22 H  58.051 47.382 -41.296 1.00 . A A . 183 LEU HD22 1 1 
       10 30312 1 1 183 LEU HD23 H  57.176 47.030 -42.783 1.00 . A A . 183 LEU HD23 1 1 
       10 30313 1 1 183 LEU HG   H  57.572 44.924 -41.673 1.00 . A A . 183 LEU HG   1 1 
       10 30314 1 1 183 LEU N    N  58.879 42.774 -44.804 1.00 . A A . 183 LEU N    1 1 
       10 30315 1 1 183 LEU O    O  57.594 42.141 -41.687 1.00 . A A . 183 LEU O    1 1 
       10 30316 1 1 184 ASN C    C  54.590 41.365 -43.155 1.00 . A A . 184 ASN C    1 1 
       10 30317 1 1 184 ASN CA   C  55.126 42.703 -42.634 1.00 . A A . 184 ASN CA   1 1 
       10 30318 1 1 184 ASN CB   C  54.071 43.781 -42.915 1.00 . A A . 184 ASN CB   1 1 
       10 30319 1 1 184 ASN CG   C  54.704 45.162 -42.753 1.00 . A A . 184 ASN CG   1 1 
       10 30320 1 1 184 ASN H    H  56.393 43.660 -44.095 1.00 . A A . 184 ASN H    1 1 
       10 30321 1 1 184 ASN HA   H  55.287 42.615 -41.567 1.00 . A A . 184 ASN HA   1 1 
       10 30322 1 1 184 ASN HB2  H  53.698 43.674 -43.923 1.00 . A A . 184 ASN HB2  1 1 
       10 30323 1 1 184 ASN HB3  H  53.254 43.682 -42.218 1.00 . A A . 184 ASN HB3  1 1 
       10 30324 1 1 184 ASN HD21 H  54.822 45.013 -40.781 1.00 . A A . 184 ASN HD21 1 1 
       10 30325 1 1 184 ASN HD22 H  55.407 46.465 -41.438 1.00 . A A . 184 ASN HD22 1 1 
       10 30326 1 1 184 ASN N    N  56.400 43.131 -43.265 1.00 . A A . 184 ASN N    1 1 
       10 30327 1 1 184 ASN ND2  N  55.002 45.582 -41.559 1.00 . A A . 184 ASN ND2  1 1 
       10 30328 1 1 184 ASN O    O  54.196 40.531 -42.387 1.00 . A A . 184 ASN O    1 1 
       10 30329 1 1 184 ASN OD1  O  54.933 45.869 -43.714 1.00 . A A . 184 ASN OD1  1 1 
       10 30330 1 1 185 LEU C    C  55.103 38.840 -45.321 1.00 . A A . 185 LEU C    1 1 
       10 30331 1 1 185 LEU CA   C  54.028 39.912 -45.015 1.00 . A A . 185 LEU CA   1 1 
       10 30332 1 1 185 LEU CB   C  53.307 40.273 -46.310 1.00 . A A . 185 LEU CB   1 1 
       10 30333 1 1 185 LEU CD1  C  51.529 38.609 -45.700 1.00 . A A . 185 LEU CD1  1 1 
       10 30334 1 1 185 LEU CD2  C  51.633 39.527 -48.016 1.00 . A A . 185 LEU CD2  1 1 
       10 30335 1 1 185 LEU CG   C  52.469 39.081 -46.812 1.00 . A A . 185 LEU CG   1 1 
       10 30336 1 1 185 LEU H    H  54.870 41.916 -45.041 1.00 . A A . 185 LEU H    1 1 
       10 30337 1 1 185 LEU HA   H  53.322 39.491 -44.304 1.00 . A A . 185 LEU HA   1 1 
       10 30338 1 1 185 LEU HB2  H  52.661 41.114 -46.124 1.00 . A A . 185 LEU HB2  1 1 
       10 30339 1 1 185 LEU HB3  H  54.032 40.542 -47.053 1.00 . A A . 185 LEU HB3  1 1 
       10 30340 1 1 185 LEU HD11 H  52.033 37.884 -45.079 1.00 . A A . 185 LEU HD11 1 1 
       10 30341 1 1 185 LEU HD12 H  50.651 38.154 -46.136 1.00 . A A . 185 LEU HD12 1 1 
       10 30342 1 1 185 LEU HD13 H  51.229 39.451 -45.093 1.00 . A A . 185 LEU HD13 1 1 
       10 30343 1 1 185 LEU HD21 H  50.869 40.219 -47.693 1.00 . A A . 185 LEU HD21 1 1 
       10 30344 1 1 185 LEU HD22 H  51.164 38.667 -48.471 1.00 . A A . 185 LEU HD22 1 1 
       10 30345 1 1 185 LEU HD23 H  52.267 40.010 -48.743 1.00 . A A . 185 LEU HD23 1 1 
       10 30346 1 1 185 LEU HG   H  53.118 38.276 -47.108 1.00 . A A . 185 LEU HG   1 1 
       10 30347 1 1 185 LEU N    N  54.554 41.203 -44.445 1.00 . A A . 185 LEU N    1 1 
       10 30348 1 1 185 LEU O    O  54.753 37.712 -45.588 1.00 . A A . 185 LEU O    1 1 
       10 30349 1 1 186 TYR C    C  57.027 36.739 -45.202 1.00 . A A . 186 TYR C    1 1 
       10 30350 1 1 186 TYR CA   C  57.451 38.159 -45.575 1.00 . A A . 186 TYR CA   1 1 
       10 30351 1 1 186 TYR CB   C  58.730 38.479 -44.785 1.00 . A A . 186 TYR CB   1 1 
       10 30352 1 1 186 TYR CD1  C  60.420 37.073 -46.047 1.00 . A A . 186 TYR CD1  1 1 
       10 30353 1 1 186 TYR CD2  C  59.801 36.382 -43.857 1.00 . A A . 186 TYR CD2  1 1 
       10 30354 1 1 186 TYR CE1  C  61.266 35.986 -46.151 1.00 . A A . 186 TYR CE1  1 1 
       10 30355 1 1 186 TYR CE2  C  60.647 35.296 -43.962 1.00 . A A . 186 TYR CE2  1 1 
       10 30356 1 1 186 TYR CG   C  59.679 37.280 -44.897 1.00 . A A . 186 TYR CG   1 1 
       10 30357 1 1 186 TYR CZ   C  61.386 35.090 -45.109 1.00 . A A . 186 TYR CZ   1 1 
       10 30358 1 1 186 TYR H    H  56.625 40.115 -45.046 1.00 . A A . 186 TYR H    1 1 
       10 30359 1 1 186 TYR HA   H  57.653 38.181 -46.644 1.00 . A A . 186 TYR HA   1 1 
       10 30360 1 1 186 TYR HB2  H  59.213 39.344 -45.194 1.00 . A A . 186 TYR HB2  1 1 
       10 30361 1 1 186 TYR HB3  H  58.491 38.654 -43.747 1.00 . A A . 186 TYR HB3  1 1 
       10 30362 1 1 186 TYR HD1  H  60.334 37.766 -46.872 1.00 . A A . 186 TYR HD1  1 1 
       10 30363 1 1 186 TYR HD2  H  59.231 36.532 -42.953 1.00 . A A . 186 TYR HD2  1 1 
       10 30364 1 1 186 TYR HE1  H  61.841 35.837 -47.056 1.00 . A A . 186 TYR HE1  1 1 
       10 30365 1 1 186 TYR HE2  H  60.733 34.603 -43.139 1.00 . A A . 186 TYR HE2  1 1 
       10 30366 1 1 186 TYR HH   H  63.059 34.308 -45.592 1.00 . A A . 186 TYR HH   1 1 
       10 30367 1 1 186 TYR N    N  56.376 39.193 -45.272 1.00 . A A . 186 TYR N    1 1 
       10 30368 1 1 186 TYR O    O  57.119 36.336 -44.061 1.00 . A A . 186 TYR O    1 1 
       10 30369 1 1 186 TYR OH   O  62.232 34.005 -45.211 1.00 . A A . 186 TYR OH   1 1 
       10 30370 1 1 187 ASP C    C  55.513 34.020 -47.205 1.00 . A A . 187 ASP C    1 1 
       10 30371 1 1 187 ASP CA   C  56.129 34.615 -45.936 1.00 . A A . 187 ASP CA   1 1 
       10 30372 1 1 187 ASP CB   C  55.082 34.621 -44.792 1.00 . A A . 187 ASP CB   1 1 
       10 30373 1 1 187 ASP CG   C  53.766 33.988 -45.268 1.00 . A A . 187 ASP CG   1 1 
       10 30374 1 1 187 ASP H    H  56.509 36.388 -47.087 1.00 . A A . 187 ASP H    1 1 
       10 30375 1 1 187 ASP HA   H  56.999 34.020 -45.659 1.00 . A A . 187 ASP HA   1 1 
       10 30376 1 1 187 ASP HB2  H  55.461 34.055 -43.952 1.00 . A A . 187 ASP HB2  1 1 
       10 30377 1 1 187 ASP HB3  H  54.893 35.636 -44.476 1.00 . A A . 187 ASP HB3  1 1 
       10 30378 1 1 187 ASP N    N  56.569 36.011 -46.186 1.00 . A A . 187 ASP N    1 1 
       10 30379 1 1 187 ASP O    O  54.827 34.701 -47.940 1.00 . A A . 187 ASP O    1 1 
       10 30380 1 1 187 ASP OD1  O  52.994 34.724 -45.860 1.00 . A A . 187 ASP OD1  1 1 
       10 30381 1 1 187 ASP OD2  O  53.612 32.804 -45.014 1.00 . A A . 187 ASP OD2  1 1 
       10 30382 1 1 188 GLY C    C  55.706 32.828 -49.906 1.00 . A A . 188 GLY C    1 1 
       10 30383 1 1 188 GLY CA   C  55.203 32.112 -48.654 1.00 . A A . 188 GLY CA   1 1 
       10 30384 1 1 188 GLY H    H  56.328 32.247 -46.817 1.00 . A A . 188 GLY H    1 1 
       10 30385 1 1 188 GLY HA2  H  55.510 31.077 -48.686 1.00 . A A . 188 GLY HA2  1 1 
       10 30386 1 1 188 GLY HA3  H  54.125 32.166 -48.620 1.00 . A A . 188 GLY HA3  1 1 
       10 30387 1 1 188 GLY N    N  55.769 32.760 -47.437 1.00 . A A . 188 GLY N    1 1 
       10 30388 1 1 188 GLY O    O  55.173 33.847 -50.297 1.00 . A A . 188 GLY O    1 1 
       10 30389 1 1 189 LEU C    C  58.301 32.009 -52.394 1.00 . A A . 189 LEU C    1 1 
       10 30390 1 1 189 LEU CA   C  57.268 32.914 -51.733 1.00 . A A . 189 LEU CA   1 1 
       10 30391 1 1 189 LEU CB   C  57.951 34.223 -51.313 1.00 . A A . 189 LEU CB   1 1 
       10 30392 1 1 189 LEU CD1  C  56.469 35.941 -52.346 1.00 . A A . 189 LEU CD1  1 1 
       10 30393 1 1 189 LEU CD2  C  58.942 36.285 -52.297 1.00 . A A . 189 LEU CD2  1 1 
       10 30394 1 1 189 LEU CG   C  57.830 35.244 -52.443 1.00 . A A . 189 LEU CG   1 1 
       10 30395 1 1 189 LEU H    H  57.119 31.453 -50.165 1.00 . A A . 189 LEU H    1 1 
       10 30396 1 1 189 LEU HA   H  56.455 33.104 -52.436 1.00 . A A . 189 LEU HA   1 1 
       10 30397 1 1 189 LEU HB2  H  57.473 34.611 -50.425 1.00 . A A . 189 LEU HB2  1 1 
       10 30398 1 1 189 LEU HB3  H  58.995 34.036 -51.101 1.00 . A A . 189 LEU HB3  1 1 
       10 30399 1 1 189 LEU HD11 H  56.416 36.510 -51.428 1.00 . A A . 189 LEU HD11 1 1 
       10 30400 1 1 189 LEU HD12 H  55.681 35.202 -52.354 1.00 . A A . 189 LEU HD12 1 1 
       10 30401 1 1 189 LEU HD13 H  56.338 36.608 -53.186 1.00 . A A . 189 LEU HD13 1 1 
       10 30402 1 1 189 LEU HD21 H  59.895 35.837 -52.541 1.00 . A A . 189 LEU HD21 1 1 
       10 30403 1 1 189 LEU HD22 H  58.970 36.649 -51.280 1.00 . A A . 189 LEU HD22 1 1 
       10 30404 1 1 189 LEU HD23 H  58.757 37.112 -52.967 1.00 . A A . 189 LEU HD23 1 1 
       10 30405 1 1 189 LEU HG   H  57.921 34.745 -53.396 1.00 . A A . 189 LEU HG   1 1 
       10 30406 1 1 189 LEU N    N  56.722 32.279 -50.514 1.00 . A A . 189 LEU N    1 1 
       10 30407 1 1 189 LEU O    O  58.758 32.275 -53.489 1.00 . A A . 189 LEU O    1 1 
       10 30408 1 1 190 ILE C    C  59.395 28.602 -51.785 1.00 . A A . 190 ILE C    1 1 
       10 30409 1 1 190 ILE CA   C  59.646 30.019 -52.278 1.00 . A A . 190 ILE CA   1 1 
       10 30410 1 1 190 ILE CB   C  61.030 30.459 -51.806 1.00 . A A . 190 ILE CB   1 1 
       10 30411 1 1 190 ILE CD1  C  62.825 30.333 -53.527 1.00 . A A . 190 ILE CD1  1 1 
       10 30412 1 1 190 ILE CG1  C  62.094 29.561 -52.423 1.00 . A A . 190 ILE CG1  1 1 
       10 30413 1 1 190 ILE CG2  C  61.087 30.317 -50.275 1.00 . A A . 190 ILE CG2  1 1 
       10 30414 1 1 190 ILE H    H  58.254 30.784 -50.833 1.00 . A A . 190 ILE H    1 1 
       10 30415 1 1 190 ILE HA   H  59.580 30.038 -53.366 1.00 . A A . 190 ILE HA   1 1 
       10 30416 1 1 190 ILE HB   H  61.203 31.493 -52.110 1.00 . A A . 190 ILE HB   1 1 
       10 30417 1 1 190 ILE HD11 H  62.172 30.459 -54.378 1.00 . A A . 190 ILE HD11 1 1 
       10 30418 1 1 190 ILE HD12 H  63.704 29.785 -53.833 1.00 . A A . 190 ILE HD12 1 1 
       10 30419 1 1 190 ILE HD13 H  63.123 31.304 -53.158 1.00 . A A . 190 ILE HD13 1 1 
       10 30420 1 1 190 ILE HG12 H  62.800 29.260 -51.660 1.00 . A A . 190 ILE HG12 1 1 
       10 30421 1 1 190 ILE HG13 H  61.628 28.681 -52.843 1.00 . A A . 190 ILE HG13 1 1 
       10 30422 1 1 190 ILE HG21 H  60.149 30.636 -49.844 1.00 . A A . 190 ILE HG21 1 1 
       10 30423 1 1 190 ILE HG22 H  61.885 30.930 -49.880 1.00 . A A . 190 ILE HG22 1 1 
       10 30424 1 1 190 ILE HG23 H  61.268 29.286 -50.009 1.00 . A A . 190 ILE HG23 1 1 
       10 30425 1 1 190 ILE N    N  58.648 30.955 -51.714 1.00 . A A . 190 ILE N    1 1 
       10 30426 1 1 190 ILE O    O  59.095 28.487 -50.609 1.00 . A A . 190 ILE O    1 1 
       10 30427 1 1 190 ILE OXT  O  59.514 27.711 -52.611 1.00 . A A . 190 ILE OXT  1 1 
       10 30428 2 2   1 CA  CA   CA 37.634 51.290 -30.569 1.00 . B A . 500 CA  CA   1 1 
       10 30429 3 2   1 CA  CA   CA 61.330 51.445 -29.809 1.00 . C A . 501 CA  CA   1 1 
       10 30430 4 2   1 CA  CA   CA 68.899 53.913 -35.584 1.00 . D A . 502 CA  CA   1 1 
       11 30431 1 1   1 MET C    C  11.291 53.830 -33.196 1.00 . A A .   1 MET C    1 1 
       11 30432 1 1   1 MET CA   C  10.449 53.230 -32.069 1.00 . A A .   1 MET CA   1 1 
       11 30433 1 1   1 MET HA   H  10.920 53.441 -31.120 1.00 . A A .   1 MET HA   1 1 
       11 30434 1 1   1 MET N    N   9.083 53.822 -32.085 1.00 . A A .   1 MET N    1 1 
       11 30435 1 1   1 MET O    O  10.852 54.718 -33.900 1.00 . A A .   1 MET O    1 1 
       11 30436 1 1   2 GLY C    C  14.827 53.462 -34.152 1.00 . A A .   2 GLY C    1 1 
       11 30437 1 1   2 GLY CA   C  13.373 53.857 -34.423 1.00 . A A .   2 GLY CA   1 1 
       11 30438 1 1   2 GLY H    H  12.797 52.612 -32.756 1.00 . A A .   2 GLY H    1 1 
       11 30439 1 1   2 GLY HA2  H  13.062 53.450 -35.373 1.00 . A A .   2 GLY HA2  1 1 
       11 30440 1 1   2 GLY HA3  H  13.295 54.934 -34.453 1.00 . A A .   2 GLY HA3  1 1 
       11 30441 1 1   2 GLY N    N  12.485 53.330 -33.346 1.00 . A A .   2 GLY N    1 1 
       11 30442 1 1   2 GLY O    O  15.116 52.770 -33.198 1.00 . A A .   2 GLY O    1 1 
       11 30443 1 1   3 ALA C    C  17.966 53.961 -36.040 1.00 . A A .   3 ALA C    1 1 
       11 30444 1 1   3 ALA CA   C  17.143 53.572 -34.808 1.00 . A A .   3 ALA CA   1 1 
       11 30445 1 1   3 ALA CB   C  17.251 52.049 -34.584 1.00 . A A .   3 ALA CB   1 1 
       11 30446 1 1   3 ALA H    H  15.432 54.467 -35.758 1.00 . A A .   3 ALA H    1 1 
       11 30447 1 1   3 ALA HA   H  17.523 54.118 -33.943 1.00 . A A .   3 ALA HA   1 1 
       11 30448 1 1   3 ALA HB1  H  18.159 51.672 -35.027 1.00 . A A .   3 ALA HB1  1 1 
       11 30449 1 1   3 ALA HB2  H  16.405 51.555 -35.037 1.00 . A A .   3 ALA HB2  1 1 
       11 30450 1 1   3 ALA HB3  H  17.259 51.837 -33.525 1.00 . A A .   3 ALA HB3  1 1 
       11 30451 1 1   3 ALA N    N  15.712 53.912 -35.001 1.00 . A A .   3 ALA N    1 1 
       11 30452 1 1   3 ALA O    O  19.036 53.432 -36.270 1.00 . A A .   3 ALA O    1 1 
       11 30453 1 1   4 LYS C    C  19.481 56.044 -37.647 1.00 . A A .   4 LYS C    1 1 
       11 30454 1 1   4 LYS CA   C  18.196 55.314 -38.020 1.00 . A A .   4 LYS CA   1 1 
       11 30455 1 1   4 LYS CB   C  17.305 56.272 -38.828 1.00 . A A .   4 LYS CB   1 1 
       11 30456 1 1   4 LYS CD   C  17.340 56.576 -41.310 1.00 . A A .   4 LYS CD   1 1 
       11 30457 1 1   4 LYS CE   C  17.870 57.518 -42.396 1.00 . A A .   4 LYS CE   1 1 
       11 30458 1 1   4 LYS CG   C  18.111 56.826 -40.012 1.00 . A A .   4 LYS CG   1 1 
       11 30459 1 1   4 LYS H    H  16.590 55.293 -36.584 1.00 . A A .   4 LYS H    1 1 
       11 30460 1 1   4 LYS HA   H  18.449 54.434 -38.610 1.00 . A A .   4 LYS HA   1 1 
       11 30461 1 1   4 LYS HB2  H  16.440 55.741 -39.193 1.00 . A A .   4 LYS HB2  1 1 
       11 30462 1 1   4 LYS HB3  H  16.981 57.086 -38.197 1.00 . A A .   4 LYS HB3  1 1 
       11 30463 1 1   4 LYS HD2  H  17.477 55.550 -41.621 1.00 . A A .   4 LYS HD2  1 1 
       11 30464 1 1   4 LYS HD3  H  16.288 56.761 -41.151 1.00 . A A .   4 LYS HD3  1 1 
       11 30465 1 1   4 LYS HE2  H  17.769 57.049 -43.363 1.00 . A A .   4 LYS HE2  1 1 
       11 30466 1 1   4 LYS HE3  H  17.302 58.436 -42.386 1.00 . A A .   4 LYS HE3  1 1 
       11 30467 1 1   4 LYS HG2  H  18.264 57.886 -39.881 1.00 . A A .   4 LYS HG2  1 1 
       11 30468 1 1   4 LYS HG3  H  19.069 56.333 -40.060 1.00 . A A .   4 LYS HG3  1 1 
       11 30469 1 1   4 LYS HZ1  H  19.444 58.098 -41.158 1.00 . A A .   4 LYS HZ1  1 1 
       11 30470 1 1   4 LYS HZ2  H  19.597 58.625 -42.768 1.00 . A A .   4 LYS HZ2  1 1 
       11 30471 1 1   4 LYS HZ3  H  19.890 57.000 -42.374 1.00 . A A .   4 LYS HZ3  1 1 
       11 30472 1 1   4 LYS N    N  17.454 54.886 -36.807 1.00 . A A .   4 LYS N    1 1 
       11 30473 1 1   4 LYS NZ   N  19.309 57.834 -42.156 1.00 . A A .   4 LYS NZ   1 1 
       11 30474 1 1   4 LYS O    O  19.512 57.258 -37.593 1.00 . A A .   4 LYS O    1 1 
       11 30475 1 1   5 THR C    C  22.973 55.200 -37.722 1.00 . A A .   5 THR C    1 1 
       11 30476 1 1   5 THR CA   C  21.816 55.914 -37.023 1.00 . A A .   5 THR CA   1 1 
       11 30477 1 1   5 THR CB   C  21.983 55.812 -35.492 1.00 . A A .   5 THR CB   1 1 
       11 30478 1 1   5 THR CG2  C  22.866 54.619 -35.093 1.00 . A A .   5 THR CG2  1 1 
       11 30479 1 1   5 THR H    H  20.441 54.311 -37.448 1.00 . A A .   5 THR H    1 1 
       11 30480 1 1   5 THR HA   H  21.810 56.955 -37.343 1.00 . A A .   5 THR HA   1 1 
       11 30481 1 1   5 THR HB   H  21.019 55.810 -34.983 1.00 . A A .   5 THR HB   1 1 
       11 30482 1 1   5 THR HG1  H  22.125 57.630 -34.836 1.00 . A A .   5 THR HG1  1 1 
       11 30483 1 1   5 THR HG21 H  23.858 54.744 -35.500 1.00 . A A .   5 THR HG21 1 1 
       11 30484 1 1   5 THR HG22 H  22.438 53.704 -35.473 1.00 . A A .   5 THR HG22 1 1 
       11 30485 1 1   5 THR HG23 H  22.930 54.559 -34.015 1.00 . A A .   5 THR HG23 1 1 
       11 30486 1 1   5 THR N    N  20.519 55.287 -37.395 1.00 . A A .   5 THR N    1 1 
       11 30487 1 1   5 THR O    O  23.839 55.834 -38.284 1.00 . A A .   5 THR O    1 1 
       11 30488 1 1   5 THR OG1  O  22.738 56.947 -35.122 1.00 . A A .   5 THR OG1  1 1 
       11 30489 1 1   6 SER C    C  25.428 53.649 -37.987 1.00 . A A .   6 SER C    1 1 
       11 30490 1 1   6 SER CA   C  24.043 53.104 -38.334 1.00 . A A .   6 SER CA   1 1 
       11 30491 1 1   6 SER CB   C  23.850 53.187 -39.861 1.00 . A A .   6 SER CB   1 1 
       11 30492 1 1   6 SER H    H  22.229 53.426 -37.216 1.00 . A A .   6 SER H    1 1 
       11 30493 1 1   6 SER HA   H  23.980 52.070 -37.997 1.00 . A A .   6 SER HA   1 1 
       11 30494 1 1   6 SER HB2  H  23.174 52.416 -40.203 1.00 . A A .   6 SER HB2  1 1 
       11 30495 1 1   6 SER HB3  H  23.490 54.162 -40.151 1.00 . A A .   6 SER HB3  1 1 
       11 30496 1 1   6 SER HG   H  25.687 52.568 -39.698 1.00 . A A .   6 SER HG   1 1 
       11 30497 1 1   6 SER N    N  22.956 53.890 -37.678 1.00 . A A .   6 SER N    1 1 
       11 30498 1 1   6 SER O    O  26.052 53.166 -37.078 1.00 . A A .   6 SER O    1 1 
       11 30499 1 1   6 SER OG   O  25.151 52.967 -40.388 1.00 . A A .   6 SER OG   1 1 
       11 30500 1 1   7 LYS C    C  28.166 54.913 -39.681 1.00 . A A .   7 LYS C    1 1 
       11 30501 1 1   7 LYS CA   C  27.209 55.330 -38.576 1.00 . A A .   7 LYS CA   1 1 
       11 30502 1 1   7 LYS CB   C  27.872 54.994 -37.213 1.00 . A A .   7 LYS CB   1 1 
       11 30503 1 1   7 LYS CD   C  27.290 54.650 -34.812 1.00 . A A .   7 LYS CD   1 1 
       11 30504 1 1   7 LYS CE   C  28.772 54.817 -34.472 1.00 . A A .   7 LYS CE   1 1 
       11 30505 1 1   7 LYS CG   C  26.973 55.472 -36.061 1.00 . A A .   7 LYS CG   1 1 
       11 30506 1 1   7 LYS H    H  25.270 54.963 -39.480 1.00 . A A .   7 LYS H    1 1 
       11 30507 1 1   7 LYS HA   H  27.053 56.411 -38.663 1.00 . A A .   7 LYS HA   1 1 
       11 30508 1 1   7 LYS HB2  H  28.058 53.939 -37.135 1.00 . A A .   7 LYS HB2  1 1 
       11 30509 1 1   7 LYS HB3  H  28.818 55.507 -37.150 1.00 . A A .   7 LYS HB3  1 1 
       11 30510 1 1   7 LYS HD2  H  26.687 54.997 -33.986 1.00 . A A .   7 LYS HD2  1 1 
       11 30511 1 1   7 LYS HD3  H  27.074 53.608 -34.996 1.00 . A A .   7 LYS HD3  1 1 
       11 30512 1 1   7 LYS HE2  H  29.361 54.145 -35.080 1.00 . A A .   7 LYS HE2  1 1 
       11 30513 1 1   7 LYS HE3  H  29.077 55.834 -34.674 1.00 . A A .   7 LYS HE3  1 1 
       11 30514 1 1   7 LYS HG2  H  27.170 56.515 -35.864 1.00 . A A .   7 LYS HG2  1 1 
       11 30515 1 1   7 LYS HG3  H  25.935 55.356 -36.326 1.00 . A A .   7 LYS HG3  1 1 
       11 30516 1 1   7 LYS HZ1  H  28.618 53.580 -32.807 1.00 . A A .   7 LYS HZ1  1 1 
       11 30517 1 1   7 LYS HZ2  H  28.560 55.237 -32.446 1.00 . A A .   7 LYS HZ2  1 1 
       11 30518 1 1   7 LYS HZ3  H  30.040 54.510 -32.851 1.00 . A A .   7 LYS HZ3  1 1 
       11 30519 1 1   7 LYS N    N  25.855 54.650 -38.759 1.00 . A A .   7 LYS N    1 1 
       11 30520 1 1   7 LYS NZ   N  29.016 54.513 -33.035 1.00 . A A .   7 LYS NZ   1 1 
       11 30521 1 1   7 LYS O    O  29.348 55.189 -39.615 1.00 . A A .   7 LYS O    1 1 
       11 30522 1 1   8 LEU C    C  27.823 54.137 -43.142 1.00 . A A .   8 LEU C    1 1 
       11 30523 1 1   8 LEU CA   C  28.488 53.797 -41.813 1.00 . A A .   8 LEU CA   1 1 
       11 30524 1 1   8 LEU CB   C  28.659 52.269 -41.724 1.00 . A A .   8 LEU CB   1 1 
       11 30525 1 1   8 LEU CD1  C  28.797 50.521 -39.945 1.00 . A A .   8 LEU CD1  1 1 
       11 30526 1 1   8 LEU CD2  C  30.814 51.883 -40.524 1.00 . A A .   8 LEU CD2  1 1 
       11 30527 1 1   8 LEU CG   C  29.290 51.906 -40.376 1.00 . A A .   8 LEU CG   1 1 
       11 30528 1 1   8 LEU H    H  26.675 54.046 -40.679 1.00 . A A .   8 LEU H    1 1 
       11 30529 1 1   8 LEU HA   H  29.453 54.300 -41.762 1.00 . A A .   8 LEU HA   1 1 
       11 30530 1 1   8 LEU HB2  H  27.695 51.790 -41.813 1.00 . A A .   8 LEU HB2  1 1 
       11 30531 1 1   8 LEU HB3  H  29.299 51.929 -42.526 1.00 . A A .   8 LEU HB3  1 1 
       11 30532 1 1   8 LEU HD11 H  29.016 49.799 -40.718 1.00 . A A .   8 LEU HD11 1 1 
       11 30533 1 1   8 LEU HD12 H  27.731 50.550 -39.777 1.00 . A A .   8 LEU HD12 1 1 
       11 30534 1 1   8 LEU HD13 H  29.293 50.226 -39.031 1.00 . A A .   8 LEU HD13 1 1 
       11 30535 1 1   8 LEU HD21 H  31.172 52.874 -40.756 1.00 . A A .   8 LEU HD21 1 1 
       11 30536 1 1   8 LEU HD22 H  31.094 51.209 -41.320 1.00 . A A .   8 LEU HD22 1 1 
       11 30537 1 1   8 LEU HD23 H  31.266 51.552 -39.601 1.00 . A A .   8 LEU HD23 1 1 
       11 30538 1 1   8 LEU HG   H  29.009 52.636 -39.634 1.00 . A A .   8 LEU HG   1 1 
       11 30539 1 1   8 LEU N    N  27.634 54.249 -40.680 1.00 . A A .   8 LEU N    1 1 
       11 30540 1 1   8 LEU O    O  26.824 54.826 -43.179 1.00 . A A .   8 LEU O    1 1 
       11 30541 1 1   9 SER C    C  27.510 55.425 -45.703 1.00 . A A .   9 SER C    1 1 
       11 30542 1 1   9 SER CA   C  27.799 53.935 -45.544 1.00 . A A .   9 SER CA   1 1 
       11 30543 1 1   9 SER CB   C  26.478 53.157 -45.671 1.00 . A A .   9 SER CB   1 1 
       11 30544 1 1   9 SER H    H  29.194 53.096 -44.137 1.00 . A A .   9 SER H    1 1 
       11 30545 1 1   9 SER HA   H  28.504 53.628 -46.316 1.00 . A A .   9 SER HA   1 1 
       11 30546 1 1   9 SER HB2  H  26.657 52.092 -45.640 1.00 . A A .   9 SER HB2  1 1 
       11 30547 1 1   9 SER HB3  H  25.785 53.446 -44.895 1.00 . A A .   9 SER HB3  1 1 
       11 30548 1 1   9 SER HG   H  26.061 52.779 -47.531 1.00 . A A .   9 SER HG   1 1 
       11 30549 1 1   9 SER N    N  28.388 53.647 -44.212 1.00 . A A .   9 SER N    1 1 
       11 30550 1 1   9 SER O    O  26.836 55.834 -46.628 1.00 . A A .   9 SER O    1 1 
       11 30551 1 1   9 SER OG   O  25.976 53.533 -46.944 1.00 . A A .   9 SER OG   1 1 
       11 30552 1 1  10 LYS C    C  29.071 58.418 -44.485 1.00 . A A .  10 LYS C    1 1 
       11 30553 1 1  10 LYS CA   C  27.801 57.674 -44.862 1.00 . A A .  10 LYS CA   1 1 
       11 30554 1 1  10 LYS CB   C  26.692 58.043 -43.861 1.00 . A A .  10 LYS CB   1 1 
       11 30555 1 1  10 LYS CD   C  25.273 59.893 -42.985 1.00 . A A .  10 LYS CD   1 1 
       11 30556 1 1  10 LYS CE   C  25.036 61.405 -43.002 1.00 . A A .  10 LYS CE   1 1 
       11 30557 1 1  10 LYS CG   C  26.442 59.552 -43.913 1.00 . A A .  10 LYS CG   1 1 
       11 30558 1 1  10 LYS H    H  28.562 55.827 -44.064 1.00 . A A .  10 LYS H    1 1 
       11 30559 1 1  10 LYS HA   H  27.517 57.948 -45.878 1.00 . A A .  10 LYS HA   1 1 
       11 30560 1 1  10 LYS HB2  H  25.785 57.516 -44.114 1.00 . A A .  10 LYS HB2  1 1 
       11 30561 1 1  10 LYS HB3  H  26.998 57.761 -42.864 1.00 . A A .  10 LYS HB3  1 1 
       11 30562 1 1  10 LYS HD2  H  24.383 59.383 -43.322 1.00 . A A .  10 LYS HD2  1 1 
       11 30563 1 1  10 LYS HD3  H  25.504 59.574 -41.980 1.00 . A A .  10 LYS HD3  1 1 
       11 30564 1 1  10 LYS HE2  H  24.220 61.651 -42.336 1.00 . A A .  10 LYS HE2  1 1 
       11 30565 1 1  10 LYS HE3  H  25.927 61.916 -42.669 1.00 . A A .  10 LYS HE3  1 1 
       11 30566 1 1  10 LYS HG2  H  27.328 60.079 -43.591 1.00 . A A .  10 LYS HG2  1 1 
       11 30567 1 1  10 LYS HG3  H  26.202 59.845 -44.924 1.00 . A A .  10 LYS HG3  1 1 
       11 30568 1 1  10 LYS HZ1  H  23.788 62.372 -44.358 1.00 . A A .  10 LYS HZ1  1 1 
       11 30569 1 1  10 LYS HZ2  H  24.620 61.043 -45.008 1.00 . A A .  10 LYS HZ2  1 1 
       11 30570 1 1  10 LYS HZ3  H  25.442 62.501 -44.723 1.00 . A A .  10 LYS HZ3  1 1 
       11 30571 1 1  10 LYS N    N  28.026 56.207 -44.792 1.00 . A A .  10 LYS N    1 1 
       11 30572 1 1  10 LYS NZ   N  24.696 61.865 -44.376 1.00 . A A .  10 LYS NZ   1 1 
       11 30573 1 1  10 LYS O    O  29.824 58.847 -45.339 1.00 . A A .  10 LYS O    1 1 
       11 30574 1 1  11 ASP C    C  31.754 58.509 -43.196 1.00 . A A .  11 ASP C    1 1 
       11 30575 1 1  11 ASP CA   C  30.507 59.266 -42.758 1.00 . A A .  11 ASP CA   1 1 
       11 30576 1 1  11 ASP CB   C  30.482 59.339 -41.226 1.00 . A A .  11 ASP CB   1 1 
       11 30577 1 1  11 ASP CG   C  30.069 57.976 -40.664 1.00 . A A .  11 ASP CG   1 1 
       11 30578 1 1  11 ASP H    H  28.657 58.196 -42.556 1.00 . A A .  11 ASP H    1 1 
       11 30579 1 1  11 ASP HA   H  30.520 60.265 -43.197 1.00 . A A .  11 ASP HA   1 1 
       11 30580 1 1  11 ASP HB2  H  31.462 59.595 -40.855 1.00 . A A .  11 ASP HB2  1 1 
       11 30581 1 1  11 ASP HB3  H  29.772 60.086 -40.906 1.00 . A A .  11 ASP HB3  1 1 
       11 30582 1 1  11 ASP N    N  29.292 58.557 -43.209 1.00 . A A .  11 ASP N    1 1 
       11 30583 1 1  11 ASP O    O  32.822 59.077 -43.311 1.00 . A A .  11 ASP O    1 1 
       11 30584 1 1  11 ASP OD1  O  30.850 57.056 -40.845 1.00 . A A .  11 ASP OD1  1 1 
       11 30585 1 1  11 ASP OD2  O  28.994 57.931 -40.086 1.00 . A A .  11 ASP OD2  1 1 
       11 30586 1 1  12 ASP C    C  33.173 56.788 -45.282 1.00 . A A .  12 ASP C    1 1 
       11 30587 1 1  12 ASP CA   C  32.748 56.415 -43.868 1.00 . A A .  12 ASP CA   1 1 
       11 30588 1 1  12 ASP CB   C  32.324 54.938 -43.854 1.00 . A A .  12 ASP CB   1 1 
       11 30589 1 1  12 ASP CG   C  32.521 54.368 -42.448 1.00 . A A .  12 ASP CG   1 1 
       11 30590 1 1  12 ASP H    H  30.706 56.824 -43.333 1.00 . A A .  12 ASP H    1 1 
       11 30591 1 1  12 ASP HA   H  33.581 56.587 -43.185 1.00 . A A .  12 ASP HA   1 1 
       11 30592 1 1  12 ASP HB2  H  31.284 54.853 -44.132 1.00 . A A .  12 ASP HB2  1 1 
       11 30593 1 1  12 ASP HB3  H  32.927 54.378 -44.553 1.00 . A A .  12 ASP HB3  1 1 
       11 30594 1 1  12 ASP N    N  31.590 57.236 -43.436 1.00 . A A .  12 ASP N    1 1 
       11 30595 1 1  12 ASP O    O  34.311 57.144 -45.520 1.00 . A A .  12 ASP O    1 1 
       11 30596 1 1  12 ASP OD1  O  32.270 55.119 -41.520 1.00 . A A .  12 ASP OD1  1 1 
       11 30597 1 1  12 ASP OD2  O  32.911 53.213 -42.382 1.00 . A A .  12 ASP OD2  1 1 
       11 30598 1 1  13 LEU C    C  33.114 58.470 -47.708 1.00 . A A .  13 LEU C    1 1 
       11 30599 1 1  13 LEU CA   C  32.574 57.046 -47.604 1.00 . A A .  13 LEU CA   1 1 
       11 30600 1 1  13 LEU CB   C  31.285 56.952 -48.438 1.00 . A A .  13 LEU CB   1 1 
       11 30601 1 1  13 LEU CD1  C  32.169 55.410 -50.202 1.00 . A A .  13 LEU CD1  1 1 
       11 30602 1 1  13 LEU CD2  C  31.466 54.498 -47.973 1.00 . A A .  13 LEU CD2  1 1 
       11 30603 1 1  13 LEU CG   C  31.166 55.549 -49.049 1.00 . A A .  13 LEU CG   1 1 
       11 30604 1 1  13 LEU H    H  31.342 56.413 -45.959 1.00 . A A .  13 LEU H    1 1 
       11 30605 1 1  13 LEU HA   H  33.326 56.353 -47.973 1.00 . A A .  13 LEU HA   1 1 
       11 30606 1 1  13 LEU HB2  H  30.431 57.143 -47.805 1.00 . A A .  13 LEU HB2  1 1 
       11 30607 1 1  13 LEU HB3  H  31.310 57.689 -49.227 1.00 . A A .  13 LEU HB3  1 1 
       11 30608 1 1  13 LEU HD11 H  33.152 55.192 -49.814 1.00 . A A .  13 LEU HD11 1 1 
       11 30609 1 1  13 LEU HD12 H  32.208 56.332 -50.765 1.00 . A A .  13 LEU HD12 1 1 
       11 30610 1 1  13 LEU HD13 H  31.861 54.608 -50.857 1.00 . A A .  13 LEU HD13 1 1 
       11 30611 1 1  13 LEU HD21 H  31.128 54.855 -47.011 1.00 . A A .  13 LEU HD21 1 1 
       11 30612 1 1  13 LEU HD22 H  32.527 54.310 -47.927 1.00 . A A .  13 LEU HD22 1 1 
       11 30613 1 1  13 LEU HD23 H  30.952 53.578 -48.210 1.00 . A A .  13 LEU HD23 1 1 
       11 30614 1 1  13 LEU HG   H  30.164 55.405 -49.424 1.00 . A A .  13 LEU HG   1 1 
       11 30615 1 1  13 LEU N    N  32.246 56.702 -46.198 1.00 . A A .  13 LEU N    1 1 
       11 30616 1 1  13 LEU O    O  33.928 58.765 -48.560 1.00 . A A .  13 LEU O    1 1 
       11 30617 1 1  14 THR C    C  34.576 60.842 -46.408 1.00 . A A .  14 THR C    1 1 
       11 30618 1 1  14 THR CA   C  33.128 60.732 -46.874 1.00 . A A .  14 THR CA   1 1 
       11 30619 1 1  14 THR CB   C  32.245 61.562 -45.939 1.00 . A A .  14 THR CB   1 1 
       11 30620 1 1  14 THR CG2  C  32.402 63.061 -46.230 1.00 . A A .  14 THR CG2  1 1 
       11 30621 1 1  14 THR H    H  31.992 59.043 -46.166 1.00 . A A .  14 THR H    1 1 
       11 30622 1 1  14 THR HA   H  33.057 61.101 -47.897 1.00 . A A .  14 THR HA   1 1 
       11 30623 1 1  14 THR HB   H  32.415 61.313 -44.895 1.00 . A A .  14 THR HB   1 1 
       11 30624 1 1  14 THR HG1  H  30.331 61.600 -45.637 1.00 . A A .  14 THR HG1  1 1 
       11 30625 1 1  14 THR HG21 H  33.434 63.352 -46.099 1.00 . A A .  14 THR HG21 1 1 
       11 30626 1 1  14 THR HG22 H  31.784 63.630 -45.552 1.00 . A A .  14 THR HG22 1 1 
       11 30627 1 1  14 THR HG23 H  32.100 63.270 -47.246 1.00 . A A .  14 THR HG23 1 1 
       11 30628 1 1  14 THR N    N  32.650 59.325 -46.837 1.00 . A A .  14 THR N    1 1 
       11 30629 1 1  14 THR O    O  35.375 61.522 -47.021 1.00 . A A .  14 THR O    1 1 
       11 30630 1 1  14 THR OG1  O  30.917 61.263 -46.319 1.00 . A A .  14 THR OG1  1 1 
       11 30631 1 1  15 CYS C    C  37.226 59.436 -45.709 1.00 . A A .  15 CYS C    1 1 
       11 30632 1 1  15 CYS CA   C  36.285 60.239 -44.822 1.00 . A A .  15 CYS CA   1 1 
       11 30633 1 1  15 CYS CB   C  36.318 59.639 -43.407 1.00 . A A .  15 CYS CB   1 1 
       11 30634 1 1  15 CYS H    H  34.216 59.639 -44.863 1.00 . A A .  15 CYS H    1 1 
       11 30635 1 1  15 CYS HA   H  36.612 61.278 -44.808 1.00 . A A .  15 CYS HA   1 1 
       11 30636 1 1  15 CYS HB2  H  35.568 60.137 -42.812 1.00 . A A .  15 CYS HB2  1 1 
       11 30637 1 1  15 CYS HB3  H  36.040 58.598 -43.478 1.00 . A A .  15 CYS HB3  1 1 
       11 30638 1 1  15 CYS HG   H  38.029 60.642 -42.249 1.00 . A A .  15 CYS HG   1 1 
       11 30639 1 1  15 CYS N    N  34.891 60.176 -45.331 1.00 . A A .  15 CYS N    1 1 
       11 30640 1 1  15 CYS O    O  38.362 59.813 -45.914 1.00 . A A .  15 CYS O    1 1 
       11 30641 1 1  15 CYS SG   S  37.884 59.728 -42.504 1.00 . A A .  15 CYS SG   1 1 
       11 30642 1 1  16 LEU C    C  38.009 58.266 -48.353 1.00 . A A .  16 LEU C    1 1 
       11 30643 1 1  16 LEU CA   C  37.589 57.505 -47.094 1.00 . A A .  16 LEU CA   1 1 
       11 30644 1 1  16 LEU CB   C  36.781 56.279 -47.522 1.00 . A A .  16 LEU CB   1 1 
       11 30645 1 1  16 LEU CD1  C  35.400 54.438 -46.548 1.00 . A A .  16 LEU CD1  1 1 
       11 30646 1 1  16 LEU CD2  C  37.875 54.413 -46.290 1.00 . A A .  16 LEU CD2  1 1 
       11 30647 1 1  16 LEU CG   C  36.643 55.312 -46.343 1.00 . A A .  16 LEU CG   1 1 
       11 30648 1 1  16 LEU H    H  35.813 58.077 -46.030 1.00 . A A .  16 LEU H    1 1 
       11 30649 1 1  16 LEU HA   H  38.481 57.208 -46.543 1.00 . A A .  16 LEU HA   1 1 
       11 30650 1 1  16 LEU HB2  H  35.802 56.588 -47.857 1.00 . A A .  16 LEU HB2  1 1 
       11 30651 1 1  16 LEU HB3  H  37.290 55.790 -48.323 1.00 . A A .  16 LEU HB3  1 1 
       11 30652 1 1  16 LEU HD11 H  34.519 55.059 -46.601 1.00 . A A .  16 LEU HD11 1 1 
       11 30653 1 1  16 LEU HD12 H  35.301 53.749 -45.723 1.00 . A A .  16 LEU HD12 1 1 
       11 30654 1 1  16 LEU HD13 H  35.497 53.878 -47.467 1.00 . A A .  16 LEU HD13 1 1 
       11 30655 1 1  16 LEU HD21 H  37.803 53.745 -45.445 1.00 . A A .  16 LEU HD21 1 1 
       11 30656 1 1  16 LEU HD22 H  38.764 55.018 -46.192 1.00 . A A .  16 LEU HD22 1 1 
       11 30657 1 1  16 LEU HD23 H  37.941 53.832 -47.199 1.00 . A A .  16 LEU HD23 1 1 
       11 30658 1 1  16 LEU HG   H  36.552 55.866 -45.420 1.00 . A A .  16 LEU HG   1 1 
       11 30659 1 1  16 LEU N    N  36.737 58.343 -46.220 1.00 . A A .  16 LEU N    1 1 
       11 30660 1 1  16 LEU O    O  38.948 59.035 -48.331 1.00 . A A .  16 LEU O    1 1 
       11 30661 1 1  17 LYS C    C  38.816 58.052 -51.426 1.00 . A A .  17 LYS C    1 1 
       11 30662 1 1  17 LYS CA   C  37.625 58.704 -50.722 1.00 . A A .  17 LYS CA   1 1 
       11 30663 1 1  17 LYS CB   C  37.972 60.180 -50.431 1.00 . A A .  17 LYS CB   1 1 
       11 30664 1 1  17 LYS CD   C  38.506 62.149 -51.882 1.00 . A A .  17 LYS CD   1 1 
       11 30665 1 1  17 LYS CE   C  38.113 62.879 -53.171 1.00 . A A .  17 LYS CE   1 1 
       11 30666 1 1  17 LYS CG   C  37.475 61.053 -51.592 1.00 . A A .  17 LYS CG   1 1 
       11 30667 1 1  17 LYS H    H  36.560 57.376 -49.396 1.00 . A A .  17 LYS H    1 1 
       11 30668 1 1  17 LYS HA   H  36.758 58.637 -51.376 1.00 . A A .  17 LYS HA   1 1 
       11 30669 1 1  17 LYS HB2  H  37.495 60.490 -49.513 1.00 . A A .  17 LYS HB2  1 1 
       11 30670 1 1  17 LYS HB3  H  39.042 60.288 -50.329 1.00 . A A .  17 LYS HB3  1 1 
       11 30671 1 1  17 LYS HD2  H  38.531 62.851 -51.061 1.00 . A A .  17 LYS HD2  1 1 
       11 30672 1 1  17 LYS HD3  H  39.484 61.706 -52.000 1.00 . A A .  17 LYS HD3  1 1 
       11 30673 1 1  17 LYS HE2  H  38.152 62.191 -54.003 1.00 . A A .  17 LYS HE2  1 1 
       11 30674 1 1  17 LYS HE3  H  37.106 63.260 -53.078 1.00 . A A .  17 LYS HE3  1 1 
       11 30675 1 1  17 LYS HG2  H  37.339 60.445 -52.473 1.00 . A A .  17 LYS HG2  1 1 
       11 30676 1 1  17 LYS HG3  H  36.532 61.507 -51.327 1.00 . A A .  17 LYS HG3  1 1 
       11 30677 1 1  17 LYS HZ1  H  39.682 63.766 -54.216 1.00 . A A .  17 LYS HZ1  1 1 
       11 30678 1 1  17 LYS HZ2  H  39.599 64.213 -52.578 1.00 . A A .  17 LYS HZ2  1 1 
       11 30679 1 1  17 LYS HZ3  H  38.492 64.861 -53.693 1.00 . A A .  17 LYS HZ3  1 1 
       11 30680 1 1  17 LYS N    N  37.302 58.015 -49.435 1.00 . A A .  17 LYS N    1 1 
       11 30681 1 1  17 LYS NZ   N  39.042 64.015 -53.434 1.00 . A A .  17 LYS NZ   1 1 
       11 30682 1 1  17 LYS O    O  38.654 57.354 -52.407 1.00 . A A .  17 LYS O    1 1 
       11 30683 1 1  18 GLN C    C  41.202 56.172 -51.454 1.00 . A A .  18 GLN C    1 1 
       11 30684 1 1  18 GLN CA   C  41.204 57.698 -51.538 1.00 . A A .  18 GLN CA   1 1 
       11 30685 1 1  18 GLN CB   C  42.437 58.224 -50.788 1.00 . A A .  18 GLN CB   1 1 
       11 30686 1 1  18 GLN CD   C  42.664 60.071 -52.447 1.00 . A A .  18 GLN CD   1 1 
       11 30687 1 1  18 GLN CG   C  42.524 59.742 -50.961 1.00 . A A .  18 GLN CG   1 1 
       11 30688 1 1  18 GLN H    H  40.069 58.860 -50.120 1.00 . A A .  18 GLN H    1 1 
       11 30689 1 1  18 GLN HA   H  41.239 57.991 -52.586 1.00 . A A .  18 GLN HA   1 1 
       11 30690 1 1  18 GLN HB2  H  42.353 57.983 -49.739 1.00 . A A .  18 GLN HB2  1 1 
       11 30691 1 1  18 GLN HB3  H  43.328 57.762 -51.187 1.00 . A A .  18 GLN HB3  1 1 
       11 30692 1 1  18 GLN HE21 H  43.287 58.247 -52.923 1.00 . A A .  18 GLN HE21 1 1 
       11 30693 1 1  18 GLN HE22 H  43.170 59.336 -54.221 1.00 . A A .  18 GLN HE22 1 1 
       11 30694 1 1  18 GLN HG2  H  41.630 60.207 -50.574 1.00 . A A .  18 GLN HG2  1 1 
       11 30695 1 1  18 GLN HG3  H  43.384 60.123 -50.428 1.00 . A A .  18 GLN HG3  1 1 
       11 30696 1 1  18 GLN N    N  39.988 58.292 -50.912 1.00 . A A .  18 GLN N    1 1 
       11 30697 1 1  18 GLN NE2  N  43.075 59.141 -53.265 1.00 . A A .  18 GLN NE2  1 1 
       11 30698 1 1  18 GLN O    O  41.350 55.495 -52.451 1.00 . A A .  18 GLN O    1 1 
       11 30699 1 1  18 GLN OE1  O  42.402 61.177 -52.877 1.00 . A A .  18 GLN OE1  1 1 
       11 30700 1 1  19 SER C    C  39.865 53.542 -50.859 1.00 . A A .  19 SER C    1 1 
       11 30701 1 1  19 SER CA   C  41.032 54.184 -50.102 1.00 . A A .  19 SER CA   1 1 
       11 30702 1 1  19 SER CB   C  40.888 53.872 -48.603 1.00 . A A .  19 SER CB   1 1 
       11 30703 1 1  19 SER H    H  40.931 56.245 -49.488 1.00 . A A .  19 SER H    1 1 
       11 30704 1 1  19 SER HA   H  41.968 53.780 -50.490 1.00 . A A .  19 SER HA   1 1 
       11 30705 1 1  19 SER HB2  H  40.595 52.844 -48.451 1.00 . A A .  19 SER HB2  1 1 
       11 30706 1 1  19 SER HB3  H  41.809 54.084 -48.077 1.00 . A A .  19 SER HB3  1 1 
       11 30707 1 1  19 SER HG   H  40.272 55.483 -47.703 1.00 . A A .  19 SER HG   1 1 
       11 30708 1 1  19 SER N    N  41.043 55.661 -50.267 1.00 . A A .  19 SER N    1 1 
       11 30709 1 1  19 SER O    O  39.849 53.515 -52.072 1.00 . A A .  19 SER O    1 1 
       11 30710 1 1  19 SER OG   O  39.860 54.747 -48.162 1.00 . A A .  19 SER OG   1 1 
       11 30711 1 1  20 THR C    C  38.166 51.372 -51.827 1.00 . A A .  20 THR C    1 1 
       11 30712 1 1  20 THR CA   C  37.736 52.386 -50.761 1.00 . A A .  20 THR CA   1 1 
       11 30713 1 1  20 THR CB   C  36.850 53.470 -51.409 1.00 . A A .  20 THR CB   1 1 
       11 30714 1 1  20 THR CG2  C  36.808 54.721 -50.543 1.00 . A A .  20 THR CG2  1 1 
       11 30715 1 1  20 THR H    H  38.978 53.084 -49.143 1.00 . A A .  20 THR H    1 1 
       11 30716 1 1  20 THR HA   H  37.179 51.852 -49.989 1.00 . A A .  20 THR HA   1 1 
       11 30717 1 1  20 THR HB   H  35.856 53.091 -51.638 1.00 . A A .  20 THR HB   1 1 
       11 30718 1 1  20 THR HG1  H  38.248 54.446 -52.327 1.00 . A A .  20 THR HG1  1 1 
       11 30719 1 1  20 THR HG21 H  37.814 55.005 -50.267 1.00 . A A .  20 THR HG21 1 1 
       11 30720 1 1  20 THR HG22 H  36.232 54.521 -49.654 1.00 . A A .  20 THR HG22 1 1 
       11 30721 1 1  20 THR HG23 H  36.347 55.529 -51.091 1.00 . A A .  20 THR HG23 1 1 
       11 30722 1 1  20 THR N    N  38.916 53.035 -50.120 1.00 . A A .  20 THR N    1 1 
       11 30723 1 1  20 THR O    O  38.298 51.700 -52.989 1.00 . A A .  20 THR O    1 1 
       11 30724 1 1  20 THR OG1  O  37.514 53.884 -52.583 1.00 . A A .  20 THR OG1  1 1 
       11 30725 1 1  21 TYR C    C  37.699 48.039 -52.490 1.00 . A A .  21 TYR C    1 1 
       11 30726 1 1  21 TYR CA   C  38.794 49.085 -52.348 1.00 . A A .  21 TYR CA   1 1 
       11 30727 1 1  21 TYR CB   C  40.057 48.406 -51.795 1.00 . A A .  21 TYR CB   1 1 
       11 30728 1 1  21 TYR CD1  C  41.791 49.269 -53.419 1.00 . A A .  21 TYR CD1  1 1 
       11 30729 1 1  21 TYR CD2  C  41.879 50.039 -51.171 1.00 . A A .  21 TYR CD2  1 1 
       11 30730 1 1  21 TYR CE1  C  42.891 50.043 -53.726 1.00 . A A .  21 TYR CE1  1 1 
       11 30731 1 1  21 TYR CE2  C  42.978 50.812 -51.478 1.00 . A A .  21 TYR CE2  1 1 
       11 30732 1 1  21 TYR CG   C  41.277 49.260 -52.137 1.00 . A A .  21 TYR CG   1 1 
       11 30733 1 1  21 TYR CZ   C  43.494 50.821 -52.759 1.00 . A A .  21 TYR CZ   1 1 
       11 30734 1 1  21 TYR H    H  38.257 49.941 -50.446 1.00 . A A .  21 TYR H    1 1 
       11 30735 1 1  21 TYR HA   H  38.989 49.526 -53.324 1.00 . A A .  21 TYR HA   1 1 
       11 30736 1 1  21 TYR HB2  H  39.978 48.306 -50.722 1.00 . A A .  21 TYR HB2  1 1 
       11 30737 1 1  21 TYR HB3  H  40.169 47.427 -52.238 1.00 . A A .  21 TYR HB3  1 1 
       11 30738 1 1  21 TYR HD1  H  41.330 48.664 -54.186 1.00 . A A .  21 TYR HD1  1 1 
       11 30739 1 1  21 TYR HD2  H  41.486 50.041 -50.165 1.00 . A A .  21 TYR HD2  1 1 
       11 30740 1 1  21 TYR HE1  H  43.282 50.042 -54.732 1.00 . A A .  21 TYR HE1  1 1 
       11 30741 1 1  21 TYR HE2  H  43.438 51.418 -50.713 1.00 . A A .  21 TYR HE2  1 1 
       11 30742 1 1  21 TYR HH   H  44.389 52.505 -52.845 1.00 . A A .  21 TYR HH   1 1 
       11 30743 1 1  21 TYR N    N  38.375 50.152 -51.396 1.00 . A A .  21 TYR N    1 1 
       11 30744 1 1  21 TYR O    O  37.765 47.181 -53.348 1.00 . A A .  21 TYR O    1 1 
       11 30745 1 1  21 TYR OH   O  44.594 51.594 -53.067 1.00 . A A .  21 TYR OH   1 1 
       11 30746 1 1  22 PHE C    C  34.251 47.894 -51.773 1.00 . A A .  22 PHE C    1 1 
       11 30747 1 1  22 PHE CA   C  35.582 47.162 -51.684 1.00 . A A .  22 PHE CA   1 1 
       11 30748 1 1  22 PHE CB   C  35.607 46.319 -50.392 1.00 . A A .  22 PHE CB   1 1 
       11 30749 1 1  22 PHE CD1  C  36.457 48.291 -49.049 1.00 . A A .  22 PHE CD1  1 1 
       11 30750 1 1  22 PHE CD2  C  37.555 46.189 -48.788 1.00 . A A .  22 PHE CD2  1 1 
       11 30751 1 1  22 PHE CE1  C  37.317 48.852 -48.129 1.00 . A A .  22 PHE CE1  1 1 
       11 30752 1 1  22 PHE CE2  C  38.414 46.753 -47.869 1.00 . A A .  22 PHE CE2  1 1 
       11 30753 1 1  22 PHE CG   C  36.569 46.952 -49.386 1.00 . A A .  22 PHE CG   1 1 
       11 30754 1 1  22 PHE CZ   C  38.294 48.084 -47.540 1.00 . A A .  22 PHE CZ   1 1 
       11 30755 1 1  22 PHE H    H  36.710 48.846 -50.961 1.00 . A A .  22 PHE H    1 1 
       11 30756 1 1  22 PHE HA   H  35.691 46.534 -52.559 1.00 . A A .  22 PHE HA   1 1 
       11 30757 1 1  22 PHE HB2  H  34.624 46.280 -49.961 1.00 . A A .  22 PHE HB2  1 1 
       11 30758 1 1  22 PHE HB3  H  35.936 45.316 -50.614 1.00 . A A .  22 PHE HB3  1 1 
       11 30759 1 1  22 PHE HD1  H  35.692 48.899 -49.510 1.00 . A A .  22 PHE HD1  1 1 
       11 30760 1 1  22 PHE HD2  H  37.654 45.145 -49.044 1.00 . A A .  22 PHE HD2  1 1 
       11 30761 1 1  22 PHE HE1  H  37.220 49.895 -47.869 1.00 . A A .  22 PHE HE1  1 1 
       11 30762 1 1  22 PHE HE2  H  39.178 46.148 -47.404 1.00 . A A .  22 PHE HE2  1 1 
       11 30763 1 1  22 PHE HZ   H  38.968 48.526 -46.821 1.00 . A A .  22 PHE HZ   1 1 
       11 30764 1 1  22 PHE N    N  36.707 48.134 -51.634 1.00 . A A .  22 PHE N    1 1 
       11 30765 1 1  22 PHE O    O  33.210 47.331 -51.517 1.00 . A A .  22 PHE O    1 1 
       11 30766 1 1  23 ASP C    C  32.115 49.715 -51.127 1.00 . A A .  23 ASP C    1 1 
       11 30767 1 1  23 ASP CA   C  33.088 49.964 -52.277 1.00 . A A .  23 ASP CA   1 1 
       11 30768 1 1  23 ASP CB   C  32.399 49.622 -53.616 1.00 . A A .  23 ASP CB   1 1 
       11 30769 1 1  23 ASP CG   C  31.974 48.153 -53.624 1.00 . A A .  23 ASP CG   1 1 
       11 30770 1 1  23 ASP H    H  35.195 49.528 -52.362 1.00 . A A .  23 ASP H    1 1 
       11 30771 1 1  23 ASP HA   H  33.370 51.006 -52.255 1.00 . A A .  23 ASP HA   1 1 
       11 30772 1 1  23 ASP HB2  H  31.527 50.245 -53.747 1.00 . A A .  23 ASP HB2  1 1 
       11 30773 1 1  23 ASP HB3  H  33.086 49.796 -54.432 1.00 . A A .  23 ASP HB3  1 1 
       11 30774 1 1  23 ASP N    N  34.324 49.139 -52.151 1.00 . A A .  23 ASP N    1 1 
       11 30775 1 1  23 ASP O    O  32.491 49.228 -50.078 1.00 . A A .  23 ASP O    1 1 
       11 30776 1 1  23 ASP OD1  O  30.915 47.894 -53.083 1.00 . A A .  23 ASP OD1  1 1 
       11 30777 1 1  23 ASP OD2  O  32.735 47.374 -54.173 1.00 . A A .  23 ASP OD2  1 1 
       11 30778 1 1  24 ARG C    C  29.263 48.499 -50.390 1.00 . A A .  24 ARG C    1 1 
       11 30779 1 1  24 ARG CA   C  29.874 49.882 -50.274 1.00 . A A .  24 ARG CA   1 1 
       11 30780 1 1  24 ARG CB   C  28.764 50.932 -50.445 1.00 . A A .  24 ARG CB   1 1 
       11 30781 1 1  24 ARG CD   C  28.326 53.353 -50.876 1.00 . A A .  24 ARG CD   1 1 
       11 30782 1 1  24 ARG CG   C  29.392 52.253 -50.891 1.00 . A A .  24 ARG CG   1 1 
       11 30783 1 1  24 ARG CZ   C  25.912 53.481 -50.911 1.00 . A A .  24 ARG CZ   1 1 
       11 30784 1 1  24 ARG H    H  30.627 50.498 -52.188 1.00 . A A .  24 ARG H    1 1 
       11 30785 1 1  24 ARG HA   H  30.355 49.980 -49.304 1.00 . A A .  24 ARG HA   1 1 
       11 30786 1 1  24 ARG HB2  H  28.056 50.596 -51.189 1.00 . A A .  24 ARG HB2  1 1 
       11 30787 1 1  24 ARG HB3  H  28.251 51.073 -49.506 1.00 . A A .  24 ARG HB3  1 1 
       11 30788 1 1  24 ARG HD2  H  28.471 53.991 -50.017 1.00 . A A .  24 ARG HD2  1 1 
       11 30789 1 1  24 ARG HD3  H  28.398 53.944 -51.778 1.00 . A A .  24 ARG HD3  1 1 
       11 30790 1 1  24 ARG HE   H  26.882 51.758 -50.677 1.00 . A A .  24 ARG HE   1 1 
       11 30791 1 1  24 ARG HG2  H  30.194 52.517 -50.218 1.00 . A A .  24 ARG HG2  1 1 
       11 30792 1 1  24 ARG HG3  H  29.789 52.145 -51.890 1.00 . A A .  24 ARG HG3  1 1 
       11 30793 1 1  24 ARG HH11 H  26.367 54.551 -49.281 1.00 . A A .  24 ARG HH11 1 1 
       11 30794 1 1  24 ARG HH12 H  24.906 55.006 -50.093 1.00 . A A .  24 ARG HH12 1 1 
       11 30795 1 1  24 ARG HH21 H  25.270 52.545 -52.561 1.00 . A A .  24 ARG HH21 1 1 
       11 30796 1 1  24 ARG HH22 H  24.269 53.841 -51.998 1.00 . A A .  24 ARG HH22 1 1 
       11 30797 1 1  24 ARG N    N  30.882 50.086 -51.336 1.00 . A A .  24 ARG N    1 1 
       11 30798 1 1  24 ARG NE   N  26.974 52.727 -50.804 1.00 . A A .  24 ARG NE   1 1 
       11 30799 1 1  24 ARG NH1  N  25.713 54.419 -50.027 1.00 . A A .  24 ARG NH1  1 1 
       11 30800 1 1  24 ARG NH2  N  25.087 53.273 -51.901 1.00 . A A .  24 ARG NH2  1 1 
       11 30801 1 1  24 ARG O    O  28.922 47.876 -49.405 1.00 . A A .  24 ARG O    1 1 
       11 30802 1 1  25 ARG C    C  29.138 45.698 -50.839 1.00 . A A .  25 ARG C    1 1 
       11 30803 1 1  25 ARG CA   C  28.557 46.707 -51.821 1.00 . A A .  25 ARG CA   1 1 
       11 30804 1 1  25 ARG CB   C  28.904 46.266 -53.251 1.00 . A A .  25 ARG CB   1 1 
       11 30805 1 1  25 ARG CD   C  27.999 45.064 -55.243 1.00 . A A .  25 ARG CD   1 1 
       11 30806 1 1  25 ARG CG   C  27.898 45.211 -53.719 1.00 . A A .  25 ARG CG   1 1 
       11 30807 1 1  25 ARG CZ   C  27.583 42.703 -55.562 1.00 . A A .  25 ARG CZ   1 1 
       11 30808 1 1  25 ARG H    H  29.432 48.585 -52.364 1.00 . A A .  25 ARG H    1 1 
       11 30809 1 1  25 ARG HA   H  27.480 46.760 -51.682 1.00 . A A .  25 ARG HA   1 1 
       11 30810 1 1  25 ARG HB2  H  28.865 47.121 -53.912 1.00 . A A .  25 ARG HB2  1 1 
       11 30811 1 1  25 ARG HB3  H  29.901 45.851 -53.271 1.00 . A A .  25 ARG HB3  1 1 
       11 30812 1 1  25 ARG HD2  H  27.034 45.244 -55.693 1.00 . A A .  25 ARG HD2  1 1 
       11 30813 1 1  25 ARG HD3  H  28.713 45.773 -55.635 1.00 . A A .  25 ARG HD3  1 1 
       11 30814 1 1  25 ARG HE   H  29.387 43.508 -55.795 1.00 . A A .  25 ARG HE   1 1 
       11 30815 1 1  25 ARG HG2  H  28.119 44.265 -53.247 1.00 . A A .  25 ARG HG2  1 1 
       11 30816 1 1  25 ARG HG3  H  26.898 45.518 -53.448 1.00 . A A .  25 ARG HG3  1 1 
       11 30817 1 1  25 ARG HH11 H  26.007 43.937 -55.507 1.00 . A A .  25 ARG HH11 1 1 
       11 30818 1 1  25 ARG HH12 H  25.634 42.248 -55.518 1.00 . A A .  25 ARG HH12 1 1 
       11 30819 1 1  25 ARG HH21 H  29.005 41.295 -55.621 1.00 . A A .  25 ARG HH21 1 1 
       11 30820 1 1  25 ARG HH22 H  27.375 40.711 -55.584 1.00 . A A .  25 ARG HH22 1 1 
       11 30821 1 1  25 ARG N    N  29.140 48.043 -51.602 1.00 . A A .  25 ARG N    1 1 
       11 30822 1 1  25 ARG NE   N  28.448 43.681 -55.572 1.00 . A A .  25 ARG NE   1 1 
       11 30823 1 1  25 ARG NH1  N  26.309 42.985 -55.527 1.00 . A A .  25 ARG NH1  1 1 
       11 30824 1 1  25 ARG NH2  N  28.022 41.474 -55.591 1.00 . A A .  25 ARG NH2  1 1 
       11 30825 1 1  25 ARG O    O  28.543 44.673 -50.578 1.00 . A A .  25 ARG O    1 1 
       11 30826 1 1  26 GLU C    C  30.495 45.370 -47.912 1.00 . A A .  26 GLU C    1 1 
       11 30827 1 1  26 GLU CA   C  30.917 45.058 -49.343 1.00 . A A .  26 GLU CA   1 1 
       11 30828 1 1  26 GLU CB   C  32.438 45.198 -49.440 1.00 . A A .  26 GLU CB   1 1 
       11 30829 1 1  26 GLU CD   C  32.747 42.740 -49.714 1.00 . A A .  26 GLU CD   1 1 
       11 30830 1 1  26 GLU CG   C  33.098 43.953 -48.851 1.00 . A A .  26 GLU CG   1 1 
       11 30831 1 1  26 GLU H    H  30.754 46.849 -50.552 1.00 . A A .  26 GLU H    1 1 
       11 30832 1 1  26 GLU HA   H  30.605 44.045 -49.591 1.00 . A A .  26 GLU HA   1 1 
       11 30833 1 1  26 GLU HB2  H  32.723 45.303 -50.473 1.00 . A A .  26 GLU HB2  1 1 
       11 30834 1 1  26 GLU HB3  H  32.753 46.073 -48.891 1.00 . A A .  26 GLU HB3  1 1 
       11 30835 1 1  26 GLU HG2  H  34.171 44.081 -48.837 1.00 . A A .  26 GLU HG2  1 1 
       11 30836 1 1  26 GLU HG3  H  32.744 43.790 -47.845 1.00 . A A .  26 GLU HG3  1 1 
       11 30837 1 1  26 GLU N    N  30.296 46.004 -50.310 1.00 . A A .  26 GLU N    1 1 
       11 30838 1 1  26 GLU O    O  29.744 44.628 -47.309 1.00 . A A .  26 GLU O    1 1 
       11 30839 1 1  26 GLU OE1  O  33.355 42.630 -50.766 1.00 . A A .  26 GLU OE1  1 1 
       11 30840 1 1  26 GLU OE2  O  31.889 41.993 -49.273 1.00 . A A .  26 GLU OE2  1 1 
       11 30841 1 1  27 ILE C    C  29.136 46.635 -45.763 1.00 . A A .  27 ILE C    1 1 
       11 30842 1 1  27 ILE CA   C  30.624 46.839 -46.004 1.00 . A A .  27 ILE CA   1 1 
       11 30843 1 1  27 ILE CB   C  30.966 48.314 -45.784 1.00 . A A .  27 ILE CB   1 1 
       11 30844 1 1  27 ILE CD1  C  31.062 50.566 -46.832 1.00 . A A .  27 ILE CD1  1 1 
       11 30845 1 1  27 ILE CG1  C  30.798 49.080 -47.084 1.00 . A A .  27 ILE CG1  1 1 
       11 30846 1 1  27 ILE CG2  C  32.437 48.418 -45.339 1.00 . A A .  27 ILE CG2  1 1 
       11 30847 1 1  27 ILE H    H  31.592 47.032 -47.916 1.00 . A A .  27 ILE H    1 1 
       11 30848 1 1  27 ILE HA   H  31.180 46.205 -45.314 1.00 . A A .  27 ILE HA   1 1 
       11 30849 1 1  27 ILE HB   H  30.298 48.733 -45.029 1.00 . A A .  27 ILE HB   1 1 
       11 30850 1 1  27 ILE HD11 H  30.952 50.782 -45.780 1.00 . A A .  27 ILE HD11 1 1 
       11 30851 1 1  27 ILE HD12 H  30.357 51.161 -47.392 1.00 . A A .  27 ILE HD12 1 1 
       11 30852 1 1  27 ILE HD13 H  32.066 50.817 -47.144 1.00 . A A .  27 ILE HD13 1 1 
       11 30853 1 1  27 ILE HG12 H  31.500 48.710 -47.818 1.00 . A A .  27 ILE HG12 1 1 
       11 30854 1 1  27 ILE HG13 H  29.793 48.948 -47.455 1.00 . A A .  27 ILE HG13 1 1 
       11 30855 1 1  27 ILE HG21 H  33.087 48.277 -46.191 1.00 . A A .  27 ILE HG21 1 1 
       11 30856 1 1  27 ILE HG22 H  32.651 47.660 -44.600 1.00 . A A .  27 ILE HG22 1 1 
       11 30857 1 1  27 ILE HG23 H  32.621 49.393 -44.910 1.00 . A A .  27 ILE HG23 1 1 
       11 30858 1 1  27 ILE N    N  30.986 46.466 -47.393 1.00 . A A .  27 ILE N    1 1 
       11 30859 1 1  27 ILE O    O  28.704 46.482 -44.639 1.00 . A A .  27 ILE O    1 1 
       11 30860 1 1  28 GLN C    C  26.668 45.025 -46.185 1.00 . A A .  28 GLN C    1 1 
       11 30861 1 1  28 GLN CA   C  26.923 46.432 -46.662 1.00 . A A .  28 GLN CA   1 1 
       11 30862 1 1  28 GLN CB   C  26.242 46.634 -48.029 1.00 . A A .  28 GLN CB   1 1 
       11 30863 1 1  28 GLN CD   C  24.067 46.514 -49.255 1.00 . A A .  28 GLN CD   1 1 
       11 30864 1 1  28 GLN CG   C  24.774 46.214 -47.929 1.00 . A A .  28 GLN CG   1 1 
       11 30865 1 1  28 GLN H    H  28.761 46.727 -47.713 1.00 . A A .  28 GLN H    1 1 
       11 30866 1 1  28 GLN HA   H  26.545 47.138 -45.923 1.00 . A A .  28 GLN HA   1 1 
       11 30867 1 1  28 GLN HB2  H  26.303 47.674 -48.313 1.00 . A A .  28 GLN HB2  1 1 
       11 30868 1 1  28 GLN HB3  H  26.742 46.033 -48.774 1.00 . A A .  28 GLN HB3  1 1 
       11 30869 1 1  28 GLN HE21 H  25.462 45.623 -50.353 1.00 . A A .  28 GLN HE21 1 1 
       11 30870 1 1  28 GLN HE22 H  24.172 46.298 -51.226 1.00 . A A .  28 GLN HE22 1 1 
       11 30871 1 1  28 GLN HG2  H  24.709 45.156 -47.723 1.00 . A A .  28 GLN HG2  1 1 
       11 30872 1 1  28 GLN HG3  H  24.289 46.762 -47.135 1.00 . A A .  28 GLN HG3  1 1 
       11 30873 1 1  28 GLN N    N  28.374 46.627 -46.824 1.00 . A A .  28 GLN N    1 1 
       11 30874 1 1  28 GLN NE2  N  24.612 46.111 -50.370 1.00 . A A .  28 GLN NE2  1 1 
       11 30875 1 1  28 GLN O    O  25.799 44.782 -45.365 1.00 . A A .  28 GLN O    1 1 
       11 30876 1 1  28 GLN OE1  O  23.014 47.120 -49.286 1.00 . A A .  28 GLN OE1  1 1 
       11 30877 1 1  29 GLN C    C  27.786 42.523 -44.878 1.00 . A A .  29 GLN C    1 1 
       11 30878 1 1  29 GLN CA   C  27.276 42.717 -46.296 1.00 . A A .  29 GLN CA   1 1 
       11 30879 1 1  29 GLN CB   C  28.081 41.821 -47.249 1.00 . A A .  29 GLN CB   1 1 
       11 30880 1 1  29 GLN CD   C  27.170 39.787 -46.131 1.00 . A A .  29 GLN CD   1 1 
       11 30881 1 1  29 GLN CG   C  27.312 40.517 -47.468 1.00 . A A .  29 GLN CG   1 1 
       11 30882 1 1  29 GLN H    H  28.139 44.362 -47.348 1.00 . A A .  29 GLN H    1 1 
       11 30883 1 1  29 GLN HA   H  26.220 42.471 -46.332 1.00 . A A .  29 GLN HA   1 1 
       11 30884 1 1  29 GLN HB2  H  28.219 42.325 -48.194 1.00 . A A .  29 GLN HB2  1 1 
       11 30885 1 1  29 GLN HB3  H  29.047 41.605 -46.817 1.00 . A A .  29 GLN HB3  1 1 
       11 30886 1 1  29 GLN HE21 H  28.992 39.005 -46.220 1.00 . A A .  29 GLN HE21 1 1 
       11 30887 1 1  29 GLN HE22 H  28.093 38.597 -44.839 1.00 . A A .  29 GLN HE22 1 1 
       11 30888 1 1  29 GLN HG2  H  26.330 40.733 -47.862 1.00 . A A .  29 GLN HG2  1 1 
       11 30889 1 1  29 GLN HG3  H  27.848 39.888 -48.163 1.00 . A A .  29 GLN HG3  1 1 
       11 30890 1 1  29 GLN N    N  27.447 44.114 -46.700 1.00 . A A .  29 GLN N    1 1 
       11 30891 1 1  29 GLN NE2  N  28.167 39.070 -45.694 1.00 . A A .  29 GLN NE2  1 1 
       11 30892 1 1  29 GLN O    O  27.126 41.913 -44.061 1.00 . A A .  29 GLN O    1 1 
       11 30893 1 1  29 GLN OE1  O  26.150 39.865 -45.475 1.00 . A A .  29 GLN OE1  1 1 
       11 30894 1 1  30 TRP C    C  28.667 43.713 -42.257 1.00 . A A .  30 TRP C    1 1 
       11 30895 1 1  30 TRP CA   C  29.505 42.892 -43.234 1.00 . A A .  30 TRP CA   1 1 
       11 30896 1 1  30 TRP CB   C  30.952 43.453 -43.222 1.00 . A A .  30 TRP CB   1 1 
       11 30897 1 1  30 TRP CD1  C  31.902 41.095 -42.972 1.00 . A A .  30 TRP CD1  1 1 
       11 30898 1 1  30 TRP CD2  C  33.123 42.499 -44.118 1.00 . A A .  30 TRP CD2  1 1 
       11 30899 1 1  30 TRP CE2  C  33.879 41.339 -44.107 1.00 . A A .  30 TRP CE2  1 1 
       11 30900 1 1  30 TRP CE3  C  33.617 43.630 -44.759 1.00 . A A .  30 TRP CE3  1 1 
       11 30901 1 1  30 TRP CG   C  31.991 42.334 -43.457 1.00 . A A .  30 TRP CG   1 1 
       11 30902 1 1  30 TRP CH2  C  35.599 42.433 -45.357 1.00 . A A .  30 TRP CH2  1 1 
       11 30903 1 1  30 TRP CZ2  C  35.114 41.307 -44.724 1.00 . A A .  30 TRP CZ2  1 1 
       11 30904 1 1  30 TRP CZ3  C  34.853 43.592 -45.375 1.00 . A A .  30 TRP CZ3  1 1 
       11 30905 1 1  30 TRP H    H  29.465 43.533 -45.289 1.00 . A A .  30 TRP H    1 1 
       11 30906 1 1  30 TRP HA   H  29.476 41.848 -42.950 1.00 . A A .  30 TRP HA   1 1 
       11 30907 1 1  30 TRP HB2  H  31.051 44.195 -43.996 1.00 . A A .  30 TRP HB2  1 1 
       11 30908 1 1  30 TRP HB3  H  31.151 43.913 -42.270 1.00 . A A .  30 TRP HB3  1 1 
       11 30909 1 1  30 TRP HD1  H  31.143 40.681 -42.328 1.00 . A A .  30 TRP HD1  1 1 
       11 30910 1 1  30 TRP HE1  H  33.272 39.582 -43.167 1.00 . A A .  30 TRP HE1  1 1 
       11 30911 1 1  30 TRP HE3  H  33.034 44.537 -44.787 1.00 . A A .  30 TRP HE3  1 1 
       11 30912 1 1  30 TRP HH2  H  36.569 42.410 -45.831 1.00 . A A .  30 TRP HH2  1 1 
       11 30913 1 1  30 TRP HZ2  H  35.699 40.401 -44.712 1.00 . A A .  30 TRP HZ2  1 1 
       11 30914 1 1  30 TRP HZ3  H  35.238 44.474 -45.871 1.00 . A A .  30 TRP HZ3  1 1 
       11 30915 1 1  30 TRP N    N  28.960 43.048 -44.603 1.00 . A A .  30 TRP N    1 1 
       11 30916 1 1  30 TRP NE1  N  33.048 40.513 -43.375 1.00 . A A .  30 TRP NE1  1 1 
       11 30917 1 1  30 TRP O    O  28.313 43.249 -41.195 1.00 . A A .  30 TRP O    1 1 
       11 30918 1 1  31 HIS C    C  26.344 45.050 -41.193 1.00 . A A .  31 HIS C    1 1 
       11 30919 1 1  31 HIS CA   C  27.549 45.797 -41.748 1.00 . A A .  31 HIS CA   1 1 
       11 30920 1 1  31 HIS CB   C  27.044 47.000 -42.561 1.00 . A A .  31 HIS CB   1 1 
       11 30921 1 1  31 HIS CD2  C  25.946 47.993 -40.380 1.00 . A A .  31 HIS CD2  1 1 
       11 30922 1 1  31 HIS CE1  C  24.278 48.843 -41.304 1.00 . A A .  31 HIS CE1  1 1 
       11 30923 1 1  31 HIS CG   C  25.995 47.754 -41.740 1.00 . A A .  31 HIS CG   1 1 
       11 30924 1 1  31 HIS H    H  28.675 45.264 -43.506 1.00 . A A .  31 HIS H    1 1 
       11 30925 1 1  31 HIS HA   H  28.168 46.129 -40.917 1.00 . A A .  31 HIS HA   1 1 
       11 30926 1 1  31 HIS HB2  H  27.866 47.664 -42.784 1.00 . A A .  31 HIS HB2  1 1 
       11 30927 1 1  31 HIS HB3  H  26.597 46.659 -43.483 1.00 . A A .  31 HIS HB3  1 1 
       11 30928 1 1  31 HIS HD1  H  24.732 48.286 -43.161 1.00 . A A .  31 HIS HD1  1 1 
       11 30929 1 1  31 HIS HD2  H  26.681 47.667 -39.660 1.00 . A A .  31 HIS HD2  1 1 
       11 30930 1 1  31 HIS HE1  H  23.351 49.367 -41.492 1.00 . A A .  31 HIS HE1  1 1 
       11 30931 1 1  31 HIS N    N  28.363 44.928 -42.640 1.00 . A A .  31 HIS N    1 1 
       11 30932 1 1  31 HIS ND1  N  24.970 48.291 -42.211 1.00 . A A .  31 HIS ND1  1 1 
       11 30933 1 1  31 HIS NE2  N  24.821 48.706 -40.094 1.00 . A A .  31 HIS NE2  1 1 
       11 30934 1 1  31 HIS O    O  26.248 44.820 -40.004 1.00 . A A .  31 HIS O    1 1 
       11 30935 1 1  32 LYS C    C  24.611 42.586 -41.025 1.00 . A A .  32 LYS C    1 1 
       11 30936 1 1  32 LYS CA   C  24.243 43.953 -41.589 1.00 . A A .  32 LYS CA   1 1 
       11 30937 1 1  32 LYS CB   C  23.296 43.764 -42.783 1.00 . A A .  32 LYS CB   1 1 
       11 30938 1 1  32 LYS CD   C  21.434 45.271 -42.088 1.00 . A A .  32 LYS CD   1 1 
       11 30939 1 1  32 LYS CE   C  20.486 46.350 -42.618 1.00 . A A .  32 LYS CE   1 1 
       11 30940 1 1  32 LYS CG   C  22.589 45.090 -43.075 1.00 . A A .  32 LYS CG   1 1 
       11 30941 1 1  32 LYS H    H  25.561 44.885 -43.016 1.00 . A A .  32 LYS H    1 1 
       11 30942 1 1  32 LYS HA   H  23.763 44.538 -40.803 1.00 . A A .  32 LYS HA   1 1 
       11 30943 1 1  32 LYS HB2  H  23.864 43.457 -43.649 1.00 . A A .  32 LYS HB2  1 1 
       11 30944 1 1  32 LYS HB3  H  22.565 43.005 -42.550 1.00 . A A .  32 LYS HB3  1 1 
       11 30945 1 1  32 LYS HD2  H  20.899 44.339 -41.981 1.00 . A A .  32 LYS HD2  1 1 
       11 30946 1 1  32 LYS HD3  H  21.821 45.570 -41.125 1.00 . A A .  32 LYS HD3  1 1 
       11 30947 1 1  32 LYS HE2  H  20.177 46.098 -43.622 1.00 . A A .  32 LYS HE2  1 1 
       11 30948 1 1  32 LYS HE3  H  19.613 46.408 -41.985 1.00 . A A .  32 LYS HE3  1 1 
       11 30949 1 1  32 LYS HG2  H  23.288 45.907 -42.968 1.00 . A A .  32 LYS HG2  1 1 
       11 30950 1 1  32 LYS HG3  H  22.207 45.082 -44.085 1.00 . A A .  32 LYS HG3  1 1 
       11 30951 1 1  32 LYS HZ1  H  21.602 47.831 -43.565 1.00 . A A .  32 LYS HZ1  1 1 
       11 30952 1 1  32 LYS HZ2  H  21.897 47.701 -41.898 1.00 . A A .  32 LYS HZ2  1 1 
       11 30953 1 1  32 LYS HZ3  H  20.464 48.425 -42.453 1.00 . A A .  32 LYS HZ3  1 1 
       11 30954 1 1  32 LYS N    N  25.444 44.683 -42.060 1.00 . A A .  32 LYS N    1 1 
       11 30955 1 1  32 LYS NZ   N  21.163 47.677 -42.634 1.00 . A A .  32 LYS NZ   1 1 
       11 30956 1 1  32 LYS O    O  23.871 42.011 -40.248 1.00 . A A .  32 LYS O    1 1 
       11 30957 1 1  33 GLY C    C  26.795 40.905 -39.522 1.00 . A A .  33 GLY C    1 1 
       11 30958 1 1  33 GLY CA   C  26.177 40.759 -40.907 1.00 . A A .  33 GLY CA   1 1 
       11 30959 1 1  33 GLY H    H  26.324 42.590 -42.028 1.00 . A A .  33 GLY H    1 1 
       11 30960 1 1  33 GLY HA2  H  25.317 40.107 -40.848 1.00 . A A .  33 GLY HA2  1 1 
       11 30961 1 1  33 GLY HA3  H  26.904 40.333 -41.581 1.00 . A A .  33 GLY HA3  1 1 
       11 30962 1 1  33 GLY N    N  25.751 42.089 -41.415 1.00 . A A .  33 GLY N    1 1 
       11 30963 1 1  33 GLY O    O  26.632 40.051 -38.671 1.00 . A A .  33 GLY O    1 1 
       11 30964 1 1  34 PHE C    C  27.077 42.554 -36.957 1.00 . A A .  34 PHE C    1 1 
       11 30965 1 1  34 PHE CA   C  28.122 42.203 -38.005 1.00 . A A .  34 PHE CA   1 1 
       11 30966 1 1  34 PHE CB   C  29.122 43.363 -38.118 1.00 . A A .  34 PHE CB   1 1 
       11 30967 1 1  34 PHE CD1  C  30.438 42.647 -36.075 1.00 . A A .  34 PHE CD1  1 1 
       11 30968 1 1  34 PHE CD2  C  29.575 44.872 -36.133 1.00 . A A .  34 PHE CD2  1 1 
       11 30969 1 1  34 PHE CE1  C  30.980 42.894 -34.831 1.00 . A A .  34 PHE CE1  1 1 
       11 30970 1 1  34 PHE CE2  C  30.119 45.113 -34.890 1.00 . A A .  34 PHE CE2  1 1 
       11 30971 1 1  34 PHE CG   C  29.729 43.635 -36.739 1.00 . A A .  34 PHE CG   1 1 
       11 30972 1 1  34 PHE CZ   C  30.821 44.125 -34.240 1.00 . A A .  34 PHE CZ   1 1 
       11 30973 1 1  34 PHE H    H  27.599 42.650 -40.034 1.00 . A A .  34 PHE H    1 1 
       11 30974 1 1  34 PHE HA   H  28.626 41.288 -37.705 1.00 . A A .  34 PHE HA   1 1 
       11 30975 1 1  34 PHE HB2  H  29.910 43.102 -38.810 1.00 . A A .  34 PHE HB2  1 1 
       11 30976 1 1  34 PHE HB3  H  28.617 44.251 -38.469 1.00 . A A .  34 PHE HB3  1 1 
       11 30977 1 1  34 PHE HD1  H  30.567 41.678 -36.536 1.00 . A A .  34 PHE HD1  1 1 
       11 30978 1 1  34 PHE HD2  H  29.027 45.651 -36.640 1.00 . A A .  34 PHE HD2  1 1 
       11 30979 1 1  34 PHE HE1  H  31.529 42.117 -34.317 1.00 . A A .  34 PHE HE1  1 1 
       11 30980 1 1  34 PHE HE2  H  29.996 46.081 -34.427 1.00 . A A .  34 PHE HE2  1 1 
       11 30981 1 1  34 PHE HZ   H  31.247 44.317 -33.266 1.00 . A A .  34 PHE HZ   1 1 
       11 30982 1 1  34 PHE N    N  27.492 41.988 -39.320 1.00 . A A .  34 PHE N    1 1 
       11 30983 1 1  34 PHE O    O  27.123 42.061 -35.852 1.00 . A A .  34 PHE O    1 1 
       11 30984 1 1  35 LEU C    C  24.263 42.559 -35.982 1.00 . A A .  35 LEU C    1 1 
       11 30985 1 1  35 LEU CA   C  25.102 43.774 -36.336 1.00 . A A .  35 LEU CA   1 1 
       11 30986 1 1  35 LEU CB   C  24.196 44.847 -36.957 1.00 . A A .  35 LEU CB   1 1 
       11 30987 1 1  35 LEU CD1  C  24.137 47.288 -37.508 1.00 . A A .  35 LEU CD1  1 1 
       11 30988 1 1  35 LEU CD2  C  24.281 46.555 -35.127 1.00 . A A .  35 LEU CD2  1 1 
       11 30989 1 1  35 LEU CG   C  24.719 46.236 -36.560 1.00 . A A .  35 LEU CG   1 1 
       11 30990 1 1  35 LEU H    H  26.131 43.772 -38.230 1.00 . A A .  35 LEU H    1 1 
       11 30991 1 1  35 LEU HA   H  25.586 44.147 -35.433 1.00 . A A .  35 LEU HA   1 1 
       11 30992 1 1  35 LEU HB2  H  24.201 44.750 -38.030 1.00 . A A .  35 LEU HB2  1 1 
       11 30993 1 1  35 LEU HB3  H  23.186 44.723 -36.594 1.00 . A A .  35 LEU HB3  1 1 
       11 30994 1 1  35 LEU HD11 H  24.072 46.883 -38.507 1.00 . A A .  35 LEU HD11 1 1 
       11 30995 1 1  35 LEU HD12 H  24.774 48.160 -37.520 1.00 . A A .  35 LEU HD12 1 1 
       11 30996 1 1  35 LEU HD13 H  23.151 47.573 -37.174 1.00 . A A .  35 LEU HD13 1 1 
       11 30997 1 1  35 LEU HD21 H  23.290 46.164 -34.952 1.00 . A A .  35 LEU HD21 1 1 
       11 30998 1 1  35 LEU HD22 H  24.273 47.625 -34.978 1.00 . A A .  35 LEU HD22 1 1 
       11 30999 1 1  35 LEU HD23 H  24.969 46.104 -34.426 1.00 . A A .  35 LEU HD23 1 1 
       11 31000 1 1  35 LEU HG   H  25.799 46.249 -36.621 1.00 . A A .  35 LEU HG   1 1 
       11 31001 1 1  35 LEU N    N  26.144 43.399 -37.320 1.00 . A A .  35 LEU N    1 1 
       11 31002 1 1  35 LEU O    O  23.989 42.309 -34.824 1.00 . A A .  35 LEU O    1 1 
       11 31003 1 1  36 ARG C    C  23.775 39.711 -35.738 1.00 . A A .  36 ARG C    1 1 
       11 31004 1 1  36 ARG CA   C  23.046 40.619 -36.714 1.00 . A A .  36 ARG CA   1 1 
       11 31005 1 1  36 ARG CB   C  22.831 39.864 -38.033 1.00 . A A .  36 ARG CB   1 1 
       11 31006 1 1  36 ARG CD   C  21.340 39.696 -40.024 1.00 . A A .  36 ARG CD   1 1 
       11 31007 1 1  36 ARG CG   C  21.447 40.207 -38.586 1.00 . A A .  36 ARG CG   1 1 
       11 31008 1 1  36 ARG CZ   C  19.059 39.023 -40.447 1.00 . A A .  36 ARG CZ   1 1 
       11 31009 1 1  36 ARG H    H  24.105 42.062 -37.908 1.00 . A A .  36 ARG H    1 1 
       11 31010 1 1  36 ARG HA   H  22.097 40.924 -36.277 1.00 . A A .  36 ARG HA   1 1 
       11 31011 1 1  36 ARG HB2  H  23.589 40.155 -38.745 1.00 . A A .  36 ARG HB2  1 1 
       11 31012 1 1  36 ARG HB3  H  22.900 38.800 -37.858 1.00 . A A .  36 ARG HB3  1 1 
       11 31013 1 1  36 ARG HD2  H  22.056 40.208 -40.650 1.00 . A A .  36 ARG HD2  1 1 
       11 31014 1 1  36 ARG HD3  H  21.534 38.635 -40.052 1.00 . A A .  36 ARG HD3  1 1 
       11 31015 1 1  36 ARG HE   H  19.739 40.833 -40.918 1.00 . A A .  36 ARG HE   1 1 
       11 31016 1 1  36 ARG HG2  H  20.688 39.737 -37.977 1.00 . A A .  36 ARG HG2  1 1 
       11 31017 1 1  36 ARG HG3  H  21.304 41.277 -38.569 1.00 . A A .  36 ARG HG3  1 1 
       11 31018 1 1  36 ARG HH11 H  19.520 38.585 -38.548 1.00 . A A .  36 ARG HH11 1 1 
       11 31019 1 1  36 ARG HH12 H  18.243 37.646 -39.245 1.00 . A A .  36 ARG HH12 1 1 
       11 31020 1 1  36 ARG HH21 H  18.442 39.299 -42.329 1.00 . A A .  36 ARG HH21 1 1 
       11 31021 1 1  36 ARG HH22 H  17.615 38.062 -41.444 1.00 . A A .  36 ARG HH22 1 1 
       11 31022 1 1  36 ARG N    N  23.865 41.820 -36.986 1.00 . A A .  36 ARG N    1 1 
       11 31023 1 1  36 ARG NE   N  19.964 39.962 -40.528 1.00 . A A .  36 ARG NE   1 1 
       11 31024 1 1  36 ARG NH1  N  18.931 38.367 -39.325 1.00 . A A .  36 ARG NH1  1 1 
       11 31025 1 1  36 ARG NH2  N  18.314 38.776 -41.488 1.00 . A A .  36 ARG NH2  1 1 
       11 31026 1 1  36 ARG O    O  23.176 39.129 -34.855 1.00 . A A .  36 ARG O    1 1 
       11 31027 1 1  37 ASP C    C  26.266 39.534 -33.781 1.00 . A A .  37 ASP C    1 1 
       11 31028 1 1  37 ASP CA   C  25.859 38.746 -35.016 1.00 . A A .  37 ASP CA   1 1 
       11 31029 1 1  37 ASP CB   C  27.125 38.301 -35.761 1.00 . A A .  37 ASP CB   1 1 
       11 31030 1 1  37 ASP CG   C  27.733 37.094 -35.045 1.00 . A A .  37 ASP CG   1 1 
       11 31031 1 1  37 ASP H    H  25.501 40.096 -36.650 1.00 . A A .  37 ASP H    1 1 
       11 31032 1 1  37 ASP HA   H  25.257 37.889 -34.716 1.00 . A A .  37 ASP HA   1 1 
       11 31033 1 1  37 ASP HB2  H  26.876 38.027 -36.776 1.00 . A A .  37 ASP HB2  1 1 
       11 31034 1 1  37 ASP HB3  H  27.843 39.107 -35.775 1.00 . A A .  37 ASP HB3  1 1 
       11 31035 1 1  37 ASP N    N  25.063 39.607 -35.919 1.00 . A A .  37 ASP N    1 1 
       11 31036 1 1  37 ASP O    O  26.531 38.971 -32.737 1.00 . A A .  37 ASP O    1 1 
       11 31037 1 1  37 ASP OD1  O  28.297 37.320 -33.988 1.00 . A A .  37 ASP OD1  1 1 
       11 31038 1 1  37 ASP OD2  O  27.599 36.015 -35.596 1.00 . A A .  37 ASP OD2  1 1 
       11 31039 1 1  38 CYS C    C  25.743 42.906 -32.714 1.00 . A A .  38 CYS C    1 1 
       11 31040 1 1  38 CYS CA   C  26.687 41.708 -32.798 1.00 . A A .  38 CYS CA   1 1 
       11 31041 1 1  38 CYS CB   C  28.117 42.225 -33.042 1.00 . A A .  38 CYS CB   1 1 
       11 31042 1 1  38 CYS H    H  26.082 41.230 -34.801 1.00 . A A .  38 CYS H    1 1 
       11 31043 1 1  38 CYS HA   H  26.634 41.143 -31.874 1.00 . A A .  38 CYS HA   1 1 
       11 31044 1 1  38 CYS HB2  H  28.091 42.907 -33.879 1.00 . A A .  38 CYS HB2  1 1 
       11 31045 1 1  38 CYS HB3  H  28.423 42.789 -32.172 1.00 . A A .  38 CYS HB3  1 1 
       11 31046 1 1  38 CYS HG   H  29.231 40.229 -32.820 1.00 . A A .  38 CYS HG   1 1 
       11 31047 1 1  38 CYS N    N  26.304 40.834 -33.934 1.00 . A A .  38 CYS N    1 1 
       11 31048 1 1  38 CYS O    O  26.078 44.000 -33.124 1.00 . A A .  38 CYS O    1 1 
       11 31049 1 1  38 CYS SG   S  29.401 40.994 -33.376 1.00 . A A .  38 CYS SG   1 1 
       11 31050 1 1  39 PRO C    C  24.028 44.817 -31.093 1.00 . A A .  39 PRO C    1 1 
       11 31051 1 1  39 PRO CA   C  23.556 43.712 -32.034 1.00 . A A .  39 PRO CA   1 1 
       11 31052 1 1  39 PRO CB   C  22.328 42.994 -31.427 1.00 . A A .  39 PRO CB   1 1 
       11 31053 1 1  39 PRO CD   C  24.175 41.337 -31.689 1.00 . A A .  39 PRO CD   1 1 
       11 31054 1 1  39 PRO CG   C  22.702 41.486 -31.271 1.00 . A A .  39 PRO CG   1 1 
       11 31055 1 1  39 PRO HA   H  23.320 44.131 -33.011 1.00 . A A .  39 PRO HA   1 1 
       11 31056 1 1  39 PRO HB2  H  22.093 43.418 -30.462 1.00 . A A .  39 PRO HB2  1 1 
       11 31057 1 1  39 PRO HB3  H  21.478 43.098 -32.084 1.00 . A A .  39 PRO HB3  1 1 
       11 31058 1 1  39 PRO HD2  H  24.776 41.062 -30.836 1.00 . A A .  39 PRO HD2  1 1 
       11 31059 1 1  39 PRO HD3  H  24.278 40.603 -32.474 1.00 . A A .  39 PRO HD3  1 1 
       11 31060 1 1  39 PRO HG2  H  22.577 41.178 -30.244 1.00 . A A .  39 PRO HG2  1 1 
       11 31061 1 1  39 PRO HG3  H  22.075 40.882 -31.910 1.00 . A A .  39 PRO HG3  1 1 
       11 31062 1 1  39 PRO N    N  24.566 42.664 -32.179 1.00 . A A .  39 PRO N    1 1 
       11 31063 1 1  39 PRO O    O  23.226 45.530 -30.521 1.00 . A A .  39 PRO O    1 1 
       11 31064 1 1  40 SER C    C  26.710 46.988 -30.867 1.00 . A A .  40 SER C    1 1 
       11 31065 1 1  40 SER CA   C  25.898 45.980 -30.063 1.00 . A A .  40 SER CA   1 1 
       11 31066 1 1  40 SER CB   C  26.833 45.293 -29.057 1.00 . A A .  40 SER CB   1 1 
       11 31067 1 1  40 SER H    H  25.926 44.332 -31.442 1.00 . A A .  40 SER H    1 1 
       11 31068 1 1  40 SER HA   H  25.091 46.501 -29.550 1.00 . A A .  40 SER HA   1 1 
       11 31069 1 1  40 SER HB2  H  27.373 46.025 -28.475 1.00 . A A .  40 SER HB2  1 1 
       11 31070 1 1  40 SER HB3  H  26.278 44.629 -28.409 1.00 . A A .  40 SER HB3  1 1 
       11 31071 1 1  40 SER HG   H  27.861 43.693 -29.461 1.00 . A A .  40 SER HG   1 1 
       11 31072 1 1  40 SER N    N  25.328 44.934 -30.956 1.00 . A A .  40 SER N    1 1 
       11 31073 1 1  40 SER O    O  26.876 48.122 -30.463 1.00 . A A .  40 SER O    1 1 
       11 31074 1 1  40 SER OG   O  27.730 44.551 -29.871 1.00 . A A .  40 SER OG   1 1 
       11 31075 1 1  41 GLY C    C  29.400 47.676 -32.249 1.00 . A A .  41 GLY C    1 1 
       11 31076 1 1  41 GLY CA   C  28.006 47.473 -32.851 1.00 . A A .  41 GLY CA   1 1 
       11 31077 1 1  41 GLY H    H  27.036 45.631 -32.286 1.00 . A A .  41 GLY H    1 1 
       11 31078 1 1  41 GLY HA2  H  28.103 47.051 -33.840 1.00 . A A .  41 GLY HA2  1 1 
       11 31079 1 1  41 GLY HA3  H  27.506 48.429 -32.919 1.00 . A A .  41 GLY HA3  1 1 
       11 31080 1 1  41 GLY N    N  27.200 46.554 -31.999 1.00 . A A .  41 GLY N    1 1 
       11 31081 1 1  41 GLY O    O  29.975 48.741 -32.356 1.00 . A A .  41 GLY O    1 1 
       11 31082 1 1  42 GLN C    C  31.973 45.423 -30.998 1.00 . A A .  42 GLN C    1 1 
       11 31083 1 1  42 GLN CA   C  31.260 46.767 -31.016 1.00 . A A .  42 GLN CA   1 1 
       11 31084 1 1  42 GLN CB   C  31.092 47.253 -29.571 1.00 . A A .  42 GLN CB   1 1 
       11 31085 1 1  42 GLN CD   C  29.536 47.309 -27.621 1.00 . A A .  42 GLN CD   1 1 
       11 31086 1 1  42 GLN CG   C  29.715 46.831 -29.061 1.00 . A A .  42 GLN CG   1 1 
       11 31087 1 1  42 GLN H    H  29.414 45.808 -31.564 1.00 . A A .  42 GLN H    1 1 
       11 31088 1 1  42 GLN HA   H  31.853 47.474 -31.594 1.00 . A A .  42 GLN HA   1 1 
       11 31089 1 1  42 GLN HB2  H  31.859 46.817 -28.951 1.00 . A A .  42 GLN HB2  1 1 
       11 31090 1 1  42 GLN HB3  H  31.178 48.331 -29.537 1.00 . A A .  42 GLN HB3  1 1 
       11 31091 1 1  42 GLN HE21 H  27.824 48.236 -28.006 1.00 . A A .  42 GLN HE21 1 1 
       11 31092 1 1  42 GLN HE22 H  28.355 48.333 -26.397 1.00 . A A .  42 GLN HE22 1 1 
       11 31093 1 1  42 GLN HG2  H  28.946 47.268 -29.680 1.00 . A A .  42 GLN HG2  1 1 
       11 31094 1 1  42 GLN HG3  H  29.629 45.755 -29.093 1.00 . A A .  42 GLN HG3  1 1 
       11 31095 1 1  42 GLN N    N  29.913 46.649 -31.627 1.00 . A A .  42 GLN N    1 1 
       11 31096 1 1  42 GLN NE2  N  28.484 48.018 -27.315 1.00 . A A .  42 GLN NE2  1 1 
       11 31097 1 1  42 GLN O    O  31.344 44.386 -30.904 1.00 . A A .  42 GLN O    1 1 
       11 31098 1 1  42 GLN OE1  O  30.351 47.042 -26.760 1.00 . A A .  42 GLN OE1  1 1 
       11 31099 1 1  43 LEU C    C  35.108 44.262 -29.968 1.00 . A A .  43 LEU C    1 1 
       11 31100 1 1  43 LEU CA   C  34.080 44.219 -31.085 1.00 . A A .  43 LEU CA   1 1 
       11 31101 1 1  43 LEU CB   C  34.811 44.108 -32.427 1.00 . A A .  43 LEU CB   1 1 
       11 31102 1 1  43 LEU CD1  C  34.285 41.688 -32.726 1.00 . A A .  43 LEU CD1  1 1 
       11 31103 1 1  43 LEU CD2  C  36.320 42.668 -33.789 1.00 . A A .  43 LEU CD2  1 1 
       11 31104 1 1  43 LEU CG   C  35.413 42.709 -32.558 1.00 . A A .  43 LEU CG   1 1 
       11 31105 1 1  43 LEU H    H  33.730 46.339 -31.168 1.00 . A A .  43 LEU H    1 1 
       11 31106 1 1  43 LEU HA   H  33.425 43.364 -30.926 1.00 . A A .  43 LEU HA   1 1 
       11 31107 1 1  43 LEU HB2  H  34.115 44.280 -33.235 1.00 . A A .  43 LEU HB2  1 1 
       11 31108 1 1  43 LEU HB3  H  35.595 44.845 -32.474 1.00 . A A .  43 LEU HB3  1 1 
       11 31109 1 1  43 LEU HD11 H  33.479 42.127 -33.295 1.00 . A A .  43 LEU HD11 1 1 
       11 31110 1 1  43 LEU HD12 H  33.913 41.392 -31.756 1.00 . A A .  43 LEU HD12 1 1 
       11 31111 1 1  43 LEU HD13 H  34.655 40.817 -33.246 1.00 . A A .  43 LEU HD13 1 1 
       11 31112 1 1  43 LEU HD21 H  36.858 41.732 -33.816 1.00 . A A .  43 LEU HD21 1 1 
       11 31113 1 1  43 LEU HD22 H  37.026 43.484 -33.747 1.00 . A A .  43 LEU HD22 1 1 
       11 31114 1 1  43 LEU HD23 H  35.723 42.761 -34.685 1.00 . A A .  43 LEU HD23 1 1 
       11 31115 1 1  43 LEU HG   H  35.989 42.475 -31.674 1.00 . A A .  43 LEU HG   1 1 
       11 31116 1 1  43 LEU N    N  33.278 45.472 -31.092 1.00 . A A .  43 LEU N    1 1 
       11 31117 1 1  43 LEU O    O  35.933 45.152 -29.916 1.00 . A A .  43 LEU O    1 1 
       11 31118 1 1  44 ALA C    C  37.258 42.498 -28.358 1.00 . A A .  44 ALA C    1 1 
       11 31119 1 1  44 ALA CA   C  36.012 43.277 -27.973 1.00 . A A .  44 ALA CA   1 1 
       11 31120 1 1  44 ALA CB   C  35.347 42.588 -26.772 1.00 . A A .  44 ALA CB   1 1 
       11 31121 1 1  44 ALA H    H  34.362 42.602 -29.172 1.00 . A A .  44 ALA H    1 1 
       11 31122 1 1  44 ALA HA   H  36.294 44.299 -27.726 1.00 . A A .  44 ALA HA   1 1 
       11 31123 1 1  44 ALA HB1  H  34.816 41.709 -27.103 1.00 . A A .  44 ALA HB1  1 1 
       11 31124 1 1  44 ALA HB2  H  34.652 43.268 -26.300 1.00 . A A .  44 ALA HB2  1 1 
       11 31125 1 1  44 ALA HB3  H  36.102 42.298 -26.056 1.00 . A A .  44 ALA HB3  1 1 
       11 31126 1 1  44 ALA N    N  35.043 43.301 -29.091 1.00 . A A .  44 ALA N    1 1 
       11 31127 1 1  44 ALA O    O  37.239 41.699 -29.273 1.00 . A A .  44 ALA O    1 1 
       11 31128 1 1  45 ARG C    C  39.350 40.527 -28.058 1.00 . A A .  45 ARG C    1 1 
       11 31129 1 1  45 ARG CA   C  39.581 42.032 -27.962 1.00 . A A .  45 ARG CA   1 1 
       11 31130 1 1  45 ARG CB   C  40.582 42.311 -26.833 1.00 . A A .  45 ARG CB   1 1 
       11 31131 1 1  45 ARG CD   C  42.880 41.679 -26.108 1.00 . A A .  45 ARG CD   1 1 
       11 31132 1 1  45 ARG CG   C  41.990 41.968 -27.318 1.00 . A A .  45 ARG CG   1 1 
       11 31133 1 1  45 ARG CZ   C  43.278 39.815 -24.626 1.00 . A A .  45 ARG CZ   1 1 
       11 31134 1 1  45 ARG H    H  38.291 43.399 -26.923 1.00 . A A .  45 ARG H    1 1 
       11 31135 1 1  45 ARG HA   H  39.964 42.392 -28.914 1.00 . A A .  45 ARG HA   1 1 
       11 31136 1 1  45 ARG HB2  H  40.537 43.356 -26.559 1.00 . A A .  45 ARG HB2  1 1 
       11 31137 1 1  45 ARG HB3  H  40.335 41.708 -25.971 1.00 . A A .  45 ARG HB3  1 1 
       11 31138 1 1  45 ARG HD2  H  43.912 41.880 -26.356 1.00 . A A .  45 ARG HD2  1 1 
       11 31139 1 1  45 ARG HD3  H  42.583 42.299 -25.276 1.00 . A A .  45 ARG HD3  1 1 
       11 31140 1 1  45 ARG HE   H  42.233 39.631 -26.308 1.00 . A A .  45 ARG HE   1 1 
       11 31141 1 1  45 ARG HG2  H  41.952 41.096 -27.955 1.00 . A A .  45 ARG HG2  1 1 
       11 31142 1 1  45 ARG HG3  H  42.395 42.797 -27.876 1.00 . A A .  45 ARG HG3  1 1 
       11 31143 1 1  45 ARG HH11 H  42.224 41.079 -23.487 1.00 . A A .  45 ARG HH11 1 1 
       11 31144 1 1  45 ARG HH12 H  43.318 40.040 -22.638 1.00 . A A .  45 ARG HH12 1 1 
       11 31145 1 1  45 ARG HH21 H  44.425 38.475 -25.573 1.00 . A A .  45 ARG HH21 1 1 
       11 31146 1 1  45 ARG HH22 H  44.598 38.524 -23.851 1.00 . A A .  45 ARG HH22 1 1 
       11 31147 1 1  45 ARG N    N  38.323 42.745 -27.653 1.00 . A A .  45 ARG N    1 1 
       11 31148 1 1  45 ARG NE   N  42.734 40.244 -25.732 1.00 . A A .  45 ARG NE   1 1 
       11 31149 1 1  45 ARG NH1  N  42.911 40.353 -23.495 1.00 . A A .  45 ARG NH1  1 1 
       11 31150 1 1  45 ARG NH2  N  44.170 38.864 -24.689 1.00 . A A .  45 ARG NH2  1 1 
       11 31151 1 1  45 ARG O    O  39.823 39.885 -28.971 1.00 . A A .  45 ARG O    1 1 
       11 31152 1 1  46 GLU C    C  37.856 38.080 -28.511 1.00 . A A .  46 GLU C    1 1 
       11 31153 1 1  46 GLU CA   C  38.354 38.528 -27.138 1.00 . A A .  46 GLU CA   1 1 
       11 31154 1 1  46 GLU CB   C  37.269 38.219 -26.093 1.00 . A A .  46 GLU CB   1 1 
       11 31155 1 1  46 GLU CD   C  34.892 38.630 -25.446 1.00 . A A .  46 GLU CD   1 1 
       11 31156 1 1  46 GLU CG   C  35.961 38.897 -26.508 1.00 . A A .  46 GLU CG   1 1 
       11 31157 1 1  46 GLU H    H  38.258 40.548 -26.394 1.00 . A A .  46 GLU H    1 1 
       11 31158 1 1  46 GLU HA   H  39.275 37.996 -26.906 1.00 . A A .  46 GLU HA   1 1 
       11 31159 1 1  46 GLU HB2  H  37.120 37.151 -26.031 1.00 . A A .  46 GLU HB2  1 1 
       11 31160 1 1  46 GLU HB3  H  37.580 38.590 -25.128 1.00 . A A .  46 GLU HB3  1 1 
       11 31161 1 1  46 GLU HG2  H  36.115 39.963 -26.600 1.00 . A A .  46 GLU HG2  1 1 
       11 31162 1 1  46 GLU HG3  H  35.628 38.501 -27.457 1.00 . A A .  46 GLU HG3  1 1 
       11 31163 1 1  46 GLU N    N  38.622 39.991 -27.114 1.00 . A A .  46 GLU N    1 1 
       11 31164 1 1  46 GLU O    O  38.162 36.993 -28.965 1.00 . A A .  46 GLU O    1 1 
       11 31165 1 1  46 GLU OE1  O  35.100 37.693 -24.693 1.00 . A A .  46 GLU OE1  1 1 
       11 31166 1 1  46 GLU OE2  O  33.928 39.378 -25.448 1.00 . A A .  46 GLU OE2  1 1 
       11 31167 1 1  47 ASP C    C  37.639 38.763 -31.550 1.00 . A A .  47 ASP C    1 1 
       11 31168 1 1  47 ASP CA   C  36.573 38.551 -30.485 1.00 . A A .  47 ASP CA   1 1 
       11 31169 1 1  47 ASP CB   C  35.368 39.447 -30.799 1.00 . A A .  47 ASP CB   1 1 
       11 31170 1 1  47 ASP CG   C  34.292 39.227 -29.733 1.00 . A A .  47 ASP CG   1 1 
       11 31171 1 1  47 ASP H    H  36.862 39.784 -28.747 1.00 . A A .  47 ASP H    1 1 
       11 31172 1 1  47 ASP HA   H  36.284 37.506 -30.475 1.00 . A A .  47 ASP HA   1 1 
       11 31173 1 1  47 ASP HB2  H  35.669 40.483 -30.794 1.00 . A A .  47 ASP HB2  1 1 
       11 31174 1 1  47 ASP HB3  H  34.967 39.196 -31.770 1.00 . A A .  47 ASP HB3  1 1 
       11 31175 1 1  47 ASP N    N  37.091 38.920 -29.148 1.00 . A A .  47 ASP N    1 1 
       11 31176 1 1  47 ASP O    O  38.006 37.845 -32.256 1.00 . A A .  47 ASP O    1 1 
       11 31177 1 1  47 ASP OD1  O  34.368 39.926 -28.735 1.00 . A A .  47 ASP OD1  1 1 
       11 31178 1 1  47 ASP OD2  O  33.456 38.371 -29.975 1.00 . A A .  47 ASP OD2  1 1 
       11 31179 1 1  48 PHE C    C  40.163 39.153 -32.807 1.00 . A A .  48 PHE C    1 1 
       11 31180 1 1  48 PHE CA   C  39.157 40.299 -32.655 1.00 . A A .  48 PHE CA   1 1 
       11 31181 1 1  48 PHE CB   C  39.907 41.553 -32.174 1.00 . A A .  48 PHE CB   1 1 
       11 31182 1 1  48 PHE CD1  C  39.871 42.648 -34.465 1.00 . A A .  48 PHE CD1  1 1 
       11 31183 1 1  48 PHE CD2  C  41.966 42.470 -33.334 1.00 . A A .  48 PHE CD2  1 1 
       11 31184 1 1  48 PHE CE1  C  40.498 43.285 -35.517 1.00 . A A .  48 PHE CE1  1 1 
       11 31185 1 1  48 PHE CE2  C  42.585 43.108 -34.390 1.00 . A A .  48 PHE CE2  1 1 
       11 31186 1 1  48 PHE CG   C  40.601 42.235 -33.360 1.00 . A A .  48 PHE CG   1 1 
       11 31187 1 1  48 PHE CZ   C  41.850 43.515 -35.479 1.00 . A A .  48 PHE CZ   1 1 
       11 31188 1 1  48 PHE H    H  37.758 40.684 -31.057 1.00 . A A .  48 PHE H    1 1 
       11 31189 1 1  48 PHE HA   H  38.680 40.479 -33.616 1.00 . A A .  48 PHE HA   1 1 
       11 31190 1 1  48 PHE HB2  H  39.209 42.244 -31.726 1.00 . A A .  48 PHE HB2  1 1 
       11 31191 1 1  48 PHE HB3  H  40.649 41.274 -31.442 1.00 . A A .  48 PHE HB3  1 1 
       11 31192 1 1  48 PHE HD1  H  38.809 42.471 -34.504 1.00 . A A .  48 PHE HD1  1 1 
       11 31193 1 1  48 PHE HD2  H  42.548 42.152 -32.482 1.00 . A A .  48 PHE HD2  1 1 
       11 31194 1 1  48 PHE HE1  H  39.922 43.603 -36.374 1.00 . A A .  48 PHE HE1  1 1 
       11 31195 1 1  48 PHE HE2  H  43.651 43.285 -34.362 1.00 . A A .  48 PHE HE2  1 1 
       11 31196 1 1  48 PHE HZ   H  42.333 44.024 -36.302 1.00 . A A .  48 PHE HZ   1 1 
       11 31197 1 1  48 PHE N    N  38.108 39.978 -31.645 1.00 . A A .  48 PHE N    1 1 
       11 31198 1 1  48 PHE O    O  40.491 38.759 -33.911 1.00 . A A .  48 PHE O    1 1 
       11 31199 1 1  49 VAL C    C  40.931 36.231 -32.223 1.00 . A A .  49 VAL C    1 1 
       11 31200 1 1  49 VAL CA   C  41.614 37.522 -31.783 1.00 . A A .  49 VAL CA   1 1 
       11 31201 1 1  49 VAL CB   C  42.241 37.307 -30.393 1.00 . A A .  49 VAL CB   1 1 
       11 31202 1 1  49 VAL CG1  C  42.910 38.604 -29.935 1.00 . A A .  49 VAL CG1  1 1 
       11 31203 1 1  49 VAL CG2  C  41.147 36.932 -29.400 1.00 . A A .  49 VAL CG2  1 1 
       11 31204 1 1  49 VAL H    H  40.343 38.979 -30.830 1.00 . A A .  49 VAL H    1 1 
       11 31205 1 1  49 VAL HA   H  42.381 37.780 -32.515 1.00 . A A .  49 VAL HA   1 1 
       11 31206 1 1  49 VAL HB   H  42.975 36.517 -30.442 1.00 . A A .  49 VAL HB   1 1 
       11 31207 1 1  49 VAL HG11 H  42.269 39.443 -30.158 1.00 . A A .  49 VAL HG11 1 1 
       11 31208 1 1  49 VAL HG12 H  43.851 38.730 -30.451 1.00 . A A .  49 VAL HG12 1 1 
       11 31209 1 1  49 VAL HG13 H  43.091 38.566 -28.872 1.00 . A A .  49 VAL HG13 1 1 
       11 31210 1 1  49 VAL HG21 H  40.344 37.645 -29.464 1.00 . A A .  49 VAL HG21 1 1 
       11 31211 1 1  49 VAL HG22 H  41.548 36.935 -28.398 1.00 . A A .  49 VAL HG22 1 1 
       11 31212 1 1  49 VAL HG23 H  40.768 35.947 -29.629 1.00 . A A .  49 VAL HG23 1 1 
       11 31213 1 1  49 VAL N    N  40.634 38.637 -31.701 1.00 . A A .  49 VAL N    1 1 
       11 31214 1 1  49 VAL O    O  41.449 35.505 -33.048 1.00 . A A .  49 VAL O    1 1 
       11 31215 1 1  50 LYS C    C  38.983 34.595 -33.569 1.00 . A A .  50 LYS C    1 1 
       11 31216 1 1  50 LYS CA   C  39.060 34.718 -32.049 1.00 . A A .  50 LYS CA   1 1 
       11 31217 1 1  50 LYS CB   C  37.631 34.787 -31.482 1.00 . A A .  50 LYS CB   1 1 
       11 31218 1 1  50 LYS CD   C  37.106 32.362 -31.066 1.00 . A A .  50 LYS CD   1 1 
       11 31219 1 1  50 LYS CE   C  38.393 31.652 -31.503 1.00 . A A .  50 LYS CE   1 1 
       11 31220 1 1  50 LYS CG   C  37.453 33.708 -30.404 1.00 . A A .  50 LYS CG   1 1 
       11 31221 1 1  50 LYS H    H  39.393 36.571 -30.990 1.00 . A A .  50 LYS H    1 1 
       11 31222 1 1  50 LYS HA   H  39.596 33.862 -31.649 1.00 . A A .  50 LYS HA   1 1 
       11 31223 1 1  50 LYS HB2  H  37.465 35.759 -31.047 1.00 . A A .  50 LYS HB2  1 1 
       11 31224 1 1  50 LYS HB3  H  36.916 34.632 -32.276 1.00 . A A .  50 LYS HB3  1 1 
       11 31225 1 1  50 LYS HD2  H  36.573 31.740 -30.360 1.00 . A A .  50 LYS HD2  1 1 
       11 31226 1 1  50 LYS HD3  H  36.477 32.531 -31.927 1.00 . A A .  50 LYS HD3  1 1 
       11 31227 1 1  50 LYS HE2  H  38.709 32.035 -32.461 1.00 . A A .  50 LYS HE2  1 1 
       11 31228 1 1  50 LYS HE3  H  39.172 31.829 -30.778 1.00 . A A .  50 LYS HE3  1 1 
       11 31229 1 1  50 LYS HG2  H  38.366 33.611 -29.837 1.00 . A A .  50 LYS HG2  1 1 
       11 31230 1 1  50 LYS HG3  H  36.655 33.996 -29.736 1.00 . A A .  50 LYS HG3  1 1 
       11 31231 1 1  50 LYS HZ1  H  38.568 29.840 -32.512 1.00 . A A .  50 LYS HZ1  1 1 
       11 31232 1 1  50 LYS HZ2  H  37.139 29.993 -31.608 1.00 . A A .  50 LYS HZ2  1 1 
       11 31233 1 1  50 LYS HZ3  H  38.616 29.698 -30.821 1.00 . A A .  50 LYS HZ3  1 1 
       11 31234 1 1  50 LYS N    N  39.778 35.961 -31.662 1.00 . A A .  50 LYS N    1 1 
       11 31235 1 1  50 LYS NZ   N  38.162 30.186 -31.620 1.00 . A A .  50 LYS NZ   1 1 
       11 31236 1 1  50 LYS O    O  39.323 33.574 -34.136 1.00 . A A .  50 LYS O    1 1 
       11 31237 1 1  51 ILE C    C  39.802 35.383 -36.308 1.00 . A A .  51 ILE C    1 1 
       11 31238 1 1  51 ILE CA   C  38.432 35.603 -35.681 1.00 . A A .  51 ILE CA   1 1 
       11 31239 1 1  51 ILE CB   C  37.880 36.945 -36.165 1.00 . A A .  51 ILE CB   1 1 
       11 31240 1 1  51 ILE CD1  C  36.113 38.599 -35.595 1.00 . A A .  51 ILE CD1  1 1 
       11 31241 1 1  51 ILE CG1  C  36.439 37.108 -35.701 1.00 . A A .  51 ILE CG1  1 1 
       11 31242 1 1  51 ILE CG2  C  37.906 36.958 -37.704 1.00 . A A .  51 ILE CG2  1 1 
       11 31243 1 1  51 ILE H    H  38.272 36.442 -33.707 1.00 . A A .  51 ILE H    1 1 
       11 31244 1 1  51 ILE HA   H  37.773 34.784 -35.970 1.00 . A A .  51 ILE HA   1 1 
       11 31245 1 1  51 ILE HB   H  38.487 37.754 -35.756 1.00 . A A .  51 ILE HB   1 1 
       11 31246 1 1  51 ILE HD11 H  35.140 38.729 -35.145 1.00 . A A .  51 ILE HD11 1 1 
       11 31247 1 1  51 ILE HD12 H  36.111 39.042 -36.579 1.00 . A A .  51 ILE HD12 1 1 
       11 31248 1 1  51 ILE HD13 H  36.856 39.092 -34.985 1.00 . A A .  51 ILE HD13 1 1 
       11 31249 1 1  51 ILE HG12 H  35.774 36.640 -36.410 1.00 . A A .  51 ILE HG12 1 1 
       11 31250 1 1  51 ILE HG13 H  36.315 36.640 -34.736 1.00 . A A .  51 ILE HG13 1 1 
       11 31251 1 1  51 ILE HG21 H  37.397 36.084 -38.085 1.00 . A A .  51 ILE HG21 1 1 
       11 31252 1 1  51 ILE HG22 H  38.929 36.954 -38.052 1.00 . A A .  51 ILE HG22 1 1 
       11 31253 1 1  51 ILE HG23 H  37.410 37.845 -38.070 1.00 . A A .  51 ILE HG23 1 1 
       11 31254 1 1  51 ILE N    N  38.537 35.641 -34.203 1.00 . A A .  51 ILE N    1 1 
       11 31255 1 1  51 ILE O    O  39.964 34.545 -37.176 1.00 . A A .  51 ILE O    1 1 
       11 31256 1 1  52 TYR C    C  42.541 34.515 -36.424 1.00 . A A .  52 TYR C    1 1 
       11 31257 1 1  52 TYR CA   C  42.129 35.982 -36.421 1.00 . A A .  52 TYR CA   1 1 
       11 31258 1 1  52 TYR CB   C  43.111 36.774 -35.543 1.00 . A A .  52 TYR CB   1 1 
       11 31259 1 1  52 TYR CD1  C  42.146 38.960 -36.365 1.00 . A A .  52 TYR CD1  1 1 
       11 31260 1 1  52 TYR CD2  C  44.511 38.714 -36.357 1.00 . A A .  52 TYR CD2  1 1 
       11 31261 1 1  52 TYR CE1  C  42.281 40.237 -36.871 1.00 . A A .  52 TYR CE1  1 1 
       11 31262 1 1  52 TYR CE2  C  44.647 39.989 -36.863 1.00 . A A .  52 TYR CE2  1 1 
       11 31263 1 1  52 TYR CG   C  43.260 38.189 -36.104 1.00 . A A .  52 TYR CG   1 1 
       11 31264 1 1  52 TYR CZ   C  43.534 40.761 -37.125 1.00 . A A .  52 TYR CZ   1 1 
       11 31265 1 1  52 TYR H    H  40.591 36.804 -35.161 1.00 . A A .  52 TYR H    1 1 
       11 31266 1 1  52 TYR HA   H  42.136 36.356 -37.445 1.00 . A A .  52 TYR HA   1 1 
       11 31267 1 1  52 TYR HB2  H  42.737 36.828 -34.532 1.00 . A A .  52 TYR HB2  1 1 
       11 31268 1 1  52 TYR HB3  H  44.075 36.287 -35.543 1.00 . A A .  52 TYR HB3  1 1 
       11 31269 1 1  52 TYR HD1  H  41.161 38.561 -36.171 1.00 . A A .  52 TYR HD1  1 1 
       11 31270 1 1  52 TYR HD2  H  45.391 38.121 -36.157 1.00 . A A .  52 TYR HD2  1 1 
       11 31271 1 1  52 TYR HE1  H  41.401 40.831 -37.072 1.00 . A A .  52 TYR HE1  1 1 
       11 31272 1 1  52 TYR HE2  H  45.632 40.386 -37.058 1.00 . A A .  52 TYR HE2  1 1 
       11 31273 1 1  52 TYR HH   H  43.108 42.110 -38.407 1.00 . A A .  52 TYR HH   1 1 
       11 31274 1 1  52 TYR N    N  40.767 36.139 -35.860 1.00 . A A .  52 TYR N    1 1 
       11 31275 1 1  52 TYR O    O  43.108 34.030 -37.383 1.00 . A A .  52 TYR O    1 1 
       11 31276 1 1  52 TYR OH   O  43.670 42.037 -37.632 1.00 . A A .  52 TYR OH   1 1 
       11 31277 1 1  53 LYS C    C  41.976 31.627 -36.421 1.00 . A A .  53 LYS C    1 1 
       11 31278 1 1  53 LYS CA   C  42.615 32.398 -35.276 1.00 . A A .  53 LYS CA   1 1 
       11 31279 1 1  53 LYS CB   C  42.097 31.823 -33.948 1.00 . A A .  53 LYS CB   1 1 
       11 31280 1 1  53 LYS CD   C  44.010 31.620 -32.354 1.00 . A A .  53 LYS CD   1 1 
       11 31281 1 1  53 LYS CE   C  44.523 32.107 -30.998 1.00 . A A .  53 LYS CE   1 1 
       11 31282 1 1  53 LYS CG   C  42.831 32.496 -32.785 1.00 . A A .  53 LYS CG   1 1 
       11 31283 1 1  53 LYS H    H  41.792 34.266 -34.595 1.00 . A A .  53 LYS H    1 1 
       11 31284 1 1  53 LYS HA   H  43.699 32.304 -35.344 1.00 . A A .  53 LYS HA   1 1 
       11 31285 1 1  53 LYS HB2  H  41.040 32.005 -33.862 1.00 . A A .  53 LYS HB2  1 1 
       11 31286 1 1  53 LYS HB3  H  42.274 30.758 -33.922 1.00 . A A .  53 LYS HB3  1 1 
       11 31287 1 1  53 LYS HD2  H  43.692 30.592 -32.272 1.00 . A A .  53 LYS HD2  1 1 
       11 31288 1 1  53 LYS HD3  H  44.800 31.689 -33.087 1.00 . A A .  53 LYS HD3  1 1 
       11 31289 1 1  53 LYS HE2  H  44.904 33.113 -31.094 1.00 . A A .  53 LYS HE2  1 1 
       11 31290 1 1  53 LYS HE3  H  43.714 32.102 -30.284 1.00 . A A .  53 LYS HE3  1 1 
       11 31291 1 1  53 LYS HG2  H  43.193 33.464 -33.098 1.00 . A A .  53 LYS HG2  1 1 
       11 31292 1 1  53 LYS HG3  H  42.152 32.624 -31.955 1.00 . A A .  53 LYS HG3  1 1 
       11 31293 1 1  53 LYS HZ1  H  45.901 30.570 -31.262 1.00 . A A .  53 LYS HZ1  1 1 
       11 31294 1 1  53 LYS HZ2  H  45.273 30.673 -29.687 1.00 . A A .  53 LYS HZ2  1 1 
       11 31295 1 1  53 LYS HZ3  H  46.428 31.800 -30.217 1.00 . A A .  53 LYS HZ3  1 1 
       11 31296 1 1  53 LYS N    N  42.247 33.833 -35.347 1.00 . A A .  53 LYS N    1 1 
       11 31297 1 1  53 LYS NZ   N  45.613 31.221 -30.503 1.00 . A A .  53 LYS NZ   1 1 
       11 31298 1 1  53 LYS O    O  42.634 30.872 -37.109 1.00 . A A .  53 LYS O    1 1 
       11 31299 1 1  54 GLN C    C  40.725 31.324 -39.029 1.00 . A A .  54 GLN C    1 1 
       11 31300 1 1  54 GLN CA   C  40.002 31.116 -37.704 1.00 . A A .  54 GLN CA   1 1 
       11 31301 1 1  54 GLN CB   C  38.579 31.680 -37.828 1.00 . A A .  54 GLN CB   1 1 
       11 31302 1 1  54 GLN CD   C  36.336 31.783 -36.742 1.00 . A A .  54 GLN CD   1 1 
       11 31303 1 1  54 GLN CG   C  37.786 31.324 -36.571 1.00 . A A .  54 GLN CG   1 1 
       11 31304 1 1  54 GLN H    H  40.204 32.450 -36.023 1.00 . A A .  54 GLN H    1 1 
       11 31305 1 1  54 GLN HA   H  39.979 30.050 -37.477 1.00 . A A .  54 GLN HA   1 1 
       11 31306 1 1  54 GLN HB2  H  38.623 32.753 -37.939 1.00 . A A .  54 GLN HB2  1 1 
       11 31307 1 1  54 GLN HB3  H  38.094 31.255 -38.696 1.00 . A A .  54 GLN HB3  1 1 
       11 31308 1 1  54 GLN HE21 H  36.788 33.115 -38.143 1.00 . A A .  54 GLN HE21 1 1 
       11 31309 1 1  54 GLN HE22 H  35.145 33.024 -37.732 1.00 . A A .  54 GLN HE22 1 1 
       11 31310 1 1  54 GLN HG2  H  37.806 30.256 -36.415 1.00 . A A .  54 GLN HG2  1 1 
       11 31311 1 1  54 GLN HG3  H  38.218 31.818 -35.712 1.00 . A A .  54 GLN HG3  1 1 
       11 31312 1 1  54 GLN N    N  40.699 31.831 -36.607 1.00 . A A .  54 GLN N    1 1 
       11 31313 1 1  54 GLN NE2  N  36.067 32.718 -37.611 1.00 . A A .  54 GLN NE2  1 1 
       11 31314 1 1  54 GLN O    O  40.713 30.466 -39.889 1.00 . A A .  54 GLN O    1 1 
       11 31315 1 1  54 GLN OE1  O  35.437 31.295 -36.086 1.00 . A A .  54 GLN OE1  1 1 
       11 31316 1 1  55 PHE C    C  43.369 31.950 -40.508 1.00 . A A .  55 PHE C    1 1 
       11 31317 1 1  55 PHE CA   C  42.070 32.749 -40.432 1.00 . A A .  55 PHE CA   1 1 
       11 31318 1 1  55 PHE CB   C  42.406 34.249 -40.468 1.00 . A A .  55 PHE CB   1 1 
       11 31319 1 1  55 PHE CD1  C  42.420 34.808 -42.935 1.00 . A A .  55 PHE CD1  1 1 
       11 31320 1 1  55 PHE CD2  C  40.557 35.525 -41.629 1.00 . A A .  55 PHE CD2  1 1 
       11 31321 1 1  55 PHE CE1  C  41.851 35.377 -44.056 1.00 . A A .  55 PHE CE1  1 1 
       11 31322 1 1  55 PHE CE2  C  39.992 36.094 -42.753 1.00 . A A .  55 PHE CE2  1 1 
       11 31323 1 1  55 PHE CG   C  41.778 34.877 -41.711 1.00 . A A .  55 PHE CG   1 1 
       11 31324 1 1  55 PHE CZ   C  40.639 36.020 -43.964 1.00 . A A .  55 PHE CZ   1 1 
       11 31325 1 1  55 PHE H    H  41.321 33.132 -38.452 1.00 . A A .  55 PHE H    1 1 
       11 31326 1 1  55 PHE HA   H  41.438 32.474 -41.275 1.00 . A A .  55 PHE HA   1 1 
       11 31327 1 1  55 PHE HB2  H  42.012 34.731 -39.586 1.00 . A A .  55 PHE HB2  1 1 
       11 31328 1 1  55 PHE HB3  H  43.477 34.386 -40.501 1.00 . A A .  55 PHE HB3  1 1 
       11 31329 1 1  55 PHE HD1  H  43.373 34.305 -43.014 1.00 . A A .  55 PHE HD1  1 1 
       11 31330 1 1  55 PHE HD2  H  40.045 35.588 -40.680 1.00 . A A .  55 PHE HD2  1 1 
       11 31331 1 1  55 PHE HE1  H  42.360 35.319 -45.008 1.00 . A A .  55 PHE HE1  1 1 
       11 31332 1 1  55 PHE HE2  H  39.039 36.599 -42.679 1.00 . A A .  55 PHE HE2  1 1 
       11 31333 1 1  55 PHE HZ   H  40.195 36.466 -44.841 1.00 . A A .  55 PHE HZ   1 1 
       11 31334 1 1  55 PHE N    N  41.342 32.465 -39.171 1.00 . A A .  55 PHE N    1 1 
       11 31335 1 1  55 PHE O    O  43.786 31.545 -41.575 1.00 . A A .  55 PHE O    1 1 
       11 31336 1 1  56 PHE C    C  45.371 30.130 -38.097 1.00 . A A .  56 PHE C    1 1 
       11 31337 1 1  56 PHE CA   C  45.256 30.975 -39.365 1.00 . A A .  56 PHE CA   1 1 
       11 31338 1 1  56 PHE CB   C  46.420 31.976 -39.398 1.00 . A A .  56 PHE CB   1 1 
       11 31339 1 1  56 PHE CD1  C  46.810 31.770 -41.891 1.00 . A A .  56 PHE CD1  1 1 
       11 31340 1 1  56 PHE CD2  C  46.354 33.936 -40.999 1.00 . A A .  56 PHE CD2  1 1 
       11 31341 1 1  56 PHE CE1  C  46.909 32.314 -43.155 1.00 . A A .  56 PHE CE1  1 1 
       11 31342 1 1  56 PHE CE2  C  46.456 34.476 -42.266 1.00 . A A .  56 PHE CE2  1 1 
       11 31343 1 1  56 PHE CG   C  46.531 32.577 -40.802 1.00 . A A .  56 PHE CG   1 1 
       11 31344 1 1  56 PHE CZ   C  46.732 33.665 -43.341 1.00 . A A .  56 PHE CZ   1 1 
       11 31345 1 1  56 PHE H    H  43.609 32.092 -38.540 1.00 . A A .  56 PHE H    1 1 
       11 31346 1 1  56 PHE HA   H  45.285 30.320 -40.233 1.00 . A A .  56 PHE HA   1 1 
       11 31347 1 1  56 PHE HB2  H  46.244 32.767 -38.684 1.00 . A A .  56 PHE HB2  1 1 
       11 31348 1 1  56 PHE HB3  H  47.344 31.472 -39.152 1.00 . A A .  56 PHE HB3  1 1 
       11 31349 1 1  56 PHE HD1  H  46.948 30.707 -41.751 1.00 . A A .  56 PHE HD1  1 1 
       11 31350 1 1  56 PHE HD2  H  46.136 34.577 -40.158 1.00 . A A .  56 PHE HD2  1 1 
       11 31351 1 1  56 PHE HE1  H  47.127 31.677 -44.001 1.00 . A A .  56 PHE HE1  1 1 
       11 31352 1 1  56 PHE HE2  H  46.317 35.536 -42.412 1.00 . A A .  56 PHE HE2  1 1 
       11 31353 1 1  56 PHE HZ   H  46.811 34.088 -44.331 1.00 . A A .  56 PHE HZ   1 1 
       11 31354 1 1  56 PHE N    N  43.983 31.743 -39.376 1.00 . A A .  56 PHE N    1 1 
       11 31355 1 1  56 PHE O    O  46.212 30.371 -37.253 1.00 . A A .  56 PHE O    1 1 
       11 31356 1 1  57 PRO C    C  45.766 27.414 -36.762 1.00 . A A .  57 PRO C    1 1 
       11 31357 1 1  57 PRO CA   C  44.487 28.248 -36.852 1.00 . A A .  57 PRO CA   1 1 
       11 31358 1 1  57 PRO CB   C  43.281 27.316 -37.106 1.00 . A A .  57 PRO CB   1 1 
       11 31359 1 1  57 PRO CD   C  43.503 28.887 -39.032 1.00 . A A .  57 PRO CD   1 1 
       11 31360 1 1  57 PRO CG   C  42.661 27.724 -38.480 1.00 . A A .  57 PRO CG   1 1 
       11 31361 1 1  57 PRO HA   H  44.353 28.820 -35.939 1.00 . A A .  57 PRO HA   1 1 
       11 31362 1 1  57 PRO HB2  H  43.611 26.288 -37.141 1.00 . A A .  57 PRO HB2  1 1 
       11 31363 1 1  57 PRO HB3  H  42.550 27.435 -36.321 1.00 . A A .  57 PRO HB3  1 1 
       11 31364 1 1  57 PRO HD2  H  43.982 28.600 -39.956 1.00 . A A .  57 PRO HD2  1 1 
       11 31365 1 1  57 PRO HD3  H  42.891 29.763 -39.184 1.00 . A A .  57 PRO HD3  1 1 
       11 31366 1 1  57 PRO HG2  H  42.693 26.888 -39.164 1.00 . A A .  57 PRO HG2  1 1 
       11 31367 1 1  57 PRO HG3  H  41.637 28.042 -38.344 1.00 . A A .  57 PRO HG3  1 1 
       11 31368 1 1  57 PRO N    N  44.511 29.149 -38.002 1.00 . A A .  57 PRO N    1 1 
       11 31369 1 1  57 PRO O    O  46.051 26.820 -35.742 1.00 . A A .  57 PRO O    1 1 
       11 31370 1 1  58 PHE C    C  48.926 27.411 -37.249 1.00 . A A .  58 PHE C    1 1 
       11 31371 1 1  58 PHE CA   C  47.770 26.596 -37.824 1.00 . A A .  58 PHE CA   1 1 
       11 31372 1 1  58 PHE CB   C  48.109 26.208 -39.275 1.00 . A A .  58 PHE CB   1 1 
       11 31373 1 1  58 PHE CD1  C  45.750 25.871 -40.123 1.00 . A A .  58 PHE CD1  1 1 
       11 31374 1 1  58 PHE CD2  C  47.052 27.622 -41.086 1.00 . A A .  58 PHE CD2  1 1 
       11 31375 1 1  58 PHE CE1  C  44.696 26.203 -40.949 1.00 . A A .  58 PHE CE1  1 1 
       11 31376 1 1  58 PHE CE2  C  45.996 27.952 -41.910 1.00 . A A .  58 PHE CE2  1 1 
       11 31377 1 1  58 PHE CG   C  46.938 26.577 -40.185 1.00 . A A .  58 PHE CG   1 1 
       11 31378 1 1  58 PHE CZ   C  44.819 27.244 -41.841 1.00 . A A .  58 PHE CZ   1 1 
       11 31379 1 1  58 PHE H    H  46.244 27.880 -38.638 1.00 . A A .  58 PHE H    1 1 
       11 31380 1 1  58 PHE HA   H  47.623 25.706 -37.212 1.00 . A A .  58 PHE HA   1 1 
       11 31381 1 1  58 PHE HB2  H  48.992 26.738 -39.600 1.00 . A A .  58 PHE HB2  1 1 
       11 31382 1 1  58 PHE HB3  H  48.287 25.143 -39.338 1.00 . A A .  58 PHE HB3  1 1 
       11 31383 1 1  58 PHE HD1  H  45.648 25.051 -39.426 1.00 . A A .  58 PHE HD1  1 1 
       11 31384 1 1  58 PHE HD2  H  47.974 28.181 -41.146 1.00 . A A .  58 PHE HD2  1 1 
       11 31385 1 1  58 PHE HE1  H  43.771 25.646 -40.896 1.00 . A A .  58 PHE HE1  1 1 
       11 31386 1 1  58 PHE HE2  H  46.093 28.769 -42.611 1.00 . A A .  58 PHE HE2  1 1 
       11 31387 1 1  58 PHE HZ   H  43.993 27.503 -42.487 1.00 . A A .  58 PHE HZ   1 1 
       11 31388 1 1  58 PHE N    N  46.512 27.386 -37.834 1.00 . A A .  58 PHE N    1 1 
       11 31389 1 1  58 PHE O    O  50.076 27.155 -37.549 1.00 . A A .  58 PHE O    1 1 
       11 31390 1 1  59 GLY C    C  49.208 29.852 -34.525 1.00 . A A .  59 GLY C    1 1 
       11 31391 1 1  59 GLY CA   C  49.684 29.212 -35.831 1.00 . A A .  59 GLY CA   1 1 
       11 31392 1 1  59 GLY H    H  47.664 28.549 -36.214 1.00 . A A .  59 GLY H    1 1 
       11 31393 1 1  59 GLY HA2  H  50.544 28.591 -35.629 1.00 . A A .  59 GLY HA2  1 1 
       11 31394 1 1  59 GLY HA3  H  49.961 29.988 -36.528 1.00 . A A .  59 GLY HA3  1 1 
       11 31395 1 1  59 GLY N    N  48.604 28.376 -36.431 1.00 . A A .  59 GLY N    1 1 
       11 31396 1 1  59 GLY O    O  48.292 29.365 -33.892 1.00 . A A .  59 GLY O    1 1 
       11 31397 1 1  60 SER C    C  49.498 33.138 -33.070 1.00 . A A .  60 SER C    1 1 
       11 31398 1 1  60 SER CA   C  49.455 31.624 -32.892 1.00 . A A .  60 SER CA   1 1 
       11 31399 1 1  60 SER CB   C  50.454 31.231 -31.792 1.00 . A A .  60 SER CB   1 1 
       11 31400 1 1  60 SER H    H  50.583 31.284 -34.695 1.00 . A A .  60 SER H    1 1 
       11 31401 1 1  60 SER HA   H  48.443 31.326 -32.620 1.00 . A A .  60 SER HA   1 1 
       11 31402 1 1  60 SER HB2  H  51.451 31.556 -32.046 1.00 . A A .  60 SER HB2  1 1 
       11 31403 1 1  60 SER HB3  H  50.155 31.640 -30.838 1.00 . A A .  60 SER HB3  1 1 
       11 31404 1 1  60 SER HG   H  49.746 29.559 -31.098 1.00 . A A .  60 SER HG   1 1 
       11 31405 1 1  60 SER N    N  49.848 30.932 -34.149 1.00 . A A .  60 SER N    1 1 
       11 31406 1 1  60 SER O    O  50.265 33.828 -32.427 1.00 . A A .  60 SER O    1 1 
       11 31407 1 1  60 SER OG   O  50.395 29.813 -31.759 1.00 . A A .  60 SER OG   1 1 
       11 31408 1 1  61 PRO C    C  48.106 35.833 -33.016 1.00 . A A .  61 PRO C    1 1 
       11 31409 1 1  61 PRO CA   C  48.577 35.049 -34.237 1.00 . A A .  61 PRO CA   1 1 
       11 31410 1 1  61 PRO CB   C  47.523 35.166 -35.360 1.00 . A A .  61 PRO CB   1 1 
       11 31411 1 1  61 PRO CD   C  47.744 32.767 -34.713 1.00 . A A .  61 PRO CD   1 1 
       11 31412 1 1  61 PRO CG   C  46.974 33.730 -35.632 1.00 . A A .  61 PRO CG   1 1 
       11 31413 1 1  61 PRO HA   H  49.543 35.416 -34.567 1.00 . A A .  61 PRO HA   1 1 
       11 31414 1 1  61 PRO HB2  H  46.719 35.814 -35.045 1.00 . A A .  61 PRO HB2  1 1 
       11 31415 1 1  61 PRO HB3  H  47.979 35.563 -36.254 1.00 . A A .  61 PRO HB3  1 1 
       11 31416 1 1  61 PRO HD2  H  47.066 32.258 -34.045 1.00 . A A .  61 PRO HD2  1 1 
       11 31417 1 1  61 PRO HD3  H  48.300 32.053 -35.298 1.00 . A A .  61 PRO HD3  1 1 
       11 31418 1 1  61 PRO HG2  H  45.918 33.689 -35.409 1.00 . A A .  61 PRO HG2  1 1 
       11 31419 1 1  61 PRO HG3  H  47.136 33.462 -36.666 1.00 . A A .  61 PRO HG3  1 1 
       11 31420 1 1  61 PRO N    N  48.659 33.621 -33.951 1.00 . A A .  61 PRO N    1 1 
       11 31421 1 1  61 PRO O    O  47.749 36.991 -33.117 1.00 . A A .  61 PRO O    1 1 
       11 31422 1 1  62 GLU C    C  48.321 37.255 -30.526 1.00 . A A .  62 GLU C    1 1 
       11 31423 1 1  62 GLU CA   C  47.671 35.881 -30.647 1.00 . A A .  62 GLU CA   1 1 
       11 31424 1 1  62 GLU CB   C  48.090 35.030 -29.439 1.00 . A A .  62 GLU CB   1 1 
       11 31425 1 1  62 GLU CD   C  45.912 35.444 -28.291 1.00 . A A .  62 GLU CD   1 1 
       11 31426 1 1  62 GLU CG   C  47.430 35.589 -28.175 1.00 . A A .  62 GLU CG   1 1 
       11 31427 1 1  62 GLU H    H  48.411 34.254 -31.846 1.00 . A A .  62 GLU H    1 1 
       11 31428 1 1  62 GLU HA   H  46.588 36.001 -30.678 1.00 . A A .  62 GLU HA   1 1 
       11 31429 1 1  62 GLU HB2  H  47.778 34.007 -29.589 1.00 . A A .  62 GLU HB2  1 1 
       11 31430 1 1  62 GLU HB3  H  49.165 35.059 -29.330 1.00 . A A .  62 GLU HB3  1 1 
       11 31431 1 1  62 GLU HG2  H  47.776 35.042 -27.310 1.00 . A A .  62 GLU HG2  1 1 
       11 31432 1 1  62 GLU HG3  H  47.682 36.633 -28.062 1.00 . A A .  62 GLU HG3  1 1 
       11 31433 1 1  62 GLU N    N  48.114 35.188 -31.883 1.00 . A A .  62 GLU N    1 1 
       11 31434 1 1  62 GLU O    O  47.655 38.241 -30.273 1.00 . A A .  62 GLU O    1 1 
       11 31435 1 1  62 GLU OE1  O  45.499 34.360 -28.670 1.00 . A A .  62 GLU OE1  1 1 
       11 31436 1 1  62 GLU OE2  O  45.250 36.425 -27.996 1.00 . A A .  62 GLU OE2  1 1 
       11 31437 1 1  63 ASP C    C  49.910 39.540 -31.737 1.00 . A A .  63 ASP C    1 1 
       11 31438 1 1  63 ASP CA   C  50.325 38.596 -30.612 1.00 . A A .  63 ASP CA   1 1 
       11 31439 1 1  63 ASP CB   C  51.834 38.327 -30.721 1.00 . A A .  63 ASP CB   1 1 
       11 31440 1 1  63 ASP CG   C  52.061 37.007 -31.460 1.00 . A A .  63 ASP CG   1 1 
       11 31441 1 1  63 ASP H    H  50.108 36.477 -30.919 1.00 . A A .  63 ASP H    1 1 
       11 31442 1 1  63 ASP HA   H  50.083 39.058 -29.656 1.00 . A A .  63 ASP HA   1 1 
       11 31443 1 1  63 ASP HB2  H  52.310 39.125 -31.264 1.00 . A A .  63 ASP HB2  1 1 
       11 31444 1 1  63 ASP HB3  H  52.265 38.261 -29.732 1.00 . A A .  63 ASP HB3  1 1 
       11 31445 1 1  63 ASP N    N  49.612 37.297 -30.712 1.00 . A A .  63 ASP N    1 1 
       11 31446 1 1  63 ASP O    O  49.469 40.645 -31.489 1.00 . A A .  63 ASP O    1 1 
       11 31447 1 1  63 ASP OD1  O  51.487 36.880 -32.529 1.00 . A A .  63 ASP OD1  1 1 
       11 31448 1 1  63 ASP OD2  O  52.797 36.201 -30.914 1.00 . A A .  63 ASP OD2  1 1 
       11 31449 1 1  64 PHE C    C  48.352 40.649 -33.842 1.00 . A A .  64 PHE C    1 1 
       11 31450 1 1  64 PHE CA   C  49.683 39.952 -34.102 1.00 . A A .  64 PHE CA   1 1 
       11 31451 1 1  64 PHE CB   C  49.542 39.061 -35.346 1.00 . A A .  64 PHE CB   1 1 
       11 31452 1 1  64 PHE CD1  C  50.913 40.560 -36.857 1.00 . A A .  64 PHE CD1  1 1 
       11 31453 1 1  64 PHE CD2  C  48.669 40.062 -37.498 1.00 . A A .  64 PHE CD2  1 1 
       11 31454 1 1  64 PHE CE1  C  51.064 41.331 -37.992 1.00 . A A .  64 PHE CE1  1 1 
       11 31455 1 1  64 PHE CE2  C  48.823 40.834 -38.630 1.00 . A A .  64 PHE CE2  1 1 
       11 31456 1 1  64 PHE CG   C  49.712 39.918 -36.601 1.00 . A A .  64 PHE CG   1 1 
       11 31457 1 1  64 PHE CZ   C  50.019 41.467 -38.877 1.00 . A A .  64 PHE CZ   1 1 
       11 31458 1 1  64 PHE H    H  50.426 38.195 -33.108 1.00 . A A .  64 PHE H    1 1 
       11 31459 1 1  64 PHE HA   H  50.456 40.706 -34.252 1.00 . A A .  64 PHE HA   1 1 
       11 31460 1 1  64 PHE HB2  H  50.299 38.291 -35.333 1.00 . A A .  64 PHE HB2  1 1 
       11 31461 1 1  64 PHE HB3  H  48.564 38.602 -35.357 1.00 . A A .  64 PHE HB3  1 1 
       11 31462 1 1  64 PHE HD1  H  51.736 40.456 -36.165 1.00 . A A .  64 PHE HD1  1 1 
       11 31463 1 1  64 PHE HD2  H  47.729 39.566 -37.311 1.00 . A A .  64 PHE HD2  1 1 
       11 31464 1 1  64 PHE HE1  H  52.002 41.829 -38.185 1.00 . A A .  64 PHE HE1  1 1 
       11 31465 1 1  64 PHE HE2  H  48.004 40.942 -39.325 1.00 . A A .  64 PHE HE2  1 1 
       11 31466 1 1  64 PHE HZ   H  50.138 42.072 -39.764 1.00 . A A .  64 PHE HZ   1 1 
       11 31467 1 1  64 PHE N    N  50.063 39.091 -32.954 1.00 . A A .  64 PHE N    1 1 
       11 31468 1 1  64 PHE O    O  48.255 41.858 -33.930 1.00 . A A .  64 PHE O    1 1 
       11 31469 1 1  65 ALA C    C  46.080 41.427 -32.064 1.00 . A A .  65 ALA C    1 1 
       11 31470 1 1  65 ALA CA   C  46.018 40.475 -33.254 1.00 . A A .  65 ALA CA   1 1 
       11 31471 1 1  65 ALA CB   C  45.033 39.343 -32.925 1.00 . A A .  65 ALA CB   1 1 
       11 31472 1 1  65 ALA H    H  47.474 38.904 -33.462 1.00 . A A .  65 ALA H    1 1 
       11 31473 1 1  65 ALA HA   H  45.692 41.028 -34.135 1.00 . A A .  65 ALA HA   1 1 
       11 31474 1 1  65 ALA HB1  H  45.423 38.744 -32.116 1.00 . A A .  65 ALA HB1  1 1 
       11 31475 1 1  65 ALA HB2  H  44.894 38.716 -33.795 1.00 . A A .  65 ALA HB2  1 1 
       11 31476 1 1  65 ALA HB3  H  44.081 39.760 -32.632 1.00 . A A .  65 ALA HB3  1 1 
       11 31477 1 1  65 ALA N    N  47.349 39.875 -33.523 1.00 . A A .  65 ALA N    1 1 
       11 31478 1 1  65 ALA O    O  45.338 42.389 -31.998 1.00 . A A .  65 ALA O    1 1 
       11 31479 1 1  66 ASN C    C  47.871 43.284 -30.294 1.00 . A A .  66 ASN C    1 1 
       11 31480 1 1  66 ASN CA   C  47.083 42.029 -29.956 1.00 . A A .  66 ASN CA   1 1 
       11 31481 1 1  66 ASN CB   C  47.833 41.264 -28.853 1.00 . A A .  66 ASN CB   1 1 
       11 31482 1 1  66 ASN CG   C  46.845 40.401 -28.068 1.00 . A A .  66 ASN CG   1 1 
       11 31483 1 1  66 ASN H    H  47.552 40.363 -31.241 1.00 . A A .  66 ASN H    1 1 
       11 31484 1 1  66 ASN HA   H  46.088 42.313 -29.624 1.00 . A A .  66 ASN HA   1 1 
       11 31485 1 1  66 ASN HB2  H  48.586 40.632 -29.296 1.00 . A A .  66 ASN HB2  1 1 
       11 31486 1 1  66 ASN HB3  H  48.306 41.965 -28.180 1.00 . A A .  66 ASN HB3  1 1 
       11 31487 1 1  66 ASN HD21 H  47.766 38.704 -28.530 1.00 . A A .  66 ASN HD21 1 1 
       11 31488 1 1  66 ASN HD22 H  46.392 38.539 -27.547 1.00 . A A .  66 ASN HD22 1 1 
       11 31489 1 1  66 ASN N    N  46.966 41.146 -31.143 1.00 . A A .  66 ASN N    1 1 
       11 31490 1 1  66 ASN ND2  N  47.015 39.107 -28.047 1.00 . A A .  66 ASN ND2  1 1 
       11 31491 1 1  66 ASN O    O  47.480 44.381 -29.950 1.00 . A A .  66 ASN O    1 1 
       11 31492 1 1  66 ASN OD1  O  45.912 40.893 -27.466 1.00 . A A .  66 ASN OD1  1 1 
       11 31493 1 1  67 HIS C    C  48.999 45.288 -32.127 1.00 . A A .  67 HIS C    1 1 
       11 31494 1 1  67 HIS CA   C  49.804 44.257 -31.342 1.00 . A A .  67 HIS CA   1 1 
       11 31495 1 1  67 HIS CB   C  50.956 43.750 -32.220 1.00 . A A .  67 HIS CB   1 1 
       11 31496 1 1  67 HIS CD2  C  52.779 42.148 -31.190 1.00 . A A .  67 HIS CD2  1 1 
       11 31497 1 1  67 HIS CE1  C  53.665 43.565 -29.931 1.00 . A A .  67 HIS CE1  1 1 
       11 31498 1 1  67 HIS CG   C  52.136 43.364 -31.327 1.00 . A A .  67 HIS CG   1 1 
       11 31499 1 1  67 HIS H    H  49.239 42.189 -31.219 1.00 . A A .  67 HIS H    1 1 
       11 31500 1 1  67 HIS HA   H  50.188 44.724 -30.436 1.00 . A A .  67 HIS HA   1 1 
       11 31501 1 1  67 HIS HB2  H  50.637 42.886 -32.783 1.00 . A A .  67 HIS HB2  1 1 
       11 31502 1 1  67 HIS HB3  H  51.264 44.525 -32.900 1.00 . A A .  67 HIS HB3  1 1 
       11 31503 1 1  67 HIS HD1  H  52.482 45.087 -30.426 1.00 . A A .  67 HIS HD1  1 1 
       11 31504 1 1  67 HIS HD2  H  52.540 41.244 -31.736 1.00 . A A .  67 HIS HD2  1 1 
       11 31505 1 1  67 HIS HE1  H  54.307 44.060 -29.215 1.00 . A A .  67 HIS HE1  1 1 
       11 31506 1 1  67 HIS N    N  48.967 43.096 -30.965 1.00 . A A .  67 HIS N    1 1 
       11 31507 1 1  67 HIS ND1  N  52.722 44.144 -30.548 1.00 . A A .  67 HIS ND1  1 1 
       11 31508 1 1  67 HIS NE2  N  53.782 42.279 -30.274 1.00 . A A .  67 HIS NE2  1 1 
       11 31509 1 1  67 HIS O    O  49.182 46.475 -31.960 1.00 . A A .  67 HIS O    1 1 
       11 31510 1 1  68 LEU C    C  46.244 46.429 -32.894 1.00 . A A .  68 LEU C    1 1 
       11 31511 1 1  68 LEU CA   C  47.305 45.769 -33.767 1.00 . A A .  68 LEU CA   1 1 
       11 31512 1 1  68 LEU CB   C  46.592 44.983 -34.883 1.00 . A A .  68 LEU CB   1 1 
       11 31513 1 1  68 LEU CD1  C  47.115 46.439 -36.850 1.00 . A A .  68 LEU CD1  1 1 
       11 31514 1 1  68 LEU CD2  C  48.884 44.957 -35.891 1.00 . A A .  68 LEU CD2  1 1 
       11 31515 1 1  68 LEU CG   C  47.389 45.084 -36.189 1.00 . A A .  68 LEU CG   1 1 
       11 31516 1 1  68 LEU H    H  48.008 43.853 -33.079 1.00 . A A .  68 LEU H    1 1 
       11 31517 1 1  68 LEU HA   H  47.956 46.538 -34.181 1.00 . A A .  68 LEU HA   1 1 
       11 31518 1 1  68 LEU HB2  H  46.504 43.946 -34.594 1.00 . A A .  68 LEU HB2  1 1 
       11 31519 1 1  68 LEU HB3  H  45.603 45.389 -35.033 1.00 . A A .  68 LEU HB3  1 1 
       11 31520 1 1  68 LEU HD11 H  46.085 46.485 -37.174 1.00 . A A .  68 LEU HD11 1 1 
       11 31521 1 1  68 LEU HD12 H  47.761 46.564 -37.706 1.00 . A A .  68 LEU HD12 1 1 
       11 31522 1 1  68 LEU HD13 H  47.300 47.234 -36.146 1.00 . A A .  68 LEU HD13 1 1 
       11 31523 1 1  68 LEU HD21 H  49.319 45.937 -35.773 1.00 . A A .  68 LEU HD21 1 1 
       11 31524 1 1  68 LEU HD22 H  49.373 44.448 -36.706 1.00 . A A .  68 LEU HD22 1 1 
       11 31525 1 1  68 LEU HD23 H  49.027 44.390 -34.984 1.00 . A A .  68 LEU HD23 1 1 
       11 31526 1 1  68 LEU HG   H  47.087 44.291 -36.856 1.00 . A A .  68 LEU HG   1 1 
       11 31527 1 1  68 LEU N    N  48.124 44.819 -32.969 1.00 . A A .  68 LEU N    1 1 
       11 31528 1 1  68 LEU O    O  46.205 47.635 -32.760 1.00 . A A .  68 LEU O    1 1 
       11 31529 1 1  69 PHE C    C  44.854 47.279 -30.549 1.00 . A A .  69 PHE C    1 1 
       11 31530 1 1  69 PHE CA   C  44.330 46.167 -31.448 1.00 . A A .  69 PHE CA   1 1 
       11 31531 1 1  69 PHE CB   C  43.811 45.026 -30.556 1.00 . A A .  69 PHE CB   1 1 
       11 31532 1 1  69 PHE CD1  C  43.002 46.379 -28.555 1.00 . A A .  69 PHE CD1  1 1 
       11 31533 1 1  69 PHE CD2  C  41.377 45.201 -29.855 1.00 . A A .  69 PHE CD2  1 1 
       11 31534 1 1  69 PHE CE1  C  41.998 46.841 -27.728 1.00 . A A .  69 PHE CE1  1 1 
       11 31535 1 1  69 PHE CE2  C  40.380 45.668 -29.022 1.00 . A A .  69 PHE CE2  1 1 
       11 31536 1 1  69 PHE CG   C  42.699 45.551 -29.632 1.00 . A A .  69 PHE CG   1 1 
       11 31537 1 1  69 PHE CZ   C  40.691 46.485 -27.963 1.00 . A A .  69 PHE CZ   1 1 
       11 31538 1 1  69 PHE H    H  45.475 44.652 -32.457 1.00 . A A .  69 PHE H    1 1 
       11 31539 1 1  69 PHE HA   H  43.534 46.560 -32.076 1.00 . A A .  69 PHE HA   1 1 
       11 31540 1 1  69 PHE HB2  H  43.415 44.232 -31.174 1.00 . A A .  69 PHE HB2  1 1 
       11 31541 1 1  69 PHE HB3  H  44.620 44.638 -29.955 1.00 . A A .  69 PHE HB3  1 1 
       11 31542 1 1  69 PHE HD1  H  44.026 46.660 -28.360 1.00 . A A .  69 PHE HD1  1 1 
       11 31543 1 1  69 PHE HD2  H  41.125 44.556 -30.683 1.00 . A A .  69 PHE HD2  1 1 
       11 31544 1 1  69 PHE HE1  H  42.240 47.486 -26.896 1.00 . A A .  69 PHE HE1  1 1 
       11 31545 1 1  69 PHE HE2  H  39.351 45.388 -29.201 1.00 . A A .  69 PHE HE2  1 1 
       11 31546 1 1  69 PHE HZ   H  39.909 46.845 -27.310 1.00 . A A .  69 PHE HZ   1 1 
       11 31547 1 1  69 PHE N    N  45.402 45.619 -32.317 1.00 . A A .  69 PHE N    1 1 
       11 31548 1 1  69 PHE O    O  44.125 48.180 -30.186 1.00 . A A .  69 PHE O    1 1 
       11 31549 1 1  70 THR C    C  47.192 49.437 -30.128 1.00 . A A .  70 THR C    1 1 
       11 31550 1 1  70 THR CA   C  46.684 48.250 -29.322 1.00 . A A .  70 THR CA   1 1 
       11 31551 1 1  70 THR CB   C  47.861 47.646 -28.555 1.00 . A A .  70 THR CB   1 1 
       11 31552 1 1  70 THR CG2  C  47.392 46.500 -27.648 1.00 . A A .  70 THR CG2  1 1 
       11 31553 1 1  70 THR H    H  46.664 46.456 -30.516 1.00 . A A .  70 THR H    1 1 
       11 31554 1 1  70 THR HA   H  45.914 48.595 -28.635 1.00 . A A .  70 THR HA   1 1 
       11 31555 1 1  70 THR HB   H  48.425 48.406 -28.016 1.00 . A A .  70 THR HB   1 1 
       11 31556 1 1  70 THR HG1  H  48.324 47.256 -30.397 1.00 . A A .  70 THR HG1  1 1 
       11 31557 1 1  70 THR HG21 H  48.222 45.846 -27.428 1.00 . A A .  70 THR HG21 1 1 
       11 31558 1 1  70 THR HG22 H  46.616 45.937 -28.145 1.00 . A A .  70 THR HG22 1 1 
       11 31559 1 1  70 THR HG23 H  47.002 46.903 -26.726 1.00 . A A .  70 THR HG23 1 1 
       11 31560 1 1  70 THR N    N  46.108 47.199 -30.200 1.00 . A A .  70 THR N    1 1 
       11 31561 1 1  70 THR O    O  46.852 50.568 -29.849 1.00 . A A .  70 THR O    1 1 
       11 31562 1 1  70 THR OG1  O  48.668 47.019 -29.532 1.00 . A A .  70 THR OG1  1 1 
       11 31563 1 1  71 VAL C    C  47.489 50.762 -32.929 1.00 . A A .  71 VAL C    1 1 
       11 31564 1 1  71 VAL CA   C  48.534 50.266 -31.939 1.00 . A A .  71 VAL CA   1 1 
       11 31565 1 1  71 VAL CB   C  49.755 49.741 -32.717 1.00 . A A .  71 VAL CB   1 1 
       11 31566 1 1  71 VAL CG1  C  50.346 50.870 -33.571 1.00 . A A .  71 VAL CG1  1 1 
       11 31567 1 1  71 VAL CG2  C  50.815 49.268 -31.721 1.00 . A A .  71 VAL CG2  1 1 
       11 31568 1 1  71 VAL H    H  48.239 48.229 -31.307 1.00 . A A .  71 VAL H    1 1 
       11 31569 1 1  71 VAL HA   H  48.820 51.088 -31.286 1.00 . A A .  71 VAL HA   1 1 
       11 31570 1 1  71 VAL HB   H  49.457 48.920 -33.352 1.00 . A A .  71 VAL HB   1 1 
       11 31571 1 1  71 VAL HG11 H  49.574 51.569 -33.848 1.00 . A A .  71 VAL HG11 1 1 
       11 31572 1 1  71 VAL HG12 H  50.786 50.456 -34.466 1.00 . A A .  71 VAL HG12 1 1 
       11 31573 1 1  71 VAL HG13 H  51.108 51.388 -33.010 1.00 . A A .  71 VAL HG13 1 1 
       11 31574 1 1  71 VAL HG21 H  50.727 48.204 -31.572 1.00 . A A .  71 VAL HG21 1 1 
       11 31575 1 1  71 VAL HG22 H  50.676 49.772 -30.776 1.00 . A A .  71 VAL HG22 1 1 
       11 31576 1 1  71 VAL HG23 H  51.799 49.493 -32.102 1.00 . A A .  71 VAL HG23 1 1 
       11 31577 1 1  71 VAL N    N  47.997 49.160 -31.111 1.00 . A A .  71 VAL N    1 1 
       11 31578 1 1  71 VAL O    O  47.330 51.952 -33.119 1.00 . A A .  71 VAL O    1 1 
       11 31579 1 1  72 PHE C    C  44.808 51.274 -33.894 1.00 . A A .  72 PHE C    1 1 
       11 31580 1 1  72 PHE CA   C  45.764 50.268 -34.518 1.00 . A A .  72 PHE CA   1 1 
       11 31581 1 1  72 PHE CB   C  44.969 49.033 -34.955 1.00 . A A .  72 PHE CB   1 1 
       11 31582 1 1  72 PHE CD1  C  45.192 49.502 -37.428 1.00 . A A .  72 PHE CD1  1 1 
       11 31583 1 1  72 PHE CD2  C  43.000 49.365 -36.501 1.00 . A A .  72 PHE CD2  1 1 
       11 31584 1 1  72 PHE CE1  C  44.651 49.764 -38.668 1.00 . A A .  72 PHE CE1  1 1 
       11 31585 1 1  72 PHE CE2  C  42.463 49.630 -37.743 1.00 . A A .  72 PHE CE2  1 1 
       11 31586 1 1  72 PHE CG   C  44.370 49.301 -36.332 1.00 . A A .  72 PHE CG   1 1 
       11 31587 1 1  72 PHE CZ   C  43.288 49.828 -38.822 1.00 . A A .  72 PHE CZ   1 1 
       11 31588 1 1  72 PHE H    H  46.948 48.899 -33.360 1.00 . A A .  72 PHE H    1 1 
       11 31589 1 1  72 PHE HA   H  46.255 50.733 -35.372 1.00 . A A .  72 PHE HA   1 1 
       11 31590 1 1  72 PHE HB2  H  45.623 48.176 -35.008 1.00 . A A .  72 PHE HB2  1 1 
       11 31591 1 1  72 PHE HB3  H  44.176 48.837 -34.249 1.00 . A A .  72 PHE HB3  1 1 
       11 31592 1 1  72 PHE HD1  H  46.264 49.453 -37.311 1.00 . A A .  72 PHE HD1  1 1 
       11 31593 1 1  72 PHE HD2  H  42.346 49.206 -35.657 1.00 . A A .  72 PHE HD2  1 1 
       11 31594 1 1  72 PHE HE1  H  45.298 49.922 -39.518 1.00 . A A .  72 PHE HE1  1 1 
       11 31595 1 1  72 PHE HE2  H  41.392 49.683 -37.866 1.00 . A A .  72 PHE HE2  1 1 
       11 31596 1 1  72 PHE HZ   H  42.866 50.034 -39.791 1.00 . A A .  72 PHE HZ   1 1 
       11 31597 1 1  72 PHE N    N  46.794 49.849 -33.543 1.00 . A A .  72 PHE N    1 1 
       11 31598 1 1  72 PHE O    O  44.819 52.438 -34.239 1.00 . A A .  72 PHE O    1 1 
       11 31599 1 1  73 ASP C    C  43.703 53.039 -31.963 1.00 . A A .  73 ASP C    1 1 
       11 31600 1 1  73 ASP CA   C  43.033 51.723 -32.333 1.00 . A A .  73 ASP CA   1 1 
       11 31601 1 1  73 ASP CB   C  42.524 51.053 -31.054 1.00 . A A .  73 ASP CB   1 1 
       11 31602 1 1  73 ASP CG   C  41.178 50.386 -31.337 1.00 . A A .  73 ASP CG   1 1 
       11 31603 1 1  73 ASP H    H  44.021 49.858 -32.741 1.00 . A A .  73 ASP H    1 1 
       11 31604 1 1  73 ASP HA   H  42.211 51.924 -33.018 1.00 . A A .  73 ASP HA   1 1 
       11 31605 1 1  73 ASP HB2  H  43.230 50.304 -30.726 1.00 . A A .  73 ASP HB2  1 1 
       11 31606 1 1  73 ASP HB3  H  42.401 51.792 -30.275 1.00 . A A .  73 ASP HB3  1 1 
       11 31607 1 1  73 ASP N    N  43.995 50.807 -32.987 1.00 . A A .  73 ASP N    1 1 
       11 31608 1 1  73 ASP O    O  44.529 53.091 -31.073 1.00 . A A .  73 ASP O    1 1 
       11 31609 1 1  73 ASP OD1  O  41.218 49.287 -31.864 1.00 . A A .  73 ASP OD1  1 1 
       11 31610 1 1  73 ASP OD2  O  40.186 51.017 -31.014 1.00 . A A .  73 ASP OD2  1 1 
       11 31611 1 1  74 LYS C    C  43.102 56.161 -31.337 1.00 . A A .  74 LYS C    1 1 
       11 31612 1 1  74 LYS CA   C  43.937 55.398 -32.358 1.00 . A A .  74 LYS CA   1 1 
       11 31613 1 1  74 LYS CB   C  43.986 56.204 -33.668 1.00 . A A .  74 LYS CB   1 1 
       11 31614 1 1  74 LYS CD   C  45.660 57.921 -32.992 1.00 . A A .  74 LYS CD   1 1 
       11 31615 1 1  74 LYS CE   C  47.092 58.417 -33.201 1.00 . A A .  74 LYS CE   1 1 
       11 31616 1 1  74 LYS CG   C  45.412 56.713 -33.896 1.00 . A A .  74 LYS CG   1 1 
       11 31617 1 1  74 LYS H    H  42.659 53.990 -33.359 1.00 . A A .  74 LYS H    1 1 
       11 31618 1 1  74 LYS HA   H  44.938 55.248 -31.957 1.00 . A A .  74 LYS HA   1 1 
       11 31619 1 1  74 LYS HB2  H  43.690 55.571 -34.492 1.00 . A A .  74 LYS HB2  1 1 
       11 31620 1 1  74 LYS HB3  H  43.307 57.041 -33.604 1.00 . A A .  74 LYS HB3  1 1 
       11 31621 1 1  74 LYS HD2  H  44.964 58.709 -33.239 1.00 . A A .  74 LYS HD2  1 1 
       11 31622 1 1  74 LYS HD3  H  45.522 57.637 -31.960 1.00 . A A .  74 LYS HD3  1 1 
       11 31623 1 1  74 LYS HE2  H  47.520 58.701 -32.251 1.00 . A A .  74 LYS HE2  1 1 
       11 31624 1 1  74 LYS HE3  H  47.689 57.627 -33.635 1.00 . A A .  74 LYS HE3  1 1 
       11 31625 1 1  74 LYS HG2  H  46.120 55.931 -33.663 1.00 . A A .  74 LYS HG2  1 1 
       11 31626 1 1  74 LYS HG3  H  45.532 57.002 -34.930 1.00 . A A .  74 LYS HG3  1 1 
       11 31627 1 1  74 LYS HZ1  H  47.915 59.519 -34.764 1.00 . A A .  74 LYS HZ1  1 1 
       11 31628 1 1  74 LYS HZ2  H  47.193 60.466 -33.553 1.00 . A A .  74 LYS HZ2  1 1 
       11 31629 1 1  74 LYS HZ3  H  46.223 59.621 -34.661 1.00 . A A .  74 LYS HZ3  1 1 
       11 31630 1 1  74 LYS N    N  43.334 54.079 -32.652 1.00 . A A .  74 LYS N    1 1 
       11 31631 1 1  74 LYS NZ   N  47.108 59.594 -34.114 1.00 . A A .  74 LYS NZ   1 1 
       11 31632 1 1  74 LYS O    O  43.612 56.984 -30.604 1.00 . A A .  74 LYS O    1 1 
       11 31633 1 1  75 ASP C    C  41.076 55.954 -28.950 1.00 . A A .  75 ASP C    1 1 
       11 31634 1 1  75 ASP CA   C  40.948 56.567 -30.338 1.00 . A A .  75 ASP CA   1 1 
       11 31635 1 1  75 ASP CB   C  39.493 56.417 -30.812 1.00 . A A .  75 ASP CB   1 1 
       11 31636 1 1  75 ASP CG   C  39.293 55.016 -31.396 1.00 . A A .  75 ASP CG   1 1 
       11 31637 1 1  75 ASP H    H  41.462 55.196 -31.914 1.00 . A A .  75 ASP H    1 1 
       11 31638 1 1  75 ASP HA   H  41.234 57.618 -30.290 1.00 . A A .  75 ASP HA   1 1 
       11 31639 1 1  75 ASP HB2  H  38.820 56.556 -29.978 1.00 . A A .  75 ASP HB2  1 1 
       11 31640 1 1  75 ASP HB3  H  39.278 57.154 -31.572 1.00 . A A .  75 ASP HB3  1 1 
       11 31641 1 1  75 ASP N    N  41.830 55.869 -31.305 1.00 . A A .  75 ASP N    1 1 
       11 31642 1 1  75 ASP O    O  40.709 56.560 -27.964 1.00 . A A .  75 ASP O    1 1 
       11 31643 1 1  75 ASP OD1  O  39.979 54.729 -32.362 1.00 . A A .  75 ASP OD1  1 1 
       11 31644 1 1  75 ASP OD2  O  38.463 54.312 -30.842 1.00 . A A .  75 ASP OD2  1 1 
       11 31645 1 1  76 ASN C    C  40.457 54.159 -26.785 1.00 . A A .  76 ASN C    1 1 
       11 31646 1 1  76 ASN CA   C  41.756 54.094 -27.580 1.00 . A A .  76 ASN CA   1 1 
       11 31647 1 1  76 ASN CB   C  42.855 54.828 -26.797 1.00 . A A .  76 ASN CB   1 1 
       11 31648 1 1  76 ASN CG   C  44.176 54.718 -27.559 1.00 . A A .  76 ASN CG   1 1 
       11 31649 1 1  76 ASN H    H  41.881 54.307 -29.720 1.00 . A A .  76 ASN H    1 1 
       11 31650 1 1  76 ASN HA   H  42.023 53.050 -27.740 1.00 . A A .  76 ASN HA   1 1 
       11 31651 1 1  76 ASN HB2  H  42.593 55.870 -26.685 1.00 . A A .  76 ASN HB2  1 1 
       11 31652 1 1  76 ASN HB3  H  42.970 54.382 -25.820 1.00 . A A .  76 ASN HB3  1 1 
       11 31653 1 1  76 ASN HD21 H  43.560 55.871 -29.054 1.00 . A A .  76 ASN HD21 1 1 
       11 31654 1 1  76 ASN HD22 H  45.143 55.280 -29.200 1.00 . A A .  76 ASN HD22 1 1 
       11 31655 1 1  76 ASN N    N  41.597 54.760 -28.897 1.00 . A A .  76 ASN N    1 1 
       11 31656 1 1  76 ASN ND2  N  44.304 55.342 -28.699 1.00 . A A .  76 ASN ND2  1 1 
       11 31657 1 1  76 ASN O    O  40.398 54.777 -25.740 1.00 . A A .  76 ASN O    1 1 
       11 31658 1 1  76 ASN OD1  O  45.104 54.064 -27.126 1.00 . A A .  76 ASN OD1  1 1 
       11 31659 1 1  77 ASN C    C  37.972 52.276 -25.729 1.00 . A A .  77 ASN C    1 1 
       11 31660 1 1  77 ASN CA   C  38.136 53.522 -26.586 1.00 . A A .  77 ASN CA   1 1 
       11 31661 1 1  77 ASN CB   C  37.016 53.546 -27.636 1.00 . A A .  77 ASN CB   1 1 
       11 31662 1 1  77 ASN CG   C  37.008 52.220 -28.398 1.00 . A A .  77 ASN CG   1 1 
       11 31663 1 1  77 ASN H    H  39.541 53.022 -28.137 1.00 . A A .  77 ASN H    1 1 
       11 31664 1 1  77 ASN HA   H  38.084 54.403 -25.946 1.00 . A A .  77 ASN HA   1 1 
       11 31665 1 1  77 ASN HB2  H  36.061 53.683 -27.150 1.00 . A A .  77 ASN HB2  1 1 
       11 31666 1 1  77 ASN HB3  H  37.182 54.356 -28.331 1.00 . A A .  77 ASN HB3  1 1 
       11 31667 1 1  77 ASN HD21 H  35.051 52.274 -28.729 1.00 . A A .  77 ASN HD21 1 1 
       11 31668 1 1  77 ASN HD22 H  35.857 50.919 -29.357 1.00 . A A .  77 ASN HD22 1 1 
       11 31669 1 1  77 ASN N    N  39.441 53.513 -27.294 1.00 . A A .  77 ASN N    1 1 
       11 31670 1 1  77 ASN ND2  N  35.878 51.767 -28.867 1.00 . A A .  77 ASN ND2  1 1 
       11 31671 1 1  77 ASN O    O  37.339 52.315 -24.693 1.00 . A A .  77 ASN O    1 1 
       11 31672 1 1  77 ASN OD1  O  38.029 51.586 -28.573 1.00 . A A .  77 ASN OD1  1 1 
       11 31673 1 1  78 GLY C    C  37.885 48.804 -26.304 1.00 . A A .  78 GLY C    1 1 
       11 31674 1 1  78 GLY CA   C  38.445 49.911 -25.412 1.00 . A A .  78 GLY CA   1 1 
       11 31675 1 1  78 GLY H    H  39.049 51.208 -27.028 1.00 . A A .  78 GLY H    1 1 
       11 31676 1 1  78 GLY HA2  H  39.424 49.625 -25.061 1.00 . A A .  78 GLY HA2  1 1 
       11 31677 1 1  78 GLY HA3  H  37.790 50.050 -24.566 1.00 . A A .  78 GLY HA3  1 1 
       11 31678 1 1  78 GLY N    N  38.550 51.186 -26.183 1.00 . A A .  78 GLY N    1 1 
       11 31679 1 1  78 GLY O    O  38.020 47.635 -26.005 1.00 . A A .  78 GLY O    1 1 
       11 31680 1 1  79 PHE C    C  36.783 48.657 -29.750 1.00 . A A .  79 PHE C    1 1 
       11 31681 1 1  79 PHE CA   C  36.691 48.188 -28.306 1.00 . A A .  79 PHE CA   1 1 
       11 31682 1 1  79 PHE CB   C  35.208 47.992 -27.950 1.00 . A A .  79 PHE CB   1 1 
       11 31683 1 1  79 PHE CD1  C  35.288 47.133 -25.568 1.00 . A A .  79 PHE CD1  1 1 
       11 31684 1 1  79 PHE CD2  C  34.583 49.385 -25.925 1.00 . A A .  79 PHE CD2  1 1 
       11 31685 1 1  79 PHE CE1  C  35.121 47.298 -24.208 1.00 . A A .  79 PHE CE1  1 1 
       11 31686 1 1  79 PHE CE2  C  34.418 49.546 -24.564 1.00 . A A .  79 PHE CE2  1 1 
       11 31687 1 1  79 PHE CG   C  35.021 48.174 -26.440 1.00 . A A .  79 PHE CG   1 1 
       11 31688 1 1  79 PHE CZ   C  34.687 48.503 -23.709 1.00 . A A .  79 PHE CZ   1 1 
       11 31689 1 1  79 PHE H    H  37.179 50.155 -27.584 1.00 . A A .  79 PHE H    1 1 
       11 31690 1 1  79 PHE HA   H  37.242 47.253 -28.200 1.00 . A A .  79 PHE HA   1 1 
       11 31691 1 1  79 PHE HB2  H  34.605 48.719 -28.475 1.00 . A A .  79 PHE HB2  1 1 
       11 31692 1 1  79 PHE HB3  H  34.892 46.997 -28.232 1.00 . A A .  79 PHE HB3  1 1 
       11 31693 1 1  79 PHE HD1  H  35.629 46.184 -25.955 1.00 . A A .  79 PHE HD1  1 1 
       11 31694 1 1  79 PHE HD2  H  34.369 50.206 -26.594 1.00 . A A .  79 PHE HD2  1 1 
       11 31695 1 1  79 PHE HE1  H  35.332 46.480 -23.536 1.00 . A A .  79 PHE HE1  1 1 
       11 31696 1 1  79 PHE HE2  H  34.076 50.492 -24.171 1.00 . A A .  79 PHE HE2  1 1 
       11 31697 1 1  79 PHE HZ   H  34.557 48.632 -22.643 1.00 . A A .  79 PHE HZ   1 1 
       11 31698 1 1  79 PHE N    N  37.265 49.198 -27.385 1.00 . A A .  79 PHE N    1 1 
       11 31699 1 1  79 PHE O    O  36.887 49.839 -30.018 1.00 . A A .  79 PHE O    1 1 
       11 31700 1 1  80 ILE C    C  35.427 48.240 -32.666 1.00 . A A .  80 ILE C    1 1 
       11 31701 1 1  80 ILE CA   C  36.827 48.086 -32.088 1.00 . A A .  80 ILE CA   1 1 
       11 31702 1 1  80 ILE CB   C  37.568 46.956 -32.834 1.00 . A A .  80 ILE CB   1 1 
       11 31703 1 1  80 ILE CD1  C  39.694 46.912 -31.558 1.00 . A A .  80 ILE CD1  1 1 
       11 31704 1 1  80 ILE CG1  C  39.054 47.269 -32.898 1.00 . A A .  80 ILE CG1  1 1 
       11 31705 1 1  80 ILE CG2  C  37.031 46.860 -34.277 1.00 . A A .  80 ILE CG2  1 1 
       11 31706 1 1  80 ILE H    H  36.657 46.782 -30.393 1.00 . A A .  80 ILE H    1 1 
       11 31707 1 1  80 ILE HA   H  37.355 49.032 -32.184 1.00 . A A .  80 ILE HA   1 1 
       11 31708 1 1  80 ILE HB   H  37.424 46.016 -32.299 1.00 . A A .  80 ILE HB   1 1 
       11 31709 1 1  80 ILE HD11 H  39.495 45.877 -31.326 1.00 . A A .  80 ILE HD11 1 1 
       11 31710 1 1  80 ILE HD12 H  39.282 47.537 -30.779 1.00 . A A .  80 ILE HD12 1 1 
       11 31711 1 1  80 ILE HD13 H  40.762 47.067 -31.610 1.00 . A A .  80 ILE HD13 1 1 
       11 31712 1 1  80 ILE HG12 H  39.514 46.688 -33.684 1.00 . A A .  80 ILE HG12 1 1 
       11 31713 1 1  80 ILE HG13 H  39.199 48.320 -33.102 1.00 . A A .  80 ILE HG13 1 1 
       11 31714 1 1  80 ILE HG21 H  36.010 46.507 -34.266 1.00 . A A .  80 ILE HG21 1 1 
       11 31715 1 1  80 ILE HG22 H  37.639 46.171 -34.845 1.00 . A A .  80 ILE HG22 1 1 
       11 31716 1 1  80 ILE HG23 H  37.066 47.829 -34.744 1.00 . A A .  80 ILE HG23 1 1 
       11 31717 1 1  80 ILE N    N  36.744 47.720 -30.656 1.00 . A A .  80 ILE N    1 1 
       11 31718 1 1  80 ILE O    O  34.577 47.393 -32.475 1.00 . A A .  80 ILE O    1 1 
       11 31719 1 1  81 HIS C    C  33.801 48.896 -35.339 1.00 . A A .  81 HIS C    1 1 
       11 31720 1 1  81 HIS CA   C  33.874 49.528 -33.957 1.00 . A A .  81 HIS CA   1 1 
       11 31721 1 1  81 HIS CB   C  33.638 51.042 -34.086 1.00 . A A .  81 HIS CB   1 1 
       11 31722 1 1  81 HIS CD2  C  31.736 52.171 -35.513 1.00 . A A .  81 HIS CD2  1 1 
       11 31723 1 1  81 HIS CE1  C  30.152 51.065 -34.726 1.00 . A A .  81 HIS CE1  1 1 
       11 31724 1 1  81 HIS CG   C  32.211 51.284 -34.567 1.00 . A A .  81 HIS CG   1 1 
       11 31725 1 1  81 HIS H    H  35.922 49.972 -33.499 1.00 . A A .  81 HIS H    1 1 
       11 31726 1 1  81 HIS HA   H  33.120 49.070 -33.313 1.00 . A A .  81 HIS HA   1 1 
       11 31727 1 1  81 HIS HB2  H  33.777 51.518 -33.126 1.00 . A A .  81 HIS HB2  1 1 
       11 31728 1 1  81 HIS HB3  H  34.332 51.463 -34.798 1.00 . A A .  81 HIS HB3  1 1 
       11 31729 1 1  81 HIS HD1  H  31.236 49.971 -33.466 1.00 . A A .  81 HIS HD1  1 1 
       11 31730 1 1  81 HIS HD2  H  32.339 52.866 -36.079 1.00 . A A .  81 HIS HD2  1 1 
       11 31731 1 1  81 HIS HE1  H  29.171 50.664 -34.520 1.00 . A A .  81 HIS HE1  1 1 
       11 31732 1 1  81 HIS N    N  35.210 49.313 -33.366 1.00 . A A .  81 HIS N    1 1 
       11 31733 1 1  81 HIS ND1  N  31.209 50.670 -34.153 1.00 . A A .  81 HIS ND1  1 1 
       11 31734 1 1  81 HIS NE2  N  30.386 52.029 -35.619 1.00 . A A .  81 HIS NE2  1 1 
       11 31735 1 1  81 HIS O    O  34.813 48.643 -35.960 1.00 . A A .  81 HIS O    1 1 
       11 31736 1 1  82 PHE C    C  33.397 48.666 -38.144 1.00 . A A .  82 PHE C    1 1 
       11 31737 1 1  82 PHE CA   C  32.452 48.032 -37.135 1.00 . A A .  82 PHE CA   1 1 
       11 31738 1 1  82 PHE CB   C  31.015 48.244 -37.610 1.00 . A A .  82 PHE CB   1 1 
       11 31739 1 1  82 PHE CD1  C  30.628 46.234 -39.092 1.00 . A A .  82 PHE CD1  1 1 
       11 31740 1 1  82 PHE CD2  C  30.908 48.360 -40.128 1.00 . A A .  82 PHE CD2  1 1 
       11 31741 1 1  82 PHE CE1  C  30.474 45.651 -40.327 1.00 . A A .  82 PHE CE1  1 1 
       11 31742 1 1  82 PHE CE2  C  30.756 47.774 -41.365 1.00 . A A .  82 PHE CE2  1 1 
       11 31743 1 1  82 PHE CG   C  30.844 47.596 -38.981 1.00 . A A .  82 PHE CG   1 1 
       11 31744 1 1  82 PHE CZ   C  30.538 46.422 -41.466 1.00 . A A .  82 PHE CZ   1 1 
       11 31745 1 1  82 PHE H    H  31.814 48.868 -35.260 1.00 . A A .  82 PHE H    1 1 
       11 31746 1 1  82 PHE HA   H  32.681 46.970 -37.061 1.00 . A A .  82 PHE HA   1 1 
       11 31747 1 1  82 PHE HB2  H  30.327 47.790 -36.912 1.00 . A A .  82 PHE HB2  1 1 
       11 31748 1 1  82 PHE HB3  H  30.805 49.300 -37.684 1.00 . A A .  82 PHE HB3  1 1 
       11 31749 1 1  82 PHE HD1  H  30.584 45.624 -38.206 1.00 . A A .  82 PHE HD1  1 1 
       11 31750 1 1  82 PHE HD2  H  31.077 49.421 -40.054 1.00 . A A .  82 PHE HD2  1 1 
       11 31751 1 1  82 PHE HE1  H  30.292 44.591 -40.402 1.00 . A A .  82 PHE HE1  1 1 
       11 31752 1 1  82 PHE HE2  H  30.808 48.378 -42.257 1.00 . A A .  82 PHE HE2  1 1 
       11 31753 1 1  82 PHE HZ   H  30.414 45.966 -42.437 1.00 . A A .  82 PHE HZ   1 1 
       11 31754 1 1  82 PHE N    N  32.605 48.648 -35.795 1.00 . A A .  82 PHE N    1 1 
       11 31755 1 1  82 PHE O    O  33.981 47.986 -38.954 1.00 . A A .  82 PHE O    1 1 
       11 31756 1 1  83 GLU C    C  35.884 50.294 -38.736 1.00 . A A .  83 GLU C    1 1 
       11 31757 1 1  83 GLU CA   C  34.430 50.646 -39.036 1.00 . A A .  83 GLU CA   1 1 
       11 31758 1 1  83 GLU CB   C  34.211 52.172 -38.884 1.00 . A A .  83 GLU CB   1 1 
       11 31759 1 1  83 GLU CD   C  36.220 52.591 -40.328 1.00 . A A .  83 GLU CD   1 1 
       11 31760 1 1  83 GLU CG   C  35.548 52.924 -38.992 1.00 . A A .  83 GLU CG   1 1 
       11 31761 1 1  83 GLU H    H  33.025 50.474 -37.416 1.00 . A A .  83 GLU H    1 1 
       11 31762 1 1  83 GLU HA   H  34.191 50.315 -40.052 1.00 . A A .  83 GLU HA   1 1 
       11 31763 1 1  83 GLU HB2  H  33.541 52.516 -39.658 1.00 . A A .  83 GLU HB2  1 1 
       11 31764 1 1  83 GLU HB3  H  33.763 52.373 -37.923 1.00 . A A .  83 GLU HB3  1 1 
       11 31765 1 1  83 GLU HG2  H  35.372 53.988 -38.941 1.00 . A A .  83 GLU HG2  1 1 
       11 31766 1 1  83 GLU HG3  H  36.200 52.635 -38.181 1.00 . A A .  83 GLU HG3  1 1 
       11 31767 1 1  83 GLU N    N  33.525 49.958 -38.083 1.00 . A A .  83 GLU N    1 1 
       11 31768 1 1  83 GLU O    O  36.621 49.899 -39.614 1.00 . A A .  83 GLU O    1 1 
       11 31769 1 1  83 GLU OE1  O  35.713 51.698 -40.982 1.00 . A A .  83 GLU OE1  1 1 
       11 31770 1 1  83 GLU OE2  O  37.203 53.252 -40.617 1.00 . A A .  83 GLU OE2  1 1 
       11 31771 1 1  84 GLU C    C  37.984 48.664 -37.463 1.00 . A A .  84 GLU C    1 1 
       11 31772 1 1  84 GLU CA   C  37.666 50.124 -37.131 1.00 . A A .  84 GLU CA   1 1 
       11 31773 1 1  84 GLU CB   C  37.820 50.339 -35.618 1.00 . A A .  84 GLU CB   1 1 
       11 31774 1 1  84 GLU CD   C  37.986 52.080 -33.830 1.00 . A A .  84 GLU CD   1 1 
       11 31775 1 1  84 GLU CG   C  37.989 51.837 -35.343 1.00 . A A .  84 GLU CG   1 1 
       11 31776 1 1  84 GLU H    H  35.641 50.772 -36.823 1.00 . A A .  84 GLU H    1 1 
       11 31777 1 1  84 GLU HA   H  38.341 50.775 -37.685 1.00 . A A .  84 GLU HA   1 1 
       11 31778 1 1  84 GLU HB2  H  36.941 49.975 -35.109 1.00 . A A .  84 GLU HB2  1 1 
       11 31779 1 1  84 GLU HB3  H  38.687 49.802 -35.260 1.00 . A A .  84 GLU HB3  1 1 
       11 31780 1 1  84 GLU HG2  H  38.923 52.183 -35.759 1.00 . A A .  84 GLU HG2  1 1 
       11 31781 1 1  84 GLU HG3  H  37.173 52.384 -35.794 1.00 . A A .  84 GLU HG3  1 1 
       11 31782 1 1  84 GLU N    N  36.268 50.446 -37.501 1.00 . A A .  84 GLU N    1 1 
       11 31783 1 1  84 GLU O    O  39.118 48.312 -37.747 1.00 . A A .  84 GLU O    1 1 
       11 31784 1 1  84 GLU OE1  O  39.070 52.037 -33.272 1.00 . A A .  84 GLU OE1  1 1 
       11 31785 1 1  84 GLU OE2  O  36.899 52.297 -33.319 1.00 . A A .  84 GLU OE2  1 1 
       11 31786 1 1  85 PHE C    C  37.597 46.207 -39.197 1.00 . A A .  85 PHE C    1 1 
       11 31787 1 1  85 PHE CA   C  37.188 46.402 -37.740 1.00 . A A .  85 PHE CA   1 1 
       11 31788 1 1  85 PHE CB   C  35.872 45.647 -37.485 1.00 . A A .  85 PHE CB   1 1 
       11 31789 1 1  85 PHE CD1  C  37.073 43.425 -37.638 1.00 . A A .  85 PHE CD1  1 1 
       11 31790 1 1  85 PHE CD2  C  35.033 43.687 -38.845 1.00 . A A .  85 PHE CD2  1 1 
       11 31791 1 1  85 PHE CE1  C  37.179 42.131 -38.101 1.00 . A A .  85 PHE CE1  1 1 
       11 31792 1 1  85 PHE CE2  C  35.142 42.392 -39.306 1.00 . A A .  85 PHE CE2  1 1 
       11 31793 1 1  85 PHE CG   C  35.998 44.215 -38.006 1.00 . A A .  85 PHE CG   1 1 
       11 31794 1 1  85 PHE CZ   C  36.214 41.615 -38.934 1.00 . A A .  85 PHE CZ   1 1 
       11 31795 1 1  85 PHE H    H  36.074 48.165 -37.207 1.00 . A A .  85 PHE H    1 1 
       11 31796 1 1  85 PHE HA   H  37.978 46.021 -37.101 1.00 . A A .  85 PHE HA   1 1 
       11 31797 1 1  85 PHE HB2  H  35.663 45.622 -36.425 1.00 . A A .  85 PHE HB2  1 1 
       11 31798 1 1  85 PHE HB3  H  35.061 46.139 -37.994 1.00 . A A .  85 PHE HB3  1 1 
       11 31799 1 1  85 PHE HD1  H  37.831 43.825 -36.984 1.00 . A A .  85 PHE HD1  1 1 
       11 31800 1 1  85 PHE HD2  H  34.190 44.293 -39.142 1.00 . A A .  85 PHE HD2  1 1 
       11 31801 1 1  85 PHE HE1  H  38.022 41.520 -37.809 1.00 . A A .  85 PHE HE1  1 1 
       11 31802 1 1  85 PHE HE2  H  34.384 41.987 -39.959 1.00 . A A .  85 PHE HE2  1 1 
       11 31803 1 1  85 PHE HZ   H  36.296 40.600 -39.294 1.00 . A A .  85 PHE HZ   1 1 
       11 31804 1 1  85 PHE N    N  36.971 47.838 -37.432 1.00 . A A .  85 PHE N    1 1 
       11 31805 1 1  85 PHE O    O  38.695 45.771 -39.481 1.00 . A A .  85 PHE O    1 1 
       11 31806 1 1  86 ILE C    C  38.308 47.125 -41.899 1.00 . A A .  86 ILE C    1 1 
       11 31807 1 1  86 ILE CA   C  37.040 46.371 -41.537 1.00 . A A .  86 ILE CA   1 1 
       11 31808 1 1  86 ILE CB   C  35.889 46.925 -42.359 1.00 . A A .  86 ILE CB   1 1 
       11 31809 1 1  86 ILE CD1  C  34.184 48.742 -42.478 1.00 . A A .  86 ILE CD1  1 1 
       11 31810 1 1  86 ILE CG1  C  35.502 48.304 -41.837 1.00 . A A .  86 ILE CG1  1 1 
       11 31811 1 1  86 ILE CG2  C  34.699 45.965 -42.205 1.00 . A A .  86 ILE CG2  1 1 
       11 31812 1 1  86 ILE H    H  35.835 46.879 -39.821 1.00 . A A .  86 ILE H    1 1 
       11 31813 1 1  86 ILE HA   H  37.188 45.310 -41.748 1.00 . A A .  86 ILE HA   1 1 
       11 31814 1 1  86 ILE HB   H  36.194 47.007 -43.399 1.00 . A A .  86 ILE HB   1 1 
       11 31815 1 1  86 ILE HD11 H  33.394 48.072 -42.179 1.00 . A A .  86 ILE HD11 1 1 
       11 31816 1 1  86 ILE HD12 H  34.278 48.726 -43.553 1.00 . A A .  86 ILE HD12 1 1 
       11 31817 1 1  86 ILE HD13 H  33.941 49.744 -42.157 1.00 . A A .  86 ILE HD13 1 1 
       11 31818 1 1  86 ILE HG12 H  35.390 48.266 -40.773 1.00 . A A .  86 ILE HG12 1 1 
       11 31819 1 1  86 ILE HG13 H  36.278 49.015 -42.085 1.00 . A A .  86 ILE HG13 1 1 
       11 31820 1 1  86 ILE HG21 H  35.054 44.941 -42.226 1.00 . A A .  86 ILE HG21 1 1 
       11 31821 1 1  86 ILE HG22 H  34.002 46.113 -43.012 1.00 . A A .  86 ILE HG22 1 1 
       11 31822 1 1  86 ILE HG23 H  34.203 46.146 -41.265 1.00 . A A .  86 ILE HG23 1 1 
       11 31823 1 1  86 ILE N    N  36.710 46.534 -40.095 1.00 . A A .  86 ILE N    1 1 
       11 31824 1 1  86 ILE O    O  39.107 46.656 -42.681 1.00 . A A .  86 ILE O    1 1 
       11 31825 1 1  87 THR C    C  40.903 48.147 -41.513 1.00 . A A .  87 THR C    1 1 
       11 31826 1 1  87 THR CA   C  39.692 49.051 -41.658 1.00 . A A .  87 THR CA   1 1 
       11 31827 1 1  87 THR CB   C  39.806 50.224 -40.691 1.00 . A A .  87 THR CB   1 1 
       11 31828 1 1  87 THR CG2  C  39.100 51.461 -41.251 1.00 . A A .  87 THR CG2  1 1 
       11 31829 1 1  87 THR H    H  37.809 48.643 -40.712 1.00 . A A .  87 THR H    1 1 
       11 31830 1 1  87 THR HA   H  39.629 49.399 -42.690 1.00 . A A .  87 THR HA   1 1 
       11 31831 1 1  87 THR HB   H  40.833 50.418 -40.407 1.00 . A A .  87 THR HB   1 1 
       11 31832 1 1  87 THR HG1  H  39.342 48.998 -39.279 1.00 . A A .  87 THR HG1  1 1 
       11 31833 1 1  87 THR HG21 H  39.487 51.687 -42.233 1.00 . A A .  87 THR HG21 1 1 
       11 31834 1 1  87 THR HG22 H  39.268 52.304 -40.599 1.00 . A A .  87 THR HG22 1 1 
       11 31835 1 1  87 THR HG23 H  38.039 51.272 -41.322 1.00 . A A .  87 THR HG23 1 1 
       11 31836 1 1  87 THR N    N  38.475 48.287 -41.336 1.00 . A A .  87 THR N    1 1 
       11 31837 1 1  87 THR O    O  41.757 48.108 -42.378 1.00 . A A .  87 THR O    1 1 
       11 31838 1 1  87 THR OG1  O  39.039 49.857 -39.578 1.00 . A A .  87 THR OG1  1 1 
       11 31839 1 1  88 VAL C    C  42.156 45.510 -41.359 1.00 . A A .  88 VAL C    1 1 
       11 31840 1 1  88 VAL CA   C  42.120 46.519 -40.221 1.00 . A A .  88 VAL CA   1 1 
       11 31841 1 1  88 VAL CB   C  41.948 45.758 -38.896 1.00 . A A .  88 VAL CB   1 1 
       11 31842 1 1  88 VAL CG1  C  43.045 44.692 -38.786 1.00 . A A .  88 VAL CG1  1 1 
       11 31843 1 1  88 VAL CG2  C  42.076 46.735 -37.730 1.00 . A A .  88 VAL CG2  1 1 
       11 31844 1 1  88 VAL H    H  40.253 47.490 -39.730 1.00 . A A .  88 VAL H    1 1 
       11 31845 1 1  88 VAL HA   H  43.041 47.102 -40.226 1.00 . A A .  88 VAL HA   1 1 
       11 31846 1 1  88 VAL HB   H  40.978 45.285 -38.871 1.00 . A A .  88 VAL HB   1 1 
       11 31847 1 1  88 VAL HG11 H  42.596 43.709 -38.778 1.00 . A A .  88 VAL HG11 1 1 
       11 31848 1 1  88 VAL HG12 H  43.605 44.835 -37.875 1.00 . A A .  88 VAL HG12 1 1 
       11 31849 1 1  88 VAL HG13 H  43.716 44.769 -39.628 1.00 . A A .  88 VAL HG13 1 1 
       11 31850 1 1  88 VAL HG21 H  41.314 47.489 -37.807 1.00 . A A .  88 VAL HG21 1 1 
       11 31851 1 1  88 VAL HG22 H  43.048 47.206 -37.752 1.00 . A A .  88 VAL HG22 1 1 
       11 31852 1 1  88 VAL HG23 H  41.958 46.204 -36.797 1.00 . A A .  88 VAL HG23 1 1 
       11 31853 1 1  88 VAL N    N  40.962 47.425 -40.415 1.00 . A A .  88 VAL N    1 1 
       11 31854 1 1  88 VAL O    O  43.143 45.391 -42.058 1.00 . A A .  88 VAL O    1 1 
       11 31855 1 1  89 LEU C    C  41.612 44.344 -43.880 1.00 . A A .  89 LEU C    1 1 
       11 31856 1 1  89 LEU CA   C  40.999 43.781 -42.606 1.00 . A A .  89 LEU CA   1 1 
       11 31857 1 1  89 LEU CB   C  39.515 43.458 -42.887 1.00 . A A .  89 LEU CB   1 1 
       11 31858 1 1  89 LEU CD1  C  39.506 42.590 -40.544 1.00 . A A .  89 LEU CD1  1 1 
       11 31859 1 1  89 LEU CD2  C  37.510 42.270 -42.006 1.00 . A A .  89 LEU CD2  1 1 
       11 31860 1 1  89 LEU CG   C  39.040 42.326 -41.976 1.00 . A A .  89 LEU CG   1 1 
       11 31861 1 1  89 LEU H    H  40.304 44.918 -40.908 1.00 . A A .  89 LEU H    1 1 
       11 31862 1 1  89 LEU HA   H  41.549 42.889 -42.305 1.00 . A A .  89 LEU HA   1 1 
       11 31863 1 1  89 LEU HB2  H  38.915 44.332 -42.710 1.00 . A A .  89 LEU HB2  1 1 
       11 31864 1 1  89 LEU HB3  H  39.402 43.160 -43.920 1.00 . A A .  89 LEU HB3  1 1 
       11 31865 1 1  89 LEU HD11 H  40.548 42.327 -40.445 1.00 . A A .  89 LEU HD11 1 1 
       11 31866 1 1  89 LEU HD12 H  38.922 41.996 -39.856 1.00 . A A .  89 LEU HD12 1 1 
       11 31867 1 1  89 LEU HD13 H  39.378 43.633 -40.308 1.00 . A A .  89 LEU HD13 1 1 
       11 31868 1 1  89 LEU HD21 H  37.105 43.093 -41.436 1.00 . A A .  89 LEU HD21 1 1 
       11 31869 1 1  89 LEU HD22 H  37.170 41.339 -41.578 1.00 . A A .  89 LEU HD22 1 1 
       11 31870 1 1  89 LEU HD23 H  37.164 42.339 -43.027 1.00 . A A .  89 LEU HD23 1 1 
       11 31871 1 1  89 LEU HG   H  39.439 41.391 -42.322 1.00 . A A .  89 LEU HG   1 1 
       11 31872 1 1  89 LEU N    N  41.066 44.793 -41.516 1.00 . A A .  89 LEU N    1 1 
       11 31873 1 1  89 LEU O    O  42.279 43.646 -44.618 1.00 . A A .  89 LEU O    1 1 
       11 31874 1 1  90 SER C    C  43.427 46.430 -45.193 1.00 . A A .  90 SER C    1 1 
       11 31875 1 1  90 SER CA   C  41.924 46.243 -45.330 1.00 . A A .  90 SER CA   1 1 
       11 31876 1 1  90 SER CB   C  41.263 47.620 -45.501 1.00 . A A .  90 SER CB   1 1 
       11 31877 1 1  90 SER H    H  40.824 46.129 -43.489 1.00 . A A .  90 SER H    1 1 
       11 31878 1 1  90 SER HA   H  41.722 45.605 -46.190 1.00 . A A .  90 SER HA   1 1 
       11 31879 1 1  90 SER HB2  H  40.229 47.589 -45.192 1.00 . A A .  90 SER HB2  1 1 
       11 31880 1 1  90 SER HB3  H  41.801 48.374 -44.945 1.00 . A A .  90 SER HB3  1 1 
       11 31881 1 1  90 SER HG   H  42.256 48.135 -47.089 1.00 . A A .  90 SER HG   1 1 
       11 31882 1 1  90 SER N    N  41.369 45.607 -44.115 1.00 . A A .  90 SER N    1 1 
       11 31883 1 1  90 SER O    O  44.190 45.962 -46.014 1.00 . A A .  90 SER O    1 1 
       11 31884 1 1  90 SER OG   O  41.353 47.878 -46.892 1.00 . A A .  90 SER OG   1 1 
       11 31885 1 1  91 THR C    C  46.026 46.017 -44.080 1.00 . A A .  91 THR C    1 1 
       11 31886 1 1  91 THR CA   C  45.277 47.333 -43.954 1.00 . A A .  91 THR CA   1 1 
       11 31887 1 1  91 THR CB   C  45.498 47.894 -42.545 1.00 . A A .  91 THR CB   1 1 
       11 31888 1 1  91 THR CG2  C  46.993 48.144 -42.287 1.00 . A A .  91 THR CG2  1 1 
       11 31889 1 1  91 THR H    H  43.178 47.471 -43.516 1.00 . A A .  91 THR H    1 1 
       11 31890 1 1  91 THR HA   H  45.641 48.026 -44.713 1.00 . A A .  91 THR HA   1 1 
       11 31891 1 1  91 THR HB   H  45.037 47.268 -41.784 1.00 . A A .  91 THR HB   1 1 
       11 31892 1 1  91 THR HG1  H  45.628 49.828 -42.597 1.00 . A A .  91 THR HG1  1 1 
       11 31893 1 1  91 THR HG21 H  47.522 48.187 -43.228 1.00 . A A .  91 THR HG21 1 1 
       11 31894 1 1  91 THR HG22 H  47.398 47.343 -41.687 1.00 . A A .  91 THR HG22 1 1 
       11 31895 1 1  91 THR HG23 H  47.121 49.080 -41.763 1.00 . A A .  91 THR HG23 1 1 
       11 31896 1 1  91 THR N    N  43.828 47.112 -44.154 1.00 . A A .  91 THR N    1 1 
       11 31897 1 1  91 THR O    O  47.186 45.990 -44.439 1.00 . A A .  91 THR O    1 1 
       11 31898 1 1  91 THR OG1  O  44.918 49.183 -42.558 1.00 . A A .  91 THR OG1  1 1 
       11 31899 1 1  92 THR C    C  45.962 43.113 -45.311 1.00 . A A .  92 THR C    1 1 
       11 31900 1 1  92 THR CA   C  45.989 43.615 -43.874 1.00 . A A .  92 THR CA   1 1 
       11 31901 1 1  92 THR CB   C  45.208 42.631 -42.990 1.00 . A A .  92 THR CB   1 1 
       11 31902 1 1  92 THR CG2  C  45.745 42.640 -41.551 1.00 . A A .  92 THR CG2  1 1 
       11 31903 1 1  92 THR H    H  44.406 45.018 -43.495 1.00 . A A .  92 THR H    1 1 
       11 31904 1 1  92 THR HA   H  47.025 43.698 -43.544 1.00 . A A .  92 THR HA   1 1 
       11 31905 1 1  92 THR HB   H  45.176 41.633 -43.423 1.00 . A A .  92 THR HB   1 1 
       11 31906 1 1  92 THR HG1  H  43.277 42.482 -43.098 1.00 . A A .  92 THR HG1  1 1 
       11 31907 1 1  92 THR HG21 H  45.208 41.917 -40.956 1.00 . A A .  92 THR HG21 1 1 
       11 31908 1 1  92 THR HG22 H  45.616 43.622 -41.120 1.00 . A A .  92 THR HG22 1 1 
       11 31909 1 1  92 THR HG23 H  46.796 42.389 -41.553 1.00 . A A .  92 THR HG23 1 1 
       11 31910 1 1  92 THR N    N  45.342 44.944 -43.780 1.00 . A A .  92 THR N    1 1 
       11 31911 1 1  92 THR O    O  46.676 42.198 -45.669 1.00 . A A .  92 THR O    1 1 
       11 31912 1 1  92 THR OG1  O  43.907 43.174 -42.884 1.00 . A A .  92 THR OG1  1 1 
       11 31913 1 1  93 SER C    C  46.024 44.090 -48.396 1.00 . A A .  93 SER C    1 1 
       11 31914 1 1  93 SER CA   C  45.035 43.313 -47.533 1.00 . A A .  93 SER CA   1 1 
       11 31915 1 1  93 SER CB   C  43.611 43.613 -48.026 1.00 . A A .  93 SER CB   1 1 
       11 31916 1 1  93 SER H    H  44.579 44.465 -45.776 1.00 . A A .  93 SER H    1 1 
       11 31917 1 1  93 SER HA   H  45.256 42.249 -47.607 1.00 . A A .  93 SER HA   1 1 
       11 31918 1 1  93 SER HB2  H  43.439 44.679 -48.073 1.00 . A A .  93 SER HB2  1 1 
       11 31919 1 1  93 SER HB3  H  43.436 43.160 -48.991 1.00 . A A .  93 SER HB3  1 1 
       11 31920 1 1  93 SER HG   H  41.864 43.074 -47.360 1.00 . A A .  93 SER HG   1 1 
       11 31921 1 1  93 SER N    N  45.133 43.730 -46.113 1.00 . A A .  93 SER N    1 1 
       11 31922 1 1  93 SER O    O  47.193 44.181 -48.075 1.00 . A A .  93 SER O    1 1 
       11 31923 1 1  93 SER OG   O  42.771 43.021 -47.046 1.00 . A A .  93 SER OG   1 1 
       11 31924 1 1  94 ARG C    C  46.339 46.906 -50.084 1.00 . A A .  94 ARG C    1 1 
       11 31925 1 1  94 ARG CA   C  46.424 45.412 -50.380 1.00 . A A .  94 ARG CA   1 1 
       11 31926 1 1  94 ARG CB   C  45.970 45.167 -51.826 1.00 . A A .  94 ARG CB   1 1 
       11 31927 1 1  94 ARG CD   C  45.122 43.302 -53.251 1.00 . A A .  94 ARG CD   1 1 
       11 31928 1 1  94 ARG CG   C  46.116 43.678 -52.150 1.00 . A A .  94 ARG CG   1 1 
       11 31929 1 1  94 ARG CZ   C  42.724 43.150 -53.455 1.00 . A A .  94 ARG CZ   1 1 
       11 31930 1 1  94 ARG H    H  44.582 44.536 -49.694 1.00 . A A .  94 ARG H    1 1 
       11 31931 1 1  94 ARG HA   H  47.452 45.080 -50.237 1.00 . A A .  94 ARG HA   1 1 
       11 31932 1 1  94 ARG HB2  H  44.936 45.463 -51.938 1.00 . A A .  94 ARG HB2  1 1 
       11 31933 1 1  94 ARG HB3  H  46.580 45.748 -52.503 1.00 . A A .  94 ARG HB3  1 1 
       11 31934 1 1  94 ARG HD2  H  45.331 43.871 -54.144 1.00 . A A .  94 ARG HD2  1 1 
       11 31935 1 1  94 ARG HD3  H  45.199 42.247 -53.471 1.00 . A A .  94 ARG HD3  1 1 
       11 31936 1 1  94 ARG HE   H  43.603 44.146 -51.975 1.00 . A A .  94 ARG HE   1 1 
       11 31937 1 1  94 ARG HG2  H  47.123 43.475 -52.486 1.00 . A A .  94 ARG HG2  1 1 
       11 31938 1 1  94 ARG HG3  H  45.914 43.094 -51.264 1.00 . A A .  94 ARG HG3  1 1 
       11 31939 1 1  94 ARG HH11 H  42.728 41.394 -52.493 1.00 . A A .  94 ARG HH11 1 1 
       11 31940 1 1  94 ARG HH12 H  41.506 41.582 -53.705 1.00 . A A .  94 ARG HH12 1 1 
       11 31941 1 1  94 ARG HH21 H  42.542 44.824 -54.535 1.00 . A A .  94 ARG HH21 1 1 
       11 31942 1 1  94 ARG HH22 H  41.396 43.575 -54.890 1.00 . A A .  94 ARG HH22 1 1 
       11 31943 1 1  94 ARG N    N  45.533 44.637 -49.479 1.00 . A A .  94 ARG N    1 1 
       11 31944 1 1  94 ARG NE   N  43.743 43.607 -52.781 1.00 . A A .  94 ARG NE   1 1 
       11 31945 1 1  94 ARG NH1  N  42.285 41.948 -53.197 1.00 . A A .  94 ARG NH1  1 1 
       11 31946 1 1  94 ARG NH2  N  42.178 43.909 -54.365 1.00 . A A .  94 ARG NH2  1 1 
       11 31947 1 1  94 ARG O    O  46.032 47.307 -48.979 1.00 . A A .  94 ARG O    1 1 
       11 31948 1 1  95 GLY C    C  47.585 49.877 -51.778 1.00 . A A .  95 GLY C    1 1 
       11 31949 1 1  95 GLY CA   C  46.556 49.180 -50.883 1.00 . A A .  95 GLY CA   1 1 
       11 31950 1 1  95 GLY H    H  46.854 47.333 -51.957 1.00 . A A .  95 GLY H    1 1 
       11 31951 1 1  95 GLY HA2  H  45.567 49.536 -51.133 1.00 . A A .  95 GLY HA2  1 1 
       11 31952 1 1  95 GLY HA3  H  46.767 49.410 -49.849 1.00 . A A .  95 GLY HA3  1 1 
       11 31953 1 1  95 GLY N    N  46.613 47.703 -51.082 1.00 . A A .  95 GLY N    1 1 
       11 31954 1 1  95 GLY O    O  47.525 49.780 -52.988 1.00 . A A .  95 GLY O    1 1 
       11 31955 1 1  96 THR C    C  50.808 51.495 -51.145 1.00 . A A .  96 THR C    1 1 
       11 31956 1 1  96 THR CA   C  49.543 51.270 -51.965 1.00 . A A .  96 THR CA   1 1 
       11 31957 1 1  96 THR CB   C  48.984 52.631 -52.389 1.00 . A A .  96 THR CB   1 1 
       11 31958 1 1  96 THR CG2  C  48.134 52.502 -53.660 1.00 . A A .  96 THR CG2  1 1 
       11 31959 1 1  96 THR H    H  48.520 50.619 -50.188 1.00 . A A .  96 THR H    1 1 
       11 31960 1 1  96 THR HA   H  49.789 50.663 -52.836 1.00 . A A .  96 THR HA   1 1 
       11 31961 1 1  96 THR HB   H  49.767 53.379 -52.479 1.00 . A A .  96 THR HB   1 1 
       11 31962 1 1  96 THR HG1  H  47.711 53.855 -51.592 1.00 . A A .  96 THR HG1  1 1 
       11 31963 1 1  96 THR HG21 H  47.118 52.248 -53.395 1.00 . A A .  96 THR HG21 1 1 
       11 31964 1 1  96 THR HG22 H  48.538 51.727 -54.294 1.00 . A A .  96 THR HG22 1 1 
       11 31965 1 1  96 THR HG23 H  48.138 53.439 -54.198 1.00 . A A .  96 THR HG23 1 1 
       11 31966 1 1  96 THR N    N  48.509 50.566 -51.165 1.00 . A A .  96 THR N    1 1 
       11 31967 1 1  96 THR O    O  51.702 50.673 -51.139 1.00 . A A .  96 THR O    1 1 
       11 31968 1 1  96 THR OG1  O  48.062 52.987 -51.380 1.00 . A A .  96 THR OG1  1 1 
       11 31969 1 1  97 LEU C    C  51.756 54.013 -48.632 1.00 . A A .  97 LEU C    1 1 
       11 31970 1 1  97 LEU CA   C  52.058 52.909 -49.642 1.00 . A A .  97 LEU CA   1 1 
       11 31971 1 1  97 LEU CB   C  53.183 53.386 -50.580 1.00 . A A .  97 LEU CB   1 1 
       11 31972 1 1  97 LEU CD1  C  55.502 52.870 -51.338 1.00 . A A .  97 LEU CD1  1 1 
       11 31973 1 1  97 LEU CD2  C  55.046 53.299 -48.923 1.00 . A A .  97 LEU CD2  1 1 
       11 31974 1 1  97 LEU CG   C  54.489 52.681 -50.206 1.00 . A A .  97 LEU CG   1 1 
       11 31975 1 1  97 LEU H    H  50.113 53.244 -50.500 1.00 . A A .  97 LEU H    1 1 
       11 31976 1 1  97 LEU HA   H  52.355 52.008 -49.105 1.00 . A A .  97 LEU HA   1 1 
       11 31977 1 1  97 LEU HB2  H  52.924 53.151 -51.601 1.00 . A A .  97 LEU HB2  1 1 
       11 31978 1 1  97 LEU HB3  H  53.307 54.455 -50.486 1.00 . A A .  97 LEU HB3  1 1 
       11 31979 1 1  97 LEU HD11 H  56.331 52.190 -51.203 1.00 . A A .  97 LEU HD11 1 1 
       11 31980 1 1  97 LEU HD12 H  55.872 53.886 -51.330 1.00 . A A .  97 LEU HD12 1 1 
       11 31981 1 1  97 LEU HD13 H  55.030 52.671 -52.288 1.00 . A A .  97 LEU HD13 1 1 
       11 31982 1 1  97 LEU HD21 H  55.966 52.806 -48.650 1.00 . A A .  97 LEU HD21 1 1 
       11 31983 1 1  97 LEU HD22 H  54.331 53.185 -48.121 1.00 . A A .  97 LEU HD22 1 1 
       11 31984 1 1  97 LEU HD23 H  55.240 54.350 -49.079 1.00 . A A .  97 LEU HD23 1 1 
       11 31985 1 1  97 LEU HG   H  54.304 51.627 -50.054 1.00 . A A .  97 LEU HG   1 1 
       11 31986 1 1  97 LEU N    N  50.860 52.610 -50.467 1.00 . A A .  97 LEU N    1 1 
       11 31987 1 1  97 LEU O    O  50.652 54.119 -48.138 1.00 . A A .  97 LEU O    1 1 
       11 31988 1 1  98 GLU C    C  51.950 55.385 -46.062 1.00 . A A .  98 GLU C    1 1 
       11 31989 1 1  98 GLU CA   C  52.542 55.912 -47.367 1.00 . A A .  98 GLU CA   1 1 
       11 31990 1 1  98 GLU CB   C  51.568 56.931 -47.990 1.00 . A A .  98 GLU CB   1 1 
       11 31991 1 1  98 GLU CD   C  50.219 58.966 -47.476 1.00 . A A .  98 GLU CD   1 1 
       11 31992 1 1  98 GLU CG   C  51.429 58.131 -47.051 1.00 . A A .  98 GLU CG   1 1 
       11 31993 1 1  98 GLU H    H  53.623 54.681 -48.759 1.00 . A A .  98 GLU H    1 1 
       11 31994 1 1  98 GLU HA   H  53.504 56.377 -47.155 1.00 . A A .  98 GLU HA   1 1 
       11 31995 1 1  98 GLU HB2  H  51.953 57.262 -48.944 1.00 . A A .  98 GLU HB2  1 1 
       11 31996 1 1  98 GLU HB3  H  50.604 56.472 -48.138 1.00 . A A .  98 GLU HB3  1 1 
       11 31997 1 1  98 GLU HG2  H  51.287 57.786 -46.037 1.00 . A A .  98 GLU HG2  1 1 
       11 31998 1 1  98 GLU HG3  H  52.318 58.739 -47.099 1.00 . A A .  98 GLU HG3  1 1 
       11 31999 1 1  98 GLU N    N  52.748 54.810 -48.340 1.00 . A A .  98 GLU N    1 1 
       11 32000 1 1  98 GLU O    O  52.672 54.984 -45.169 1.00 . A A .  98 GLU O    1 1 
       11 32001 1 1  98 GLU OE1  O  50.422 59.817 -48.327 1.00 . A A .  98 GLU OE1  1 1 
       11 32002 1 1  98 GLU OE2  O  49.161 58.707 -46.926 1.00 . A A .  98 GLU OE2  1 1 
       11 32003 1 1  99 GLU C    C  50.578 53.543 -44.329 1.00 . A A .  99 GLU C    1 1 
       11 32004 1 1  99 GLU CA   C  50.004 54.896 -44.730 1.00 . A A .  99 GLU CA   1 1 
       11 32005 1 1  99 GLU CB   C  48.497 54.737 -44.992 1.00 . A A .  99 GLU CB   1 1 
       11 32006 1 1  99 GLU CD   C  47.875 54.673 -42.574 1.00 . A A .  99 GLU CD   1 1 
       11 32007 1 1  99 GLU CG   C  47.719 55.449 -43.884 1.00 . A A .  99 GLU CG   1 1 
       11 32008 1 1  99 GLU H    H  50.099 55.724 -46.713 1.00 . A A .  99 GLU H    1 1 
       11 32009 1 1  99 GLU HA   H  50.184 55.610 -43.927 1.00 . A A .  99 GLU HA   1 1 
       11 32010 1 1  99 GLU HB2  H  48.246 55.171 -45.948 1.00 . A A .  99 GLU HB2  1 1 
       11 32011 1 1  99 GLU HB3  H  48.237 53.688 -45.001 1.00 . A A .  99 GLU HB3  1 1 
       11 32012 1 1  99 GLU HG2  H  48.103 56.450 -43.753 1.00 . A A .  99 GLU HG2  1 1 
       11 32013 1 1  99 GLU HG3  H  46.672 55.500 -44.146 1.00 . A A .  99 GLU HG3  1 1 
       11 32014 1 1  99 GLU N    N  50.648 55.394 -45.971 1.00 . A A .  99 GLU N    1 1 
       11 32015 1 1  99 GLU O    O  50.852 53.301 -43.170 1.00 . A A .  99 GLU O    1 1 
       11 32016 1 1  99 GLU OE1  O  47.401 53.548 -42.551 1.00 . A A .  99 GLU OE1  1 1 
       11 32017 1 1  99 GLU OE2  O  48.460 55.247 -41.672 1.00 . A A .  99 GLU OE2  1 1 
       11 32018 1 1 100 LYS C    C  52.653 51.464 -44.284 1.00 . A A . 100 LYS C    1 1 
       11 32019 1 1 100 LYS CA   C  51.306 51.347 -44.989 1.00 . A A . 100 LYS CA   1 1 
       11 32020 1 1 100 LYS CB   C  51.504 50.594 -46.313 1.00 . A A . 100 LYS CB   1 1 
       11 32021 1 1 100 LYS CD   C  49.500 49.126 -46.505 1.00 . A A . 100 LYS CD   1 1 
       11 32022 1 1 100 LYS CE   C  49.942 47.974 -47.406 1.00 . A A . 100 LYS CE   1 1 
       11 32023 1 1 100 LYS CG   C  50.148 50.421 -46.996 1.00 . A A . 100 LYS CG   1 1 
       11 32024 1 1 100 LYS H    H  50.517 52.925 -46.217 1.00 . A A . 100 LYS H    1 1 
       11 32025 1 1 100 LYS HA   H  50.611 50.813 -44.341 1.00 . A A . 100 LYS HA   1 1 
       11 32026 1 1 100 LYS HB2  H  52.165 51.157 -46.956 1.00 . A A . 100 LYS HB2  1 1 
       11 32027 1 1 100 LYS HB3  H  51.940 49.625 -46.119 1.00 . A A . 100 LYS HB3  1 1 
       11 32028 1 1 100 LYS HD2  H  49.805 48.930 -45.488 1.00 . A A . 100 LYS HD2  1 1 
       11 32029 1 1 100 LYS HD3  H  48.424 49.221 -46.540 1.00 . A A . 100 LYS HD3  1 1 
       11 32030 1 1 100 LYS HE2  H  49.469 48.068 -48.372 1.00 . A A . 100 LYS HE2  1 1 
       11 32031 1 1 100 LYS HE3  H  51.014 48.006 -47.534 1.00 . A A . 100 LYS HE3  1 1 
       11 32032 1 1 100 LYS HG2  H  49.510 51.259 -46.756 1.00 . A A . 100 LYS HG2  1 1 
       11 32033 1 1 100 LYS HG3  H  50.283 50.374 -48.067 1.00 . A A . 100 LYS HG3  1 1 
       11 32034 1 1 100 LYS HZ1  H  48.527 46.575 -46.796 1.00 . A A . 100 LYS HZ1  1 1 
       11 32035 1 1 100 LYS HZ2  H  49.922 46.616 -45.828 1.00 . A A . 100 LYS HZ2  1 1 
       11 32036 1 1 100 LYS HZ3  H  49.975 45.894 -47.364 1.00 . A A . 100 LYS HZ3  1 1 
       11 32037 1 1 100 LYS N    N  50.752 52.686 -45.296 1.00 . A A . 100 LYS N    1 1 
       11 32038 1 1 100 LYS NZ   N  49.562 46.666 -46.803 1.00 . A A . 100 LYS NZ   1 1 
       11 32039 1 1 100 LYS O    O  52.977 50.672 -43.420 1.00 . A A . 100 LYS O    1 1 
       11 32040 1 1 101 LEU C    C  54.590 53.101 -42.581 1.00 . A A . 101 LEU C    1 1 
       11 32041 1 1 101 LEU CA   C  54.738 52.640 -44.027 1.00 . A A . 101 LEU CA   1 1 
       11 32042 1 1 101 LEU CB   C  55.505 53.715 -44.813 1.00 . A A . 101 LEU CB   1 1 
       11 32043 1 1 101 LEU CD1  C  57.664 54.216 -45.959 1.00 . A A . 101 LEU CD1  1 1 
       11 32044 1 1 101 LEU CD2  C  57.663 53.330 -43.628 1.00 . A A . 101 LEU CD2  1 1 
       11 32045 1 1 101 LEU CG   C  56.958 53.271 -44.983 1.00 . A A . 101 LEU CG   1 1 
       11 32046 1 1 101 LEU H    H  53.109 53.070 -45.363 1.00 . A A . 101 LEU H    1 1 
       11 32047 1 1 101 LEU HA   H  55.275 51.691 -44.043 1.00 . A A . 101 LEU HA   1 1 
       11 32048 1 1 101 LEU HB2  H  55.050 53.847 -45.784 1.00 . A A . 101 LEU HB2  1 1 
       11 32049 1 1 101 LEU HB3  H  55.471 54.651 -44.276 1.00 . A A . 101 LEU HB3  1 1 
       11 32050 1 1 101 LEU HD11 H  58.638 53.820 -46.210 1.00 . A A . 101 LEU HD11 1 1 
       11 32051 1 1 101 LEU HD12 H  57.783 55.188 -45.502 1.00 . A A . 101 LEU HD12 1 1 
       11 32052 1 1 101 LEU HD13 H  57.078 54.315 -46.860 1.00 . A A . 101 LEU HD13 1 1 
       11 32053 1 1 101 LEU HD21 H  58.703 53.580 -43.770 1.00 . A A . 101 LEU HD21 1 1 
       11 32054 1 1 101 LEU HD22 H  57.590 52.371 -43.137 1.00 . A A . 101 LEU HD22 1 1 
       11 32055 1 1 101 LEU HD23 H  57.198 54.084 -43.008 1.00 . A A . 101 LEU HD23 1 1 
       11 32056 1 1 101 LEU HG   H  56.990 52.261 -45.366 1.00 . A A . 101 LEU HG   1 1 
       11 32057 1 1 101 LEU N    N  53.412 52.454 -44.663 1.00 . A A . 101 LEU N    1 1 
       11 32058 1 1 101 LEU O    O  54.911 52.375 -41.660 1.00 . A A . 101 LEU O    1 1 
       11 32059 1 1 102 SER C    C  53.208 53.805 -40.149 1.00 . A A . 102 SER C    1 1 
       11 32060 1 1 102 SER CA   C  53.930 54.821 -41.026 1.00 . A A . 102 SER CA   1 1 
       11 32061 1 1 102 SER CB   C  53.087 56.104 -41.093 1.00 . A A . 102 SER CB   1 1 
       11 32062 1 1 102 SER H    H  53.856 54.851 -43.177 1.00 . A A . 102 SER H    1 1 
       11 32063 1 1 102 SER HA   H  54.911 55.026 -40.597 1.00 . A A . 102 SER HA   1 1 
       11 32064 1 1 102 SER HB2  H  52.035 55.867 -41.167 1.00 . A A . 102 SER HB2  1 1 
       11 32065 1 1 102 SER HB3  H  53.275 56.731 -40.235 1.00 . A A . 102 SER HB3  1 1 
       11 32066 1 1 102 SER HG   H  54.335 56.316 -42.569 1.00 . A A . 102 SER HG   1 1 
       11 32067 1 1 102 SER N    N  54.105 54.299 -42.406 1.00 . A A . 102 SER N    1 1 
       11 32068 1 1 102 SER O    O  53.541 53.629 -38.993 1.00 . A A . 102 SER O    1 1 
       11 32069 1 1 102 SER OG   O  53.529 56.748 -42.280 1.00 . A A . 102 SER OG   1 1 
       11 32070 1 1 103 TRP C    C  52.421 51.119 -39.320 1.00 . A A . 103 TRP C    1 1 
       11 32071 1 1 103 TRP CA   C  51.477 52.145 -39.930 1.00 . A A . 103 TRP CA   1 1 
       11 32072 1 1 103 TRP CB   C  50.508 51.423 -40.879 1.00 . A A . 103 TRP CB   1 1 
       11 32073 1 1 103 TRP CD1  C  49.019 50.178 -39.260 1.00 . A A . 103 TRP CD1  1 1 
       11 32074 1 1 103 TRP CD2  C  50.339 48.930 -40.464 1.00 . A A . 103 TRP CD2  1 1 
       11 32075 1 1 103 TRP CE2  C  49.640 48.016 -39.692 1.00 . A A . 103 TRP CE2  1 1 
       11 32076 1 1 103 TRP CE3  C  51.288 48.474 -41.369 1.00 . A A . 103 TRP CE3  1 1 
       11 32077 1 1 103 TRP CG   C  49.959 50.164 -40.193 1.00 . A A . 103 TRP CG   1 1 
       11 32078 1 1 103 TRP CH2  C  50.826 46.217 -40.726 1.00 . A A . 103 TRP CH2  1 1 
       11 32079 1 1 103 TRP CZ2  C  49.884 46.664 -39.824 1.00 . A A . 103 TRP CZ2  1 1 
       11 32080 1 1 103 TRP CZ3  C  51.527 47.120 -41.496 1.00 . A A . 103 TRP CZ3  1 1 
       11 32081 1 1 103 TRP H    H  51.995 53.329 -41.650 1.00 . A A . 103 TRP H    1 1 
       11 32082 1 1 103 TRP HA   H  50.934 52.650 -39.131 1.00 . A A . 103 TRP HA   1 1 
       11 32083 1 1 103 TRP HB2  H  49.685 52.079 -41.125 1.00 . A A . 103 TRP HB2  1 1 
       11 32084 1 1 103 TRP HB3  H  51.020 51.146 -41.785 1.00 . A A . 103 TRP HB3  1 1 
       11 32085 1 1 103 TRP HD1  H  48.513 51.033 -38.836 1.00 . A A . 103 TRP HD1  1 1 
       11 32086 1 1 103 TRP HE1  H  48.191 48.567 -38.297 1.00 . A A . 103 TRP HE1  1 1 
       11 32087 1 1 103 TRP HE3  H  51.841 49.173 -41.973 1.00 . A A . 103 TRP HE3  1 1 
       11 32088 1 1 103 TRP HH2  H  51.015 45.159 -40.829 1.00 . A A . 103 TRP HH2  1 1 
       11 32089 1 1 103 TRP HZ2  H  49.334 45.955 -39.222 1.00 . A A . 103 TRP HZ2  1 1 
       11 32090 1 1 103 TRP HZ3  H  52.268 46.768 -42.200 1.00 . A A . 103 TRP HZ3  1 1 
       11 32091 1 1 103 TRP N    N  52.231 53.154 -40.715 1.00 . A A . 103 TRP N    1 1 
       11 32092 1 1 103 TRP NE1  N  48.837 48.878 -38.968 1.00 . A A . 103 TRP NE1  1 1 
       11 32093 1 1 103 TRP O    O  52.394 50.881 -38.129 1.00 . A A . 103 TRP O    1 1 
       11 32094 1 1 104 ALA C    C  55.038 50.070 -38.489 1.00 . A A . 104 ALA C    1 1 
       11 32095 1 1 104 ALA CA   C  54.192 49.515 -39.635 1.00 . A A . 104 ALA CA   1 1 
       11 32096 1 1 104 ALA CB   C  55.128 49.116 -40.785 1.00 . A A . 104 ALA CB   1 1 
       11 32097 1 1 104 ALA H    H  53.220 50.755 -41.103 1.00 . A A . 104 ALA H    1 1 
       11 32098 1 1 104 ALA HA   H  53.632 48.652 -39.277 1.00 . A A . 104 ALA HA   1 1 
       11 32099 1 1 104 ALA HB1  H  55.827 48.367 -40.442 1.00 . A A . 104 ALA HB1  1 1 
       11 32100 1 1 104 ALA HB2  H  55.674 49.982 -41.127 1.00 . A A . 104 ALA HB2  1 1 
       11 32101 1 1 104 ALA HB3  H  54.549 48.713 -41.604 1.00 . A A . 104 ALA HB3  1 1 
       11 32102 1 1 104 ALA N    N  53.237 50.531 -40.147 1.00 . A A . 104 ALA N    1 1 
       11 32103 1 1 104 ALA O    O  55.215 49.421 -37.478 1.00 . A A . 104 ALA O    1 1 
       11 32104 1 1 105 PHE C    C  55.654 51.858 -36.253 1.00 . A A . 105 PHE C    1 1 
       11 32105 1 1 105 PHE CA   C  56.381 51.864 -37.596 1.00 . A A . 105 PHE CA   1 1 
       11 32106 1 1 105 PHE CB   C  56.693 53.320 -37.981 1.00 . A A . 105 PHE CB   1 1 
       11 32107 1 1 105 PHE CD1  C  59.034 53.579 -37.059 1.00 . A A . 105 PHE CD1  1 1 
       11 32108 1 1 105 PHE CD2  C  57.260 54.741 -35.965 1.00 . A A . 105 PHE CD2  1 1 
       11 32109 1 1 105 PHE CE1  C  59.931 54.094 -36.148 1.00 . A A . 105 PHE CE1  1 1 
       11 32110 1 1 105 PHE CE2  C  58.160 55.254 -35.056 1.00 . A A . 105 PHE CE2  1 1 
       11 32111 1 1 105 PHE CG   C  57.689 53.898 -36.975 1.00 . A A . 105 PHE CG   1 1 
       11 32112 1 1 105 PHE CZ   C  59.494 54.930 -35.148 1.00 . A A . 105 PHE CZ   1 1 
       11 32113 1 1 105 PHE H    H  55.383 51.750 -39.498 1.00 . A A . 105 PHE H    1 1 
       11 32114 1 1 105 PHE HA   H  57.300 51.288 -37.501 1.00 . A A . 105 PHE HA   1 1 
       11 32115 1 1 105 PHE HB2  H  57.125 53.354 -38.970 1.00 . A A . 105 PHE HB2  1 1 
       11 32116 1 1 105 PHE HB3  H  55.787 53.907 -37.964 1.00 . A A . 105 PHE HB3  1 1 
       11 32117 1 1 105 PHE HD1  H  59.383 52.924 -37.843 1.00 . A A . 105 PHE HD1  1 1 
       11 32118 1 1 105 PHE HD2  H  56.213 54.999 -35.890 1.00 . A A . 105 PHE HD2  1 1 
       11 32119 1 1 105 PHE HE1  H  60.976 53.841 -36.219 1.00 . A A . 105 PHE HE1  1 1 
       11 32120 1 1 105 PHE HE2  H  57.818 55.912 -34.271 1.00 . A A . 105 PHE HE2  1 1 
       11 32121 1 1 105 PHE HZ   H  60.197 55.332 -34.437 1.00 . A A . 105 PHE HZ   1 1 
       11 32122 1 1 105 PHE N    N  55.546 51.261 -38.667 1.00 . A A . 105 PHE N    1 1 
       11 32123 1 1 105 PHE O    O  56.017 51.124 -35.355 1.00 . A A . 105 PHE O    1 1 
       11 32124 1 1 106 GLU C    C  53.607 51.322 -34.341 1.00 . A A . 106 GLU C    1 1 
       11 32125 1 1 106 GLU CA   C  53.888 52.724 -34.855 1.00 . A A . 106 GLU CA   1 1 
       11 32126 1 1 106 GLU CB   C  52.545 53.426 -35.109 1.00 . A A . 106 GLU CB   1 1 
       11 32127 1 1 106 GLU CD   C  53.083 55.748 -34.388 1.00 . A A . 106 GLU CD   1 1 
       11 32128 1 1 106 GLU CG   C  52.810 54.849 -35.594 1.00 . A A . 106 GLU CG   1 1 
       11 32129 1 1 106 GLU H    H  54.381 53.250 -36.885 1.00 . A A . 106 GLU H    1 1 
       11 32130 1 1 106 GLU HA   H  54.476 53.264 -34.115 1.00 . A A . 106 GLU HA   1 1 
       11 32131 1 1 106 GLU HB2  H  51.989 52.884 -35.860 1.00 . A A . 106 GLU HB2  1 1 
       11 32132 1 1 106 GLU HB3  H  51.972 53.454 -34.195 1.00 . A A . 106 GLU HB3  1 1 
       11 32133 1 1 106 GLU HG2  H  53.669 54.859 -36.247 1.00 . A A . 106 GLU HG2  1 1 
       11 32134 1 1 106 GLU HG3  H  51.949 55.220 -36.129 1.00 . A A . 106 GLU HG3  1 1 
       11 32135 1 1 106 GLU N    N  54.642 52.676 -36.136 1.00 . A A . 106 GLU N    1 1 
       11 32136 1 1 106 GLU O    O  53.487 51.103 -33.153 1.00 . A A . 106 GLU O    1 1 
       11 32137 1 1 106 GLU OE1  O  52.428 55.518 -33.384 1.00 . A A . 106 GLU OE1  1 1 
       11 32138 1 1 106 GLU OE2  O  53.930 56.612 -34.537 1.00 . A A . 106 GLU OE2  1 1 
       11 32139 1 1 107 LEU C    C  54.456 48.362 -34.186 1.00 . A A . 107 LEU C    1 1 
       11 32140 1 1 107 LEU CA   C  53.239 49.004 -34.847 1.00 . A A . 107 LEU CA   1 1 
       11 32141 1 1 107 LEU CB   C  52.915 48.212 -36.121 1.00 . A A . 107 LEU CB   1 1 
       11 32142 1 1 107 LEU CD1  C  51.343 46.584 -37.148 1.00 . A A . 107 LEU CD1  1 1 
       11 32143 1 1 107 LEU CD2  C  52.362 46.097 -34.928 1.00 . A A . 107 LEU CD2  1 1 
       11 32144 1 1 107 LEU CG   C  51.811 47.201 -35.829 1.00 . A A . 107 LEU CG   1 1 
       11 32145 1 1 107 LEU H    H  53.625 50.629 -36.193 1.00 . A A . 107 LEU H    1 1 
       11 32146 1 1 107 LEU HA   H  52.396 48.984 -34.154 1.00 . A A . 107 LEU HA   1 1 
       11 32147 1 1 107 LEU HB2  H  52.590 48.888 -36.895 1.00 . A A . 107 LEU HB2  1 1 
       11 32148 1 1 107 LEU HB3  H  53.799 47.693 -36.456 1.00 . A A . 107 LEU HB3  1 1 
       11 32149 1 1 107 LEU HD11 H  51.256 45.515 -37.040 1.00 . A A . 107 LEU HD11 1 1 
       11 32150 1 1 107 LEU HD12 H  52.059 46.805 -37.928 1.00 . A A . 107 LEU HD12 1 1 
       11 32151 1 1 107 LEU HD13 H  50.383 46.994 -37.423 1.00 . A A . 107 LEU HD13 1 1 
       11 32152 1 1 107 LEU HD21 H  51.676 45.264 -34.912 1.00 . A A . 107 LEU HD21 1 1 
       11 32153 1 1 107 LEU HD22 H  52.485 46.473 -33.925 1.00 . A A . 107 LEU HD22 1 1 
       11 32154 1 1 107 LEU HD23 H  53.318 45.761 -35.302 1.00 . A A . 107 LEU HD23 1 1 
       11 32155 1 1 107 LEU HG   H  50.983 47.693 -35.340 1.00 . A A . 107 LEU HG   1 1 
       11 32156 1 1 107 LEU N    N  53.513 50.401 -35.247 1.00 . A A . 107 LEU N    1 1 
       11 32157 1 1 107 LEU O    O  54.341 47.711 -33.170 1.00 . A A . 107 LEU O    1 1 
       11 32158 1 1 108 TYR C    C  57.362 48.738 -32.966 1.00 . A A . 108 TYR C    1 1 
       11 32159 1 1 108 TYR CA   C  56.840 47.974 -34.189 1.00 . A A . 108 TYR CA   1 1 
       11 32160 1 1 108 TYR CB   C  57.927 47.973 -35.272 1.00 . A A . 108 TYR CB   1 1 
       11 32161 1 1 108 TYR CD1  C  58.033 45.488 -35.705 1.00 . A A . 108 TYR CD1  1 1 
       11 32162 1 1 108 TYR CD2  C  57.239 46.891 -37.453 1.00 . A A . 108 TYR CD2  1 1 
       11 32163 1 1 108 TYR CE1  C  57.848 44.382 -36.507 1.00 . A A . 108 TYR CE1  1 1 
       11 32164 1 1 108 TYR CE2  C  57.052 45.785 -38.256 1.00 . A A . 108 TYR CE2  1 1 
       11 32165 1 1 108 TYR CG   C  57.731 46.751 -36.170 1.00 . A A . 108 TYR CG   1 1 
       11 32166 1 1 108 TYR CZ   C  57.355 44.520 -37.789 1.00 . A A . 108 TYR CZ   1 1 
       11 32167 1 1 108 TYR H    H  55.657 49.122 -35.578 1.00 . A A . 108 TYR H    1 1 
       11 32168 1 1 108 TYR HA   H  56.617 46.960 -33.889 1.00 . A A . 108 TYR HA   1 1 
       11 32169 1 1 108 TYR HB2  H  57.857 48.871 -35.868 1.00 . A A . 108 TYR HB2  1 1 
       11 32170 1 1 108 TYR HB3  H  58.902 47.922 -34.812 1.00 . A A . 108 TYR HB3  1 1 
       11 32171 1 1 108 TYR HD1  H  58.421 45.365 -34.705 1.00 . A A . 108 TYR HD1  1 1 
       11 32172 1 1 108 TYR HD2  H  56.998 47.875 -37.829 1.00 . A A . 108 TYR HD2  1 1 
       11 32173 1 1 108 TYR HE1  H  58.088 43.399 -36.128 1.00 . A A . 108 TYR HE1  1 1 
       11 32174 1 1 108 TYR HE2  H  56.666 45.908 -39.257 1.00 . A A . 108 TYR HE2  1 1 
       11 32175 1 1 108 TYR HH   H  56.559 43.650 -39.290 1.00 . A A . 108 TYR HH   1 1 
       11 32176 1 1 108 TYR N    N  55.606 48.572 -34.768 1.00 . A A . 108 TYR N    1 1 
       11 32177 1 1 108 TYR O    O  58.365 48.353 -32.396 1.00 . A A . 108 TYR O    1 1 
       11 32178 1 1 108 TYR OH   O  57.172 43.411 -38.591 1.00 . A A . 108 TYR OH   1 1 
       11 32179 1 1 109 ASP C    C  56.139 50.455 -30.241 1.00 . A A . 109 ASP C    1 1 
       11 32180 1 1 109 ASP CA   C  57.135 50.577 -31.388 1.00 . A A . 109 ASP CA   1 1 
       11 32181 1 1 109 ASP CB   C  57.267 52.056 -31.788 1.00 . A A . 109 ASP CB   1 1 
       11 32182 1 1 109 ASP CG   C  58.191 52.770 -30.786 1.00 . A A . 109 ASP CG   1 1 
       11 32183 1 1 109 ASP H    H  55.864 50.051 -33.050 1.00 . A A . 109 ASP H    1 1 
       11 32184 1 1 109 ASP HA   H  58.090 50.187 -31.058 1.00 . A A . 109 ASP HA   1 1 
       11 32185 1 1 109 ASP HB2  H  57.691 52.129 -32.779 1.00 . A A . 109 ASP HB2  1 1 
       11 32186 1 1 109 ASP HB3  H  56.296 52.528 -31.780 1.00 . A A . 109 ASP HB3  1 1 
       11 32187 1 1 109 ASP N    N  56.674 49.792 -32.576 1.00 . A A . 109 ASP N    1 1 
       11 32188 1 1 109 ASP O    O  55.366 51.354 -29.977 1.00 . A A . 109 ASP O    1 1 
       11 32189 1 1 109 ASP OD1  O  59.034 52.075 -30.224 1.00 . A A . 109 ASP OD1  1 1 
       11 32190 1 1 109 ASP OD2  O  58.004 53.968 -30.639 1.00 . A A . 109 ASP OD2  1 1 
       11 32191 1 1 110 LEU C    C  55.388 50.197 -27.369 1.00 . A A . 110 LEU C    1 1 
       11 32192 1 1 110 LEU CA   C  55.253 49.109 -28.443 1.00 . A A . 110 LEU CA   1 1 
       11 32193 1 1 110 LEU CB   C  55.598 47.750 -27.807 1.00 . A A . 110 LEU CB   1 1 
       11 32194 1 1 110 LEU CD1  C  54.661 45.569 -27.039 1.00 . A A . 110 LEU CD1  1 1 
       11 32195 1 1 110 LEU CD2  C  53.316 47.655 -26.807 1.00 . A A . 110 LEU CD2  1 1 
       11 32196 1 1 110 LEU CG   C  54.323 46.914 -27.686 1.00 . A A . 110 LEU CG   1 1 
       11 32197 1 1 110 LEU H    H  56.819 48.640 -29.844 1.00 . A A . 110 LEU H    1 1 
       11 32198 1 1 110 LEU HA   H  54.231 49.106 -28.817 1.00 . A A . 110 LEU HA   1 1 
       11 32199 1 1 110 LEU HB2  H  56.315 47.232 -28.427 1.00 . A A . 110 LEU HB2  1 1 
       11 32200 1 1 110 LEU HB3  H  56.025 47.905 -26.826 1.00 . A A . 110 LEU HB3  1 1 
       11 32201 1 1 110 LEU HD11 H  55.507 45.126 -27.542 1.00 . A A . 110 LEU HD11 1 1 
       11 32202 1 1 110 LEU HD12 H  53.813 44.904 -27.115 1.00 . A A . 110 LEU HD12 1 1 
       11 32203 1 1 110 LEU HD13 H  54.904 45.717 -25.997 1.00 . A A . 110 LEU HD13 1 1 
       11 32204 1 1 110 LEU HD21 H  53.839 48.297 -26.116 1.00 . A A . 110 LEU HD21 1 1 
       11 32205 1 1 110 LEU HD22 H  52.725 46.943 -26.253 1.00 . A A . 110 LEU HD22 1 1 
       11 32206 1 1 110 LEU HD23 H  52.663 48.254 -27.425 1.00 . A A . 110 LEU HD23 1 1 
       11 32207 1 1 110 LEU HG   H  53.899 46.752 -28.666 1.00 . A A . 110 LEU HG   1 1 
       11 32208 1 1 110 LEU N    N  56.182 49.336 -29.582 1.00 . A A . 110 LEU N    1 1 
       11 32209 1 1 110 LEU O    O  54.407 50.627 -26.796 1.00 . A A . 110 LEU O    1 1 
       11 32210 1 1 111 ASN C    C  56.261 53.039 -26.533 1.00 . A A . 111 ASN C    1 1 
       11 32211 1 1 111 ASN CA   C  56.800 51.681 -26.081 1.00 . A A . 111 ASN CA   1 1 
       11 32212 1 1 111 ASN CB   C  58.311 51.822 -25.805 1.00 . A A . 111 ASN CB   1 1 
       11 32213 1 1 111 ASN CG   C  59.081 50.765 -26.592 1.00 . A A . 111 ASN CG   1 1 
       11 32214 1 1 111 ASN H    H  57.367 50.251 -27.600 1.00 . A A . 111 ASN H    1 1 
       11 32215 1 1 111 ASN HA   H  56.276 51.381 -25.175 1.00 . A A . 111 ASN HA   1 1 
       11 32216 1 1 111 ASN HB2  H  58.648 52.804 -26.106 1.00 . A A . 111 ASN HB2  1 1 
       11 32217 1 1 111 ASN HB3  H  58.503 51.689 -24.751 1.00 . A A . 111 ASN HB3  1 1 
       11 32218 1 1 111 ASN HD21 H  57.858 49.294 -26.059 1.00 . A A . 111 ASN HD21 1 1 
       11 32219 1 1 111 ASN HD22 H  59.146 48.843 -27.058 1.00 . A A . 111 ASN HD22 1 1 
       11 32220 1 1 111 ASN N    N  56.600 50.624 -27.117 1.00 . A A . 111 ASN N    1 1 
       11 32221 1 1 111 ASN ND2  N  58.659 49.531 -26.572 1.00 . A A . 111 ASN ND2  1 1 
       11 32222 1 1 111 ASN O    O  56.085 53.930 -25.727 1.00 . A A . 111 ASN O    1 1 
       11 32223 1 1 111 ASN OD1  O  60.076 51.052 -27.232 1.00 . A A . 111 ASN OD1  1 1 
       11 32224 1 1 112 HIS C    C  56.442 55.609 -27.913 1.00 . A A . 112 HIS C    1 1 
       11 32225 1 1 112 HIS CA   C  55.484 54.488 -28.287 1.00 . A A . 112 HIS CA   1 1 
       11 32226 1 1 112 HIS CB   C  54.128 54.755 -27.608 1.00 . A A . 112 HIS CB   1 1 
       11 32227 1 1 112 HIS CD2  C  52.751 55.554 -29.708 1.00 . A A . 112 HIS CD2  1 1 
       11 32228 1 1 112 HIS CE1  C  52.345 57.487 -29.026 1.00 . A A . 112 HIS CE1  1 1 
       11 32229 1 1 112 HIS CG   C  53.316 55.733 -28.461 1.00 . A A . 112 HIS CG   1 1 
       11 32230 1 1 112 HIS H    H  56.165 52.446 -28.429 1.00 . A A . 112 HIS H    1 1 
       11 32231 1 1 112 HIS HA   H  55.379 54.453 -29.372 1.00 . A A . 112 HIS HA   1 1 
       11 32232 1 1 112 HIS HB2  H  53.580 53.829 -27.506 1.00 . A A . 112 HIS HB2  1 1 
       11 32233 1 1 112 HIS HB3  H  54.288 55.184 -26.629 1.00 . A A . 112 HIS HB3  1 1 
       11 32234 1 1 112 HIS HD1  H  53.295 57.319 -27.283 1.00 . A A . 112 HIS HD1  1 1 
       11 32235 1 1 112 HIS HD2  H  52.804 54.650 -30.296 1.00 . A A . 112 HIS HD2  1 1 
       11 32236 1 1 112 HIS HE1  H  51.990 58.504 -28.944 1.00 . A A . 112 HIS HE1  1 1 
       11 32237 1 1 112 HIS N    N  56.009 53.183 -27.803 1.00 . A A . 112 HIS N    1 1 
       11 32238 1 1 112 HIS ND1  N  53.028 56.903 -28.130 1.00 . A A . 112 HIS ND1  1 1 
       11 32239 1 1 112 HIS NE2  N  52.114 56.702 -30.080 1.00 . A A . 112 HIS NE2  1 1 
       11 32240 1 1 112 HIS O    O  56.041 56.741 -27.728 1.00 . A A . 112 HIS O    1 1 
       11 32241 1 1 113 ASP C    C  59.334 56.915 -28.685 1.00 . A A . 113 ASP C    1 1 
       11 32242 1 1 113 ASP CA   C  58.704 56.293 -27.443 1.00 . A A . 113 ASP CA   1 1 
       11 32243 1 1 113 ASP CB   C  59.803 55.598 -26.623 1.00 . A A . 113 ASP CB   1 1 
       11 32244 1 1 113 ASP CG   C  60.621 54.681 -27.545 1.00 . A A . 113 ASP CG   1 1 
       11 32245 1 1 113 ASP H    H  57.971 54.344 -27.965 1.00 . A A . 113 ASP H    1 1 
       11 32246 1 1 113 ASP HA   H  58.222 57.074 -26.863 1.00 . A A . 113 ASP HA   1 1 
       11 32247 1 1 113 ASP HB2  H  60.457 56.339 -26.188 1.00 . A A . 113 ASP HB2  1 1 
       11 32248 1 1 113 ASP HB3  H  59.355 55.010 -25.837 1.00 . A A . 113 ASP HB3  1 1 
       11 32249 1 1 113 ASP N    N  57.697 55.270 -27.807 1.00 . A A . 113 ASP N    1 1 
       11 32250 1 1 113 ASP O    O  60.437 57.422 -28.639 1.00 . A A . 113 ASP O    1 1 
       11 32251 1 1 113 ASP OD1  O  61.398 55.239 -28.294 1.00 . A A . 113 ASP OD1  1 1 
       11 32252 1 1 113 ASP OD2  O  60.422 53.467 -27.441 1.00 . A A . 113 ASP OD2  1 1 
       11 32253 1 1 114 GLY C    C  60.385 56.657 -31.498 1.00 . A A . 114 GLY C    1 1 
       11 32254 1 1 114 GLY CA   C  59.169 57.465 -31.027 1.00 . A A . 114 GLY CA   1 1 
       11 32255 1 1 114 GLY H    H  57.731 56.472 -29.758 1.00 . A A . 114 GLY H    1 1 
       11 32256 1 1 114 GLY HA2  H  58.406 57.447 -31.793 1.00 . A A . 114 GLY HA2  1 1 
       11 32257 1 1 114 GLY HA3  H  59.466 58.488 -30.845 1.00 . A A . 114 GLY HA3  1 1 
       11 32258 1 1 114 GLY N    N  58.619 56.878 -29.769 1.00 . A A . 114 GLY N    1 1 
       11 32259 1 1 114 GLY O    O  60.770 56.725 -32.646 1.00 . A A . 114 GLY O    1 1 
       11 32260 1 1 115 TYR C    C  61.844 53.621 -30.661 1.00 . A A . 115 TYR C    1 1 
       11 32261 1 1 115 TYR CA   C  62.146 55.084 -30.924 1.00 . A A . 115 TYR CA   1 1 
       11 32262 1 1 115 TYR CB   C  63.314 55.531 -30.031 1.00 . A A . 115 TYR CB   1 1 
       11 32263 1 1 115 TYR CD1  C  62.803 57.978 -30.445 1.00 . A A . 115 TYR CD1  1 1 
       11 32264 1 1 115 TYR CD2  C  63.053 57.257 -28.190 1.00 . A A . 115 TYR CD2  1 1 
       11 32265 1 1 115 TYR CE1  C  62.561 59.266 -30.007 1.00 . A A . 115 TYR CE1  1 1 
       11 32266 1 1 115 TYR CE2  C  62.812 58.547 -27.754 1.00 . A A . 115 TYR CE2  1 1 
       11 32267 1 1 115 TYR CG   C  63.051 56.962 -29.540 1.00 . A A . 115 TYR CG   1 1 
       11 32268 1 1 115 TYR CZ   C  62.564 59.558 -28.659 1.00 . A A . 115 TYR CZ   1 1 
       11 32269 1 1 115 TYR H    H  60.604 55.904 -29.675 1.00 . A A . 115 TYR H    1 1 
       11 32270 1 1 115 TYR HA   H  62.400 55.206 -31.976 1.00 . A A . 115 TYR HA   1 1 
       11 32271 1 1 115 TYR HB2  H  63.409 54.867 -29.185 1.00 . A A . 115 TYR HB2  1 1 
       11 32272 1 1 115 TYR HB3  H  64.229 55.516 -30.599 1.00 . A A . 115 TYR HB3  1 1 
       11 32273 1 1 115 TYR HD1  H  62.798 57.763 -31.504 1.00 . A A . 115 TYR HD1  1 1 
       11 32274 1 1 115 TYR HD2  H  63.244 56.476 -27.470 1.00 . A A . 115 TYR HD2  1 1 
       11 32275 1 1 115 TYR HE1  H  62.371 60.049 -30.726 1.00 . A A . 115 TYR HE1  1 1 
       11 32276 1 1 115 TYR HE2  H  62.821 58.766 -26.697 1.00 . A A . 115 TYR HE2  1 1 
       11 32277 1 1 115 TYR HH   H  62.743 61.453 -28.829 1.00 . A A . 115 TYR HH   1 1 
       11 32278 1 1 115 TYR N    N  60.959 55.915 -30.586 1.00 . A A . 115 TYR N    1 1 
       11 32279 1 1 115 TYR O    O  61.320 53.269 -29.636 1.00 . A A . 115 TYR O    1 1 
       11 32280 1 1 115 TYR OH   O  62.317 60.845 -28.222 1.00 . A A . 115 TYR OH   1 1 
       11 32281 1 1 116 ILE C    C  63.093 50.704 -30.736 1.00 . A A . 116 ILE C    1 1 
       11 32282 1 1 116 ILE CA   C  61.905 51.356 -31.409 1.00 . A A . 116 ILE CA   1 1 
       11 32283 1 1 116 ILE CB   C  61.685 50.734 -32.779 1.00 . A A . 116 ILE CB   1 1 
       11 32284 1 1 116 ILE CD1  C  60.179 50.786 -34.754 1.00 . A A . 116 ILE CD1  1 1 
       11 32285 1 1 116 ILE CG1  C  60.262 51.006 -33.242 1.00 . A A . 116 ILE CG1  1 1 
       11 32286 1 1 116 ILE CG2  C  61.887 49.221 -32.673 1.00 . A A . 116 ILE CG2  1 1 
       11 32287 1 1 116 ILE H    H  62.592 53.119 -32.420 1.00 . A A . 116 ILE H    1 1 
       11 32288 1 1 116 ILE HA   H  61.029 51.233 -30.780 1.00 . A A . 116 ILE HA   1 1 
       11 32289 1 1 116 ILE HB   H  62.377 51.169 -33.481 1.00 . A A . 116 ILE HB   1 1 
       11 32290 1 1 116 ILE HD11 H  61.055 51.199 -35.231 1.00 . A A . 116 ILE HD11 1 1 
       11 32291 1 1 116 ILE HD12 H  59.298 51.271 -35.146 1.00 . A A . 116 ILE HD12 1 1 
       11 32292 1 1 116 ILE HD13 H  60.126 49.730 -34.966 1.00 . A A . 116 ILE HD13 1 1 
       11 32293 1 1 116 ILE HG12 H  59.581 50.338 -32.740 1.00 . A A . 116 ILE HG12 1 1 
       11 32294 1 1 116 ILE HG13 H  59.992 52.027 -33.009 1.00 . A A . 116 ILE HG13 1 1 
       11 32295 1 1 116 ILE HG21 H  61.467 48.736 -33.542 1.00 . A A . 116 ILE HG21 1 1 
       11 32296 1 1 116 ILE HG22 H  61.398 48.851 -31.788 1.00 . A A . 116 ILE HG22 1 1 
       11 32297 1 1 116 ILE HG23 H  62.944 49.001 -32.618 1.00 . A A . 116 ILE HG23 1 1 
       11 32298 1 1 116 ILE N    N  62.169 52.796 -31.596 1.00 . A A . 116 ILE N    1 1 
       11 32299 1 1 116 ILE O    O  64.140 51.288 -30.671 1.00 . A A . 116 ILE O    1 1 
       11 32300 1 1 117 THR C    C  63.977 47.334 -29.751 1.00 . A A . 117 THR C    1 1 
       11 32301 1 1 117 THR CA   C  64.026 48.842 -29.516 1.00 . A A . 117 THR CA   1 1 
       11 32302 1 1 117 THR CB   C  63.931 49.117 -28.011 1.00 . A A . 117 THR CB   1 1 
       11 32303 1 1 117 THR CG2  C  65.330 49.297 -27.400 1.00 . A A . 117 THR CG2  1 1 
       11 32304 1 1 117 THR H    H  62.008 49.111 -30.228 1.00 . A A . 117 THR H    1 1 
       11 32305 1 1 117 THR HA   H  64.966 49.227 -29.917 1.00 . A A . 117 THR HA   1 1 
       11 32306 1 1 117 THR HB   H  63.338 48.364 -27.498 1.00 . A A . 117 THR HB   1 1 
       11 32307 1 1 117 THR HG1  H  63.480 50.862 -28.728 1.00 . A A . 117 THR HG1  1 1 
       11 32308 1 1 117 THR HG21 H  65.819 48.339 -27.318 1.00 . A A . 117 THR HG21 1 1 
       11 32309 1 1 117 THR HG22 H  65.245 49.739 -26.418 1.00 . A A . 117 THR HG22 1 1 
       11 32310 1 1 117 THR HG23 H  65.922 49.945 -28.031 1.00 . A A . 117 THR HG23 1 1 
       11 32311 1 1 117 THR N    N  62.892 49.531 -30.192 1.00 . A A . 117 THR N    1 1 
       11 32312 1 1 117 THR O    O  62.946 46.786 -30.089 1.00 . A A . 117 THR O    1 1 
       11 32313 1 1 117 THR OG1  O  63.329 50.392 -27.904 1.00 . A A . 117 THR OG1  1 1 
       11 32314 1 1 118 PHE C    C  63.922 44.525 -29.224 1.00 . A A . 118 PHE C    1 1 
       11 32315 1 1 118 PHE CA   C  65.167 45.222 -29.767 1.00 . A A . 118 PHE CA   1 1 
       11 32316 1 1 118 PHE CB   C  66.396 44.689 -29.016 1.00 . A A . 118 PHE CB   1 1 
       11 32317 1 1 118 PHE CD1  C  68.148 46.503 -29.252 1.00 . A A . 118 PHE CD1  1 1 
       11 32318 1 1 118 PHE CD2  C  68.342 44.565 -30.633 1.00 . A A . 118 PHE CD2  1 1 
       11 32319 1 1 118 PHE CE1  C  69.288 47.025 -29.829 1.00 . A A . 118 PHE CE1  1 1 
       11 32320 1 1 118 PHE CE2  C  69.483 45.092 -31.206 1.00 . A A . 118 PHE CE2  1 1 
       11 32321 1 1 118 PHE CG   C  67.664 45.267 -29.650 1.00 . A A . 118 PHE CG   1 1 
       11 32322 1 1 118 PHE CZ   C  69.955 46.320 -30.804 1.00 . A A . 118 PHE CZ   1 1 
       11 32323 1 1 118 PHE H    H  65.908 47.187 -29.292 1.00 . A A . 118 PHE H    1 1 
       11 32324 1 1 118 PHE HA   H  65.250 45.016 -30.834 1.00 . A A . 118 PHE HA   1 1 
       11 32325 1 1 118 PHE HB2  H  66.348 44.984 -27.978 1.00 . A A . 118 PHE HB2  1 1 
       11 32326 1 1 118 PHE HB3  H  66.424 43.610 -29.079 1.00 . A A . 118 PHE HB3  1 1 
       11 32327 1 1 118 PHE HD1  H  67.628 47.062 -28.488 1.00 . A A . 118 PHE HD1  1 1 
       11 32328 1 1 118 PHE HD2  H  67.976 43.601 -30.954 1.00 . A A . 118 PHE HD2  1 1 
       11 32329 1 1 118 PHE HE1  H  69.659 47.990 -29.514 1.00 . A A . 118 PHE HE1  1 1 
       11 32330 1 1 118 PHE HE2  H  70.006 44.538 -31.973 1.00 . A A . 118 PHE HE2  1 1 
       11 32331 1 1 118 PHE HZ   H  70.846 46.730 -31.254 1.00 . A A . 118 PHE HZ   1 1 
       11 32332 1 1 118 PHE N    N  65.104 46.695 -29.564 1.00 . A A . 118 PHE N    1 1 
       11 32333 1 1 118 PHE O    O  63.225 43.845 -29.950 1.00 . A A . 118 PHE O    1 1 
       11 32334 1 1 119 ASP C    C  61.270 44.097 -28.276 1.00 . A A . 119 ASP C    1 1 
       11 32335 1 1 119 ASP CA   C  62.472 44.061 -27.336 1.00 . A A . 119 ASP CA   1 1 
       11 32336 1 1 119 ASP CB   C  62.115 44.831 -26.051 1.00 . A A . 119 ASP CB   1 1 
       11 32337 1 1 119 ASP CG   C  63.146 44.511 -24.966 1.00 . A A . 119 ASP CG   1 1 
       11 32338 1 1 119 ASP H    H  64.259 45.266 -27.407 1.00 . A A . 119 ASP H    1 1 
       11 32339 1 1 119 ASP HA   H  62.710 43.024 -27.109 1.00 . A A . 119 ASP HA   1 1 
       11 32340 1 1 119 ASP HB2  H  62.119 45.894 -26.245 1.00 . A A . 119 ASP HB2  1 1 
       11 32341 1 1 119 ASP HB3  H  61.134 44.535 -25.707 1.00 . A A . 119 ASP HB3  1 1 
       11 32342 1 1 119 ASP N    N  63.668 44.706 -27.951 1.00 . A A . 119 ASP N    1 1 
       11 32343 1 1 119 ASP O    O  60.795 43.072 -28.724 1.00 . A A . 119 ASP O    1 1 
       11 32344 1 1 119 ASP OD1  O  63.772 43.474 -25.104 1.00 . A A . 119 ASP OD1  1 1 
       11 32345 1 1 119 ASP OD2  O  63.248 45.322 -24.059 1.00 . A A . 119 ASP OD2  1 1 
       11 32346 1 1 120 GLU C    C  59.822 44.597 -30.731 1.00 . A A . 120 GLU C    1 1 
       11 32347 1 1 120 GLU CA   C  59.637 45.412 -29.460 1.00 . A A . 120 GLU CA   1 1 
       11 32348 1 1 120 GLU CB   C  59.507 46.890 -29.855 1.00 . A A . 120 GLU CB   1 1 
       11 32349 1 1 120 GLU CD   C  60.292 49.056 -28.890 1.00 . A A . 120 GLU CD   1 1 
       11 32350 1 1 120 GLU CG   C  59.532 47.757 -28.597 1.00 . A A . 120 GLU CG   1 1 
       11 32351 1 1 120 GLU H    H  61.221 46.074 -28.170 1.00 . A A . 120 GLU H    1 1 
       11 32352 1 1 120 GLU HA   H  58.743 45.070 -28.943 1.00 . A A . 120 GLU HA   1 1 
       11 32353 1 1 120 GLU HB2  H  60.327 47.165 -30.500 1.00 . A A . 120 GLU HB2  1 1 
       11 32354 1 1 120 GLU HB3  H  58.576 47.044 -30.381 1.00 . A A . 120 GLU HB3  1 1 
       11 32355 1 1 120 GLU HG2  H  58.520 47.992 -28.301 1.00 . A A . 120 GLU HG2  1 1 
       11 32356 1 1 120 GLU HG3  H  60.026 47.230 -27.795 1.00 . A A . 120 GLU HG3  1 1 
       11 32357 1 1 120 GLU N    N  60.805 45.278 -28.556 1.00 . A A . 120 GLU N    1 1 
       11 32358 1 1 120 GLU O    O  58.949 43.850 -31.129 1.00 . A A . 120 GLU O    1 1 
       11 32359 1 1 120 GLU OE1  O  59.706 49.884 -29.557 1.00 . A A . 120 GLU OE1  1 1 
       11 32360 1 1 120 GLU OE2  O  61.417 49.148 -28.426 1.00 . A A . 120 GLU OE2  1 1 
       11 32361 1 1 121 MET C    C  60.964 42.506 -32.428 1.00 . A A . 121 MET C    1 1 
       11 32362 1 1 121 MET CA   C  61.222 44.007 -32.597 1.00 . A A . 121 MET CA   1 1 
       11 32363 1 1 121 MET CB   C  62.697 44.218 -32.978 1.00 . A A . 121 MET CB   1 1 
       11 32364 1 1 121 MET CE   C  61.823 45.854 -36.663 1.00 . A A . 121 MET CE   1 1 
       11 32365 1 1 121 MET CG   C  62.778 44.604 -34.455 1.00 . A A . 121 MET CG   1 1 
       11 32366 1 1 121 MET H    H  61.629 45.374 -30.989 1.00 . A A . 121 MET H    1 1 
       11 32367 1 1 121 MET HA   H  60.565 44.391 -33.382 1.00 . A A . 121 MET HA   1 1 
       11 32368 1 1 121 MET HB2  H  63.119 45.006 -32.372 1.00 . A A . 121 MET HB2  1 1 
       11 32369 1 1 121 MET HB3  H  63.250 43.307 -32.812 1.00 . A A . 121 MET HB3  1 1 
       11 32370 1 1 121 MET HE1  H  62.188 46.658 -37.284 1.00 . A A . 121 MET HE1  1 1 
       11 32371 1 1 121 MET HE2  H  60.759 45.739 -36.811 1.00 . A A . 121 MET HE2  1 1 
       11 32372 1 1 121 MET HE3  H  62.324 44.936 -36.932 1.00 . A A . 121 MET HE3  1 1 
       11 32373 1 1 121 MET HG2  H  63.813 44.551 -34.760 1.00 . A A . 121 MET HG2  1 1 
       11 32374 1 1 121 MET HG3  H  62.232 43.867 -35.024 1.00 . A A . 121 MET HG3  1 1 
       11 32375 1 1 121 MET N    N  60.955 44.758 -31.348 1.00 . A A . 121 MET N    1 1 
       11 32376 1 1 121 MET O    O  59.943 42.006 -32.847 1.00 . A A . 121 MET O    1 1 
       11 32377 1 1 121 MET SD   S  62.152 46.235 -34.925 1.00 . A A . 121 MET SD   1 1 
       11 32378 1 1 122 LEU C    C  60.294 39.976 -31.278 1.00 . A A . 122 LEU C    1 1 
       11 32379 1 1 122 LEU CA   C  61.733 40.347 -31.608 1.00 . A A . 122 LEU CA   1 1 
       11 32380 1 1 122 LEU CB   C  62.641 39.909 -30.440 1.00 . A A . 122 LEU CB   1 1 
       11 32381 1 1 122 LEU CD1  C  64.411 38.189 -29.997 1.00 . A A . 122 LEU CD1  1 1 
       11 32382 1 1 122 LEU CD2  C  62.004 37.544 -29.904 1.00 . A A . 122 LEU CD2  1 1 
       11 32383 1 1 122 LEU CG   C  63.032 38.428 -30.616 1.00 . A A . 122 LEU CG   1 1 
       11 32384 1 1 122 LEU H    H  62.708 42.271 -31.494 1.00 . A A . 122 LEU H    1 1 
       11 32385 1 1 122 LEU HA   H  62.015 39.838 -32.523 1.00 . A A . 122 LEU HA   1 1 
       11 32386 1 1 122 LEU HB2  H  63.531 40.519 -30.426 1.00 . A A . 122 LEU HB2  1 1 
       11 32387 1 1 122 LEU HB3  H  62.114 40.034 -29.506 1.00 . A A . 122 LEU HB3  1 1 
       11 32388 1 1 122 LEU HD11 H  64.805 37.242 -30.338 1.00 . A A . 122 LEU HD11 1 1 
       11 32389 1 1 122 LEU HD12 H  64.330 38.171 -28.921 1.00 . A A . 122 LEU HD12 1 1 
       11 32390 1 1 122 LEU HD13 H  65.086 38.980 -30.290 1.00 . A A . 122 LEU HD13 1 1 
       11 32391 1 1 122 LEU HD21 H  61.029 37.694 -30.343 1.00 . A A . 122 LEU HD21 1 1 
       11 32392 1 1 122 LEU HD22 H  61.965 37.801 -28.856 1.00 . A A . 122 LEU HD22 1 1 
       11 32393 1 1 122 LEU HD23 H  62.284 36.505 -30.005 1.00 . A A . 122 LEU HD23 1 1 
       11 32394 1 1 122 LEU HG   H  63.060 38.175 -31.665 1.00 . A A . 122 LEU HG   1 1 
       11 32395 1 1 122 LEU N    N  61.900 41.820 -31.815 1.00 . A A . 122 LEU N    1 1 
       11 32396 1 1 122 LEU O    O  59.671 39.225 -32.001 1.00 . A A . 122 LEU O    1 1 
       11 32397 1 1 123 THR C    C  57.475 40.210 -31.044 1.00 . A A . 123 THR C    1 1 
       11 32398 1 1 123 THR CA   C  58.388 40.182 -29.820 1.00 . A A . 123 THR CA   1 1 
       11 32399 1 1 123 THR CB   C  57.903 41.233 -28.817 1.00 . A A . 123 THR CB   1 1 
       11 32400 1 1 123 THR CG2  C  56.383 41.135 -28.616 1.00 . A A . 123 THR CG2  1 1 
       11 32401 1 1 123 THR H    H  60.325 41.107 -29.640 1.00 . A A . 123 THR H    1 1 
       11 32402 1 1 123 THR HA   H  58.361 39.184 -29.380 1.00 . A A . 123 THR HA   1 1 
       11 32403 1 1 123 THR HB   H  58.228 42.233 -29.091 1.00 . A A . 123 THR HB   1 1 
       11 32404 1 1 123 THR HG1  H  57.773 40.385 -27.077 1.00 . A A . 123 THR HG1  1 1 
       11 32405 1 1 123 THR HG21 H  56.114 40.120 -28.362 1.00 . A A . 123 THR HG21 1 1 
       11 32406 1 1 123 THR HG22 H  55.876 41.422 -29.524 1.00 . A A . 123 THR HG22 1 1 
       11 32407 1 1 123 THR HG23 H  56.079 41.793 -27.816 1.00 . A A . 123 THR HG23 1 1 
       11 32408 1 1 123 THR N    N  59.789 40.504 -30.197 1.00 . A A . 123 THR N    1 1 
       11 32409 1 1 123 THR O    O  56.908 39.202 -31.429 1.00 . A A . 123 THR O    1 1 
       11 32410 1 1 123 THR OG1  O  58.453 40.847 -27.573 1.00 . A A . 123 THR OG1  1 1 
       11 32411 1 1 124 ILE C    C  57.082 40.704 -34.007 1.00 . A A . 124 ILE C    1 1 
       11 32412 1 1 124 ILE CA   C  56.489 41.467 -32.835 1.00 . A A . 124 ILE CA   1 1 
       11 32413 1 1 124 ILE CB   C  56.364 42.934 -33.208 1.00 . A A . 124 ILE CB   1 1 
       11 32414 1 1 124 ILE CD1  C  55.802 45.155 -32.260 1.00 . A A . 124 ILE CD1  1 1 
       11 32415 1 1 124 ILE CG1  C  55.574 43.658 -32.131 1.00 . A A . 124 ILE CG1  1 1 
       11 32416 1 1 124 ILE CG2  C  55.595 43.032 -34.540 1.00 . A A . 124 ILE CG2  1 1 
       11 32417 1 1 124 ILE H    H  57.837 42.146 -31.307 1.00 . A A . 124 ILE H    1 1 
       11 32418 1 1 124 ILE HA   H  55.513 41.045 -32.597 1.00 . A A . 124 ILE HA   1 1 
       11 32419 1 1 124 ILE HB   H  57.362 43.377 -33.293 1.00 . A A . 124 ILE HB   1 1 
       11 32420 1 1 124 ILE HD11 H  55.213 45.537 -33.076 1.00 . A A . 124 ILE HD11 1 1 
       11 32421 1 1 124 ILE HD12 H  56.848 45.348 -32.452 1.00 . A A . 124 ILE HD12 1 1 
       11 32422 1 1 124 ILE HD13 H  55.510 45.650 -31.346 1.00 . A A . 124 ILE HD13 1 1 
       11 32423 1 1 124 ILE HG12 H  54.527 43.444 -32.248 1.00 . A A . 124 ILE HG12 1 1 
       11 32424 1 1 124 ILE HG13 H  55.897 43.324 -31.154 1.00 . A A . 124 ILE HG13 1 1 
       11 32425 1 1 124 ILE HG21 H  56.191 42.614 -35.337 1.00 . A A . 124 ILE HG21 1 1 
       11 32426 1 1 124 ILE HG22 H  55.381 44.067 -34.762 1.00 . A A . 124 ILE HG22 1 1 
       11 32427 1 1 124 ILE HG23 H  54.666 42.485 -34.466 1.00 . A A . 124 ILE HG23 1 1 
       11 32428 1 1 124 ILE N    N  57.356 41.360 -31.641 1.00 . A A . 124 ILE N    1 1 
       11 32429 1 1 124 ILE O    O  56.405 39.919 -34.638 1.00 . A A . 124 ILE O    1 1 
       11 32430 1 1 125 VAL C    C  58.615 38.773 -35.367 1.00 . A A . 125 VAL C    1 1 
       11 32431 1 1 125 VAL CA   C  58.975 40.244 -35.421 1.00 . A A . 125 VAL CA   1 1 
       11 32432 1 1 125 VAL CB   C  60.499 40.391 -35.296 1.00 . A A . 125 VAL CB   1 1 
       11 32433 1 1 125 VAL CG1  C  61.180 39.276 -36.095 1.00 . A A . 125 VAL CG1  1 1 
       11 32434 1 1 125 VAL CG2  C  60.923 41.750 -35.859 1.00 . A A . 125 VAL CG2  1 1 
       11 32435 1 1 125 VAL H    H  58.841 41.606 -33.761 1.00 . A A . 125 VAL H    1 1 
       11 32436 1 1 125 VAL HA   H  58.615 40.666 -36.360 1.00 . A A . 125 VAL HA   1 1 
       11 32437 1 1 125 VAL HB   H  60.786 40.321 -34.261 1.00 . A A . 125 VAL HB   1 1 
       11 32438 1 1 125 VAL HG11 H  61.236 38.379 -35.495 1.00 . A A . 125 VAL HG11 1 1 
       11 32439 1 1 125 VAL HG12 H  62.179 39.583 -36.369 1.00 . A A . 125 VAL HG12 1 1 
       11 32440 1 1 125 VAL HG13 H  60.613 39.070 -36.990 1.00 . A A . 125 VAL HG13 1 1 
       11 32441 1 1 125 VAL HG21 H  60.580 41.846 -36.878 1.00 . A A . 125 VAL HG21 1 1 
       11 32442 1 1 125 VAL HG22 H  62.000 41.834 -35.837 1.00 . A A . 125 VAL HG22 1 1 
       11 32443 1 1 125 VAL HG23 H  60.493 42.542 -35.263 1.00 . A A . 125 VAL HG23 1 1 
       11 32444 1 1 125 VAL N    N  58.334 40.955 -34.289 1.00 . A A . 125 VAL N    1 1 
       11 32445 1 1 125 VAL O    O  58.375 38.149 -36.380 1.00 . A A . 125 VAL O    1 1 
       11 32446 1 1 126 ALA C    C  56.789 36.615 -34.436 1.00 . A A . 126 ALA C    1 1 
       11 32447 1 1 126 ALA CA   C  58.240 36.814 -34.046 1.00 . A A . 126 ALA CA   1 1 
       11 32448 1 1 126 ALA CB   C  58.428 36.394 -32.579 1.00 . A A . 126 ALA CB   1 1 
       11 32449 1 1 126 ALA H    H  58.790 38.778 -33.387 1.00 . A A . 126 ALA H    1 1 
       11 32450 1 1 126 ALA HA   H  58.875 36.226 -34.708 1.00 . A A . 126 ALA HA   1 1 
       11 32451 1 1 126 ALA HB1  H  57.898 37.078 -31.932 1.00 . A A . 126 ALA HB1  1 1 
       11 32452 1 1 126 ALA HB2  H  59.478 36.411 -32.327 1.00 . A A . 126 ALA HB2  1 1 
       11 32453 1 1 126 ALA HB3  H  58.044 35.396 -32.432 1.00 . A A . 126 ALA HB3  1 1 
       11 32454 1 1 126 ALA N    N  58.586 38.238 -34.180 1.00 . A A . 126 ALA N    1 1 
       11 32455 1 1 126 ALA O    O  56.422 35.603 -35.002 1.00 . A A . 126 ALA O    1 1 
       11 32456 1 1 127 SER C    C  54.341 37.254 -35.962 1.00 . A A . 127 SER C    1 1 
       11 32457 1 1 127 SER CA   C  54.546 37.498 -34.463 1.00 . A A . 127 SER CA   1 1 
       11 32458 1 1 127 SER CB   C  53.869 38.822 -34.083 1.00 . A A . 127 SER CB   1 1 
       11 32459 1 1 127 SER H    H  56.324 38.392 -33.646 1.00 . A A . 127 SER H    1 1 
       11 32460 1 1 127 SER HA   H  54.108 36.669 -33.908 1.00 . A A . 127 SER HA   1 1 
       11 32461 1 1 127 SER HB2  H  52.818 38.670 -33.879 1.00 . A A . 127 SER HB2  1 1 
       11 32462 1 1 127 SER HB3  H  54.358 39.272 -33.233 1.00 . A A . 127 SER HB3  1 1 
       11 32463 1 1 127 SER HG   H  54.916 39.489 -35.579 1.00 . A A . 127 SER HG   1 1 
       11 32464 1 1 127 SER N    N  55.981 37.597 -34.124 1.00 . A A . 127 SER N    1 1 
       11 32465 1 1 127 SER O    O  53.679 36.309 -36.345 1.00 . A A . 127 SER O    1 1 
       11 32466 1 1 127 SER OG   O  54.033 39.639 -35.233 1.00 . A A . 127 SER OG   1 1 
       11 32467 1 1 128 VAL C    C  55.270 36.554 -38.688 1.00 . A A . 128 VAL C    1 1 
       11 32468 1 1 128 VAL CA   C  54.732 37.895 -38.260 1.00 . A A . 128 VAL CA   1 1 
       11 32469 1 1 128 VAL CB   C  55.463 38.999 -39.063 1.00 . A A . 128 VAL CB   1 1 
       11 32470 1 1 128 VAL CG1  C  56.923 38.601 -39.335 1.00 . A A . 128 VAL CG1  1 1 
       11 32471 1 1 128 VAL CG2  C  54.765 39.146 -40.406 1.00 . A A . 128 VAL CG2  1 1 
       11 32472 1 1 128 VAL H    H  55.443 38.858 -36.455 1.00 . A A . 128 VAL H    1 1 
       11 32473 1 1 128 VAL HA   H  53.664 37.918 -38.476 1.00 . A A . 128 VAL HA   1 1 
       11 32474 1 1 128 VAL HB   H  55.428 39.935 -38.525 1.00 . A A . 128 VAL HB   1 1 
       11 32475 1 1 128 VAL HG11 H  57.348 38.152 -38.468 1.00 . A A . 128 VAL HG11 1 1 
       11 32476 1 1 128 VAL HG12 H  57.497 39.484 -39.597 1.00 . A A . 128 VAL HG12 1 1 
       11 32477 1 1 128 VAL HG13 H  56.962 37.898 -40.158 1.00 . A A . 128 VAL HG13 1 1 
       11 32478 1 1 128 VAL HG21 H  55.327 39.811 -41.036 1.00 . A A . 128 VAL HG21 1 1 
       11 32479 1 1 128 VAL HG22 H  53.774 39.539 -40.260 1.00 . A A . 128 VAL HG22 1 1 
       11 32480 1 1 128 VAL HG23 H  54.697 38.175 -40.884 1.00 . A A . 128 VAL HG23 1 1 
       11 32481 1 1 128 VAL N    N  54.913 38.105 -36.794 1.00 . A A . 128 VAL N    1 1 
       11 32482 1 1 128 VAL O    O  54.692 35.894 -39.529 1.00 . A A . 128 VAL O    1 1 
       11 32483 1 1 129 TYR C    C  56.056 33.718 -37.972 1.00 . A A . 129 TYR C    1 1 
       11 32484 1 1 129 TYR CA   C  56.922 34.859 -38.500 1.00 . A A . 129 TYR CA   1 1 
       11 32485 1 1 129 TYR CB   C  58.334 34.731 -37.906 1.00 . A A . 129 TYR CB   1 1 
       11 32486 1 1 129 TYR CD1  C  59.431 35.892 -39.854 1.00 . A A . 129 TYR CD1  1 1 
       11 32487 1 1 129 TYR CD2  C  60.211 33.728 -39.263 1.00 . A A . 129 TYR CD2  1 1 
       11 32488 1 1 129 TYR CE1  C  60.350 35.944 -40.880 1.00 . A A . 129 TYR CE1  1 1 
       11 32489 1 1 129 TYR CE2  C  61.129 33.780 -40.289 1.00 . A A . 129 TYR CE2  1 1 
       11 32490 1 1 129 TYR CG   C  59.355 34.785 -39.038 1.00 . A A . 129 TYR CG   1 1 
       11 32491 1 1 129 TYR CZ   C  61.207 34.889 -41.105 1.00 . A A . 129 TYR CZ   1 1 
       11 32492 1 1 129 TYR H    H  56.805 36.717 -37.435 1.00 . A A . 129 TYR H    1 1 
       11 32493 1 1 129 TYR HA   H  56.950 34.813 -39.589 1.00 . A A . 129 TYR HA   1 1 
       11 32494 1 1 129 TYR HB2  H  58.521 35.544 -37.220 1.00 . A A . 129 TYR HB2  1 1 
       11 32495 1 1 129 TYR HB3  H  58.431 33.791 -37.382 1.00 . A A . 129 TYR HB3  1 1 
       11 32496 1 1 129 TYR HD1  H  58.764 36.724 -39.690 1.00 . A A . 129 TYR HD1  1 1 
       11 32497 1 1 129 TYR HD2  H  60.161 32.853 -38.630 1.00 . A A . 129 TYR HD2  1 1 
       11 32498 1 1 129 TYR HE1  H  60.393 36.815 -41.516 1.00 . A A . 129 TYR HE1  1 1 
       11 32499 1 1 129 TYR HE2  H  61.788 32.945 -40.459 1.00 . A A . 129 TYR HE2  1 1 
       11 32500 1 1 129 TYR HH   H  61.719 34.617 -42.926 1.00 . A A . 129 TYR HH   1 1 
       11 32501 1 1 129 TYR N    N  56.361 36.159 -38.112 1.00 . A A . 129 TYR N    1 1 
       11 32502 1 1 129 TYR O    O  56.111 32.612 -38.472 1.00 . A A . 129 TYR O    1 1 
       11 32503 1 1 129 TYR OH   O  62.135 34.946 -42.126 1.00 . A A . 129 TYR OH   1 1 
       11 32504 1 1 130 LYS C    C  53.061 32.890 -37.129 1.00 . A A . 130 LYS C    1 1 
       11 32505 1 1 130 LYS CA   C  54.397 32.953 -36.397 1.00 . A A . 130 LYS CA   1 1 
       11 32506 1 1 130 LYS CB   C  54.135 33.287 -34.920 1.00 . A A . 130 LYS CB   1 1 
       11 32507 1 1 130 LYS CD   C  55.319 33.691 -32.764 1.00 . A A . 130 LYS CD   1 1 
       11 32508 1 1 130 LYS CE   C  55.914 32.807 -31.662 1.00 . A A . 130 LYS CE   1 1 
       11 32509 1 1 130 LYS CG   C  55.381 32.948 -34.102 1.00 . A A . 130 LYS CG   1 1 
       11 32510 1 1 130 LYS H    H  55.259 34.915 -36.597 1.00 . A A . 130 LYS H    1 1 
       11 32511 1 1 130 LYS HA   H  54.898 31.990 -36.492 1.00 . A A . 130 LYS HA   1 1 
       11 32512 1 1 130 LYS HB2  H  53.911 34.339 -34.821 1.00 . A A . 130 LYS HB2  1 1 
       11 32513 1 1 130 LYS HB3  H  53.296 32.710 -34.561 1.00 . A A . 130 LYS HB3  1 1 
       11 32514 1 1 130 LYS HD2  H  55.881 34.610 -32.833 1.00 . A A . 130 LYS HD2  1 1 
       11 32515 1 1 130 LYS HD3  H  54.291 33.921 -32.526 1.00 . A A . 130 LYS HD3  1 1 
       11 32516 1 1 130 LYS HE2  H  56.592 32.089 -32.098 1.00 . A A . 130 LYS HE2  1 1 
       11 32517 1 1 130 LYS HE3  H  56.458 33.423 -30.960 1.00 . A A . 130 LYS HE3  1 1 
       11 32518 1 1 130 LYS HG2  H  55.420 31.882 -33.927 1.00 . A A . 130 LYS HG2  1 1 
       11 32519 1 1 130 LYS HG3  H  56.265 33.251 -34.645 1.00 . A A . 130 LYS HG3  1 1 
       11 32520 1 1 130 LYS HZ1  H  54.880 32.314 -29.925 1.00 . A A . 130 LYS HZ1  1 1 
       11 32521 1 1 130 LYS HZ2  H  54.956 31.060 -31.066 1.00 . A A . 130 LYS HZ2  1 1 
       11 32522 1 1 130 LYS HZ3  H  53.909 32.372 -31.318 1.00 . A A . 130 LYS HZ3  1 1 
       11 32523 1 1 130 LYS N    N  55.270 34.008 -36.969 1.00 . A A . 130 LYS N    1 1 
       11 32524 1 1 130 LYS NZ   N  54.833 32.084 -30.938 1.00 . A A . 130 LYS NZ   1 1 
       11 32525 1 1 130 LYS O    O  52.083 32.406 -36.599 1.00 . A A . 130 LYS O    1 1 
       11 32526 1 1 131 MET C    C  51.684 32.082 -39.941 1.00 . A A . 131 MET C    1 1 
       11 32527 1 1 131 MET CA   C  51.780 33.359 -39.114 1.00 . A A . 131 MET CA   1 1 
       11 32528 1 1 131 MET CB   C  51.771 34.570 -40.061 1.00 . A A . 131 MET CB   1 1 
       11 32529 1 1 131 MET CE   C  49.571 36.432 -38.859 1.00 . A A . 131 MET CE   1 1 
       11 32530 1 1 131 MET CG   C  50.403 34.667 -40.745 1.00 . A A . 131 MET CG   1 1 
       11 32531 1 1 131 MET H    H  53.857 33.766 -38.728 1.00 . A A . 131 MET H    1 1 
       11 32532 1 1 131 MET HA   H  50.938 33.399 -38.423 1.00 . A A . 131 MET HA   1 1 
       11 32533 1 1 131 MET HB2  H  51.957 35.472 -39.498 1.00 . A A . 131 MET HB2  1 1 
       11 32534 1 1 131 MET HB3  H  52.542 34.454 -40.808 1.00 . A A . 131 MET HB3  1 1 
       11 32535 1 1 131 MET HE1  H  50.252 36.152 -38.069 1.00 . A A . 131 MET HE1  1 1 
       11 32536 1 1 131 MET HE2  H  48.738 36.976 -38.440 1.00 . A A . 131 MET HE2  1 1 
       11 32537 1 1 131 MET HE3  H  50.086 37.054 -39.575 1.00 . A A . 131 MET HE3  1 1 
       11 32538 1 1 131 MET HG2  H  50.443 35.475 -41.459 1.00 . A A . 131 MET HG2  1 1 
       11 32539 1 1 131 MET HG3  H  50.237 33.753 -41.295 1.00 . A A . 131 MET HG3  1 1 
       11 32540 1 1 131 MET N    N  53.043 33.384 -38.337 1.00 . A A . 131 MET N    1 1 
       11 32541 1 1 131 MET O    O  50.605 31.651 -40.298 1.00 . A A . 131 MET O    1 1 
       11 32542 1 1 131 MET SD   S  48.962 34.941 -39.686 1.00 . A A . 131 MET SD   1 1 
       11 32543 1 1 132 MET C    C  53.806 29.233 -40.439 1.00 . A A . 132 MET C    1 1 
       11 32544 1 1 132 MET CA   C  52.833 30.245 -41.028 1.00 . A A . 132 MET CA   1 1 
       11 32545 1 1 132 MET CB   C  53.287 30.588 -42.455 1.00 . A A . 132 MET CB   1 1 
       11 32546 1 1 132 MET CE   C  57.201 31.695 -43.170 1.00 . A A . 132 MET CE   1 1 
       11 32547 1 1 132 MET CG   C  54.627 31.323 -42.392 1.00 . A A . 132 MET CG   1 1 
       11 32548 1 1 132 MET H    H  53.667 31.887 -39.912 1.00 . A A . 132 MET H    1 1 
       11 32549 1 1 132 MET HA   H  51.834 29.813 -41.033 1.00 . A A . 132 MET HA   1 1 
       11 32550 1 1 132 MET HB2  H  53.397 29.679 -43.028 1.00 . A A . 132 MET HB2  1 1 
       11 32551 1 1 132 MET HB3  H  52.550 31.219 -42.929 1.00 . A A . 132 MET HB3  1 1 
       11 32552 1 1 132 MET HE1  H  57.156 32.513 -42.466 1.00 . A A . 132 MET HE1  1 1 
       11 32553 1 1 132 MET HE2  H  57.927 31.919 -43.937 1.00 . A A . 132 MET HE2  1 1 
       11 32554 1 1 132 MET HE3  H  57.490 30.792 -42.653 1.00 . A A . 132 MET HE3  1 1 
       11 32555 1 1 132 MET HG2  H  54.446 32.322 -42.026 1.00 . A A . 132 MET HG2  1 1 
       11 32556 1 1 132 MET HG3  H  55.253 30.818 -41.668 1.00 . A A . 132 MET HG3  1 1 
       11 32557 1 1 132 MET N    N  52.824 31.499 -40.225 1.00 . A A . 132 MET N    1 1 
       11 32558 1 1 132 MET O    O  54.578 29.551 -39.555 1.00 . A A . 132 MET O    1 1 
       11 32559 1 1 132 MET SD   S  55.574 31.462 -43.927 1.00 . A A . 132 MET SD   1 1 
       11 32560 1 1 133 GLY C    C  53.937 25.627 -40.365 1.00 . A A . 133 GLY C    1 1 
       11 32561 1 1 133 GLY CA   C  54.665 26.971 -40.428 1.00 . A A . 133 GLY CA   1 1 
       11 32562 1 1 133 GLY H    H  53.109 27.822 -41.654 1.00 . A A . 133 GLY H    1 1 
       11 32563 1 1 133 GLY HA2  H  55.517 26.884 -41.087 1.00 . A A . 133 GLY HA2  1 1 
       11 32564 1 1 133 GLY HA3  H  55.005 27.238 -39.438 1.00 . A A . 133 GLY HA3  1 1 
       11 32565 1 1 133 GLY N    N  53.750 28.029 -40.942 1.00 . A A . 133 GLY N    1 1 
       11 32566 1 1 133 GLY O    O  53.771 25.059 -39.304 1.00 . A A . 133 GLY O    1 1 
       11 32567 1 1 134 SER C    C  53.138 23.072 -42.799 1.00 . A A . 134 SER C    1 1 
       11 32568 1 1 134 SER CA   C  52.797 23.851 -41.536 1.00 . A A . 134 SER CA   1 1 
       11 32569 1 1 134 SER CB   C  51.289 24.132 -41.529 1.00 . A A . 134 SER CB   1 1 
       11 32570 1 1 134 SER H    H  53.671 25.647 -42.336 1.00 . A A . 134 SER H    1 1 
       11 32571 1 1 134 SER HA   H  53.087 23.262 -40.666 1.00 . A A . 134 SER HA   1 1 
       11 32572 1 1 134 SER HB2  H  50.921 24.268 -42.535 1.00 . A A . 134 SER HB2  1 1 
       11 32573 1 1 134 SER HB3  H  50.754 23.335 -41.034 1.00 . A A . 134 SER HB3  1 1 
       11 32574 1 1 134 SER HG   H  50.799 26.008 -41.378 1.00 . A A . 134 SER HG   1 1 
       11 32575 1 1 134 SER N    N  53.516 25.151 -41.506 1.00 . A A . 134 SER N    1 1 
       11 32576 1 1 134 SER O    O  53.309 21.871 -42.764 1.00 . A A . 134 SER O    1 1 
       11 32577 1 1 134 SER OG   O  51.164 25.340 -40.793 1.00 . A A . 134 SER OG   1 1 
       11 32578 1 1 135 MET C    C  54.795 22.217 -45.008 1.00 . A A . 135 MET C    1 1 
       11 32579 1 1 135 MET CA   C  53.556 23.088 -45.165 1.00 . A A . 135 MET CA   1 1 
       11 32580 1 1 135 MET CB   C  53.832 24.155 -46.232 1.00 . A A . 135 MET CB   1 1 
       11 32581 1 1 135 MET CE   C  50.957 26.941 -47.419 1.00 . A A . 135 MET CE   1 1 
       11 32582 1 1 135 MET CG   C  52.611 25.070 -46.355 1.00 . A A . 135 MET CG   1 1 
       11 32583 1 1 135 MET H    H  53.083 24.740 -43.877 1.00 . A A . 135 MET H    1 1 
       11 32584 1 1 135 MET HA   H  52.714 22.460 -45.455 1.00 . A A . 135 MET HA   1 1 
       11 32585 1 1 135 MET HB2  H  54.695 24.737 -45.946 1.00 . A A . 135 MET HB2  1 1 
       11 32586 1 1 135 MET HB3  H  54.027 23.677 -47.182 1.00 . A A . 135 MET HB3  1 1 
       11 32587 1 1 135 MET HE1  H  50.737 27.035 -46.366 1.00 . A A . 135 MET HE1  1 1 
       11 32588 1 1 135 MET HE2  H  50.276 26.234 -47.867 1.00 . A A . 135 MET HE2  1 1 
       11 32589 1 1 135 MET HE3  H  50.845 27.902 -47.897 1.00 . A A . 135 MET HE3  1 1 
       11 32590 1 1 135 MET HG2  H  51.747 24.452 -46.545 1.00 . A A . 135 MET HG2  1 1 
       11 32591 1 1 135 MET HG3  H  52.460 25.559 -45.404 1.00 . A A . 135 MET HG3  1 1 
       11 32592 1 1 135 MET N    N  53.229 23.772 -43.894 1.00 . A A . 135 MET N    1 1 
       11 32593 1 1 135 MET O    O  55.893 22.719 -44.864 1.00 . A A . 135 MET O    1 1 
       11 32594 1 1 135 MET SD   S  52.657 26.355 -47.629 1.00 . A A . 135 MET SD   1 1 
       11 32595 1 1 136 VAL C    C  56.111 19.369 -46.238 1.00 . A A . 136 VAL C    1 1 
       11 32596 1 1 136 VAL CA   C  55.738 19.989 -44.895 1.00 . A A . 136 VAL CA   1 1 
       11 32597 1 1 136 VAL CB   C  55.329 18.862 -43.931 1.00 . A A . 136 VAL CB   1 1 
       11 32598 1 1 136 VAL CG1  C  54.353 17.918 -44.638 1.00 . A A . 136 VAL CG1  1 1 
       11 32599 1 1 136 VAL CG2  C  56.577 18.079 -43.520 1.00 . A A . 136 VAL CG2  1 1 
       11 32600 1 1 136 VAL H    H  53.685 20.575 -45.164 1.00 . A A . 136 VAL H    1 1 
       11 32601 1 1 136 VAL HA   H  56.598 20.532 -44.508 1.00 . A A . 136 VAL HA   1 1 
       11 32602 1 1 136 VAL HB   H  54.857 19.284 -43.055 1.00 . A A . 136 VAL HB   1 1 
       11 32603 1 1 136 VAL HG11 H  54.887 17.313 -45.356 1.00 . A A . 136 VAL HG11 1 1 
       11 32604 1 1 136 VAL HG12 H  53.596 18.493 -45.151 1.00 . A A . 136 VAL HG12 1 1 
       11 32605 1 1 136 VAL HG13 H  53.880 17.273 -43.912 1.00 . A A . 136 VAL HG13 1 1 
       11 32606 1 1 136 VAL HG21 H  57.409 18.758 -43.402 1.00 . A A . 136 VAL HG21 1 1 
       11 32607 1 1 136 VAL HG22 H  56.818 17.352 -44.281 1.00 . A A . 136 VAL HG22 1 1 
       11 32608 1 1 136 VAL HG23 H  56.397 17.570 -42.585 1.00 . A A . 136 VAL HG23 1 1 
       11 32609 1 1 136 VAL N    N  54.590 20.924 -45.040 1.00 . A A . 136 VAL N    1 1 
       11 32610 1 1 136 VAL O    O  56.997 18.542 -46.318 1.00 . A A . 136 VAL O    1 1 
       11 32611 1 1 137 THR C    C  57.175 19.528 -49.002 1.00 . A A . 137 THR C    1 1 
       11 32612 1 1 137 THR CA   C  55.735 19.221 -48.610 1.00 . A A . 137 THR CA   1 1 
       11 32613 1 1 137 THR CB   C  54.796 19.869 -49.633 1.00 . A A . 137 THR CB   1 1 
       11 32614 1 1 137 THR CG2  C  53.332 19.769 -49.177 1.00 . A A . 137 THR CG2  1 1 
       11 32615 1 1 137 THR H    H  54.721 20.451 -47.164 1.00 . A A . 137 THR H    1 1 
       11 32616 1 1 137 THR HA   H  55.596 18.141 -48.584 1.00 . A A . 137 THR HA   1 1 
       11 32617 1 1 137 THR HB   H  54.954 19.473 -50.635 1.00 . A A . 137 THR HB   1 1 
       11 32618 1 1 137 THR HG1  H  54.376 21.692 -49.122 1.00 . A A . 137 THR HG1  1 1 
       11 32619 1 1 137 THR HG21 H  53.218 18.941 -48.493 1.00 . A A . 137 THR HG21 1 1 
       11 32620 1 1 137 THR HG22 H  52.691 19.612 -50.034 1.00 . A A . 137 THR HG22 1 1 
       11 32621 1 1 137 THR HG23 H  53.041 20.683 -48.679 1.00 . A A . 137 THR HG23 1 1 
       11 32622 1 1 137 THR N    N  55.428 19.779 -47.271 1.00 . A A . 137 THR N    1 1 
       11 32623 1 1 137 THR O    O  58.004 18.644 -49.074 1.00 . A A . 137 THR O    1 1 
       11 32624 1 1 137 THR OG1  O  55.090 21.251 -49.587 1.00 . A A . 137 THR OG1  1 1 
       11 32625 1 1 138 LEU C    C  59.801 20.931 -48.489 1.00 . A A . 138 LEU C    1 1 
       11 32626 1 1 138 LEU CA   C  58.823 21.172 -49.633 1.00 . A A . 138 LEU CA   1 1 
       11 32627 1 1 138 LEU CB   C  58.826 22.673 -49.979 1.00 . A A . 138 LEU CB   1 1 
       11 32628 1 1 138 LEU CD1  C  58.688 24.973 -49.015 1.00 . A A . 138 LEU CD1  1 1 
       11 32629 1 1 138 LEU CD2  C  56.998 23.256 -48.372 1.00 . A A . 138 LEU CD2  1 1 
       11 32630 1 1 138 LEU CG   C  58.470 23.486 -48.727 1.00 . A A . 138 LEU CG   1 1 
       11 32631 1 1 138 LEU H    H  56.741 21.460 -49.175 1.00 . A A . 138 LEU H    1 1 
       11 32632 1 1 138 LEU HA   H  59.131 20.576 -50.494 1.00 . A A . 138 LEU HA   1 1 
       11 32633 1 1 138 LEU HB2  H  59.806 22.961 -50.331 1.00 . A A . 138 LEU HB2  1 1 
       11 32634 1 1 138 LEU HB3  H  58.101 22.867 -50.757 1.00 . A A . 138 LEU HB3  1 1 
       11 32635 1 1 138 LEU HD11 H  58.471 25.551 -48.128 1.00 . A A . 138 LEU HD11 1 1 
       11 32636 1 1 138 LEU HD12 H  58.035 25.289 -49.814 1.00 . A A . 138 LEU HD12 1 1 
       11 32637 1 1 138 LEU HD13 H  59.715 25.141 -49.307 1.00 . A A . 138 LEU HD13 1 1 
       11 32638 1 1 138 LEU HD21 H  56.613 24.116 -47.842 1.00 . A A . 138 LEU HD21 1 1 
       11 32639 1 1 138 LEU HD22 H  56.905 22.382 -47.744 1.00 . A A . 138 LEU HD22 1 1 
       11 32640 1 1 138 LEU HD23 H  56.423 23.110 -49.274 1.00 . A A . 138 LEU HD23 1 1 
       11 32641 1 1 138 LEU HG   H  59.096 23.182 -47.902 1.00 . A A . 138 LEU HG   1 1 
       11 32642 1 1 138 LEU N    N  57.444 20.782 -49.246 1.00 . A A . 138 LEU N    1 1 
       11 32643 1 1 138 LEU O    O  59.584 20.078 -47.652 1.00 . A A . 138 LEU O    1 1 
       11 32644 1 1 139 ASN C    C  61.599 22.488 -46.238 1.00 . A A . 139 ASN C    1 1 
       11 32645 1 1 139 ASN CA   C  61.867 21.526 -47.392 1.00 . A A . 139 ASN CA   1 1 
       11 32646 1 1 139 ASN CB   C  63.252 21.835 -47.975 1.00 . A A . 139 ASN CB   1 1 
       11 32647 1 1 139 ASN CG   C  64.326 21.404 -46.976 1.00 . A A . 139 ASN CG   1 1 
       11 32648 1 1 139 ASN H    H  60.992 22.372 -49.168 1.00 . A A . 139 ASN H    1 1 
       11 32649 1 1 139 ASN HA   H  61.821 20.504 -47.020 1.00 . A A . 139 ASN HA   1 1 
       11 32650 1 1 139 ASN HB2  H  63.389 21.296 -48.900 1.00 . A A . 139 ASN HB2  1 1 
       11 32651 1 1 139 ASN HB3  H  63.343 22.896 -48.161 1.00 . A A . 139 ASN HB3  1 1 
       11 32652 1 1 139 ASN HD21 H  65.191 23.191 -46.942 1.00 . A A . 139 ASN HD21 1 1 
       11 32653 1 1 139 ASN HD22 H  65.912 22.015 -45.952 1.00 . A A . 139 ASN HD22 1 1 
       11 32654 1 1 139 ASN N    N  60.861 21.694 -48.473 1.00 . A A . 139 ASN N    1 1 
       11 32655 1 1 139 ASN ND2  N  65.217 22.275 -46.590 1.00 . A A . 139 ASN ND2  1 1 
       11 32656 1 1 139 ASN O    O  60.535 22.478 -45.653 1.00 . A A . 139 ASN O    1 1 
       11 32657 1 1 139 ASN OD1  O  64.363 20.273 -46.536 1.00 . A A . 139 ASN OD1  1 1 
       11 32658 1 1 140 GLU C    C  61.144 25.105 -45.029 1.00 . A A . 140 GLU C    1 1 
       11 32659 1 1 140 GLU CA   C  62.401 24.268 -44.818 1.00 . A A . 140 GLU CA   1 1 
       11 32660 1 1 140 GLU CB   C  63.621 25.201 -44.792 1.00 . A A . 140 GLU CB   1 1 
       11 32661 1 1 140 GLU CD   C  65.018 26.552 -43.226 1.00 . A A . 140 GLU CD   1 1 
       11 32662 1 1 140 GLU CG   C  63.615 26.003 -43.489 1.00 . A A . 140 GLU CG   1 1 
       11 32663 1 1 140 GLU H    H  63.422 23.265 -46.425 1.00 . A A . 140 GLU H    1 1 
       11 32664 1 1 140 GLU HA   H  62.311 23.720 -43.880 1.00 . A A . 140 GLU HA   1 1 
       11 32665 1 1 140 GLU HB2  H  64.526 24.616 -44.854 1.00 . A A . 140 GLU HB2  1 1 
       11 32666 1 1 140 GLU HB3  H  63.580 25.876 -45.634 1.00 . A A . 140 GLU HB3  1 1 
       11 32667 1 1 140 GLU HG2  H  62.919 26.825 -43.569 1.00 . A A . 140 GLU HG2  1 1 
       11 32668 1 1 140 GLU HG3  H  63.322 25.366 -42.668 1.00 . A A . 140 GLU HG3  1 1 
       11 32669 1 1 140 GLU N    N  62.578 23.299 -45.929 1.00 . A A . 140 GLU N    1 1 
       11 32670 1 1 140 GLU O    O  60.467 24.970 -46.029 1.00 . A A . 140 GLU O    1 1 
       11 32671 1 1 140 GLU OE1  O  65.483 27.287 -44.084 1.00 . A A . 140 GLU OE1  1 1 
       11 32672 1 1 140 GLU OE2  O  65.549 26.207 -42.183 1.00 . A A . 140 GLU OE2  1 1 
       11 32673 1 1 141 ASP C    C  59.885 28.188 -43.599 1.00 . A A . 141 ASP C    1 1 
       11 32674 1 1 141 ASP CA   C  59.652 26.814 -44.214 1.00 . A A . 141 ASP CA   1 1 
       11 32675 1 1 141 ASP CB   C  58.502 26.125 -43.463 1.00 . A A . 141 ASP CB   1 1 
       11 32676 1 1 141 ASP CG   C  58.069 24.880 -44.239 1.00 . A A . 141 ASP CG   1 1 
       11 32677 1 1 141 ASP H    H  61.437 26.041 -43.300 1.00 . A A . 141 ASP H    1 1 
       11 32678 1 1 141 ASP HA   H  59.410 26.932 -45.269 1.00 . A A . 141 ASP HA   1 1 
       11 32679 1 1 141 ASP HB2  H  58.831 25.833 -42.477 1.00 . A A . 141 ASP HB2  1 1 
       11 32680 1 1 141 ASP HB3  H  57.663 26.801 -43.376 1.00 . A A . 141 ASP HB3  1 1 
       11 32681 1 1 141 ASP N    N  60.859 25.961 -44.085 1.00 . A A . 141 ASP N    1 1 
       11 32682 1 1 141 ASP O    O  60.076 29.160 -44.303 1.00 . A A . 141 ASP O    1 1 
       11 32683 1 1 141 ASP OD1  O  57.785 25.047 -45.414 1.00 . A A . 141 ASP OD1  1 1 
       11 32684 1 1 141 ASP OD2  O  58.046 23.832 -43.615 1.00 . A A . 141 ASP OD2  1 1 
       11 32685 1 1 142 GLU C    C  61.532 29.687 -41.134 1.00 . A A . 142 GLU C    1 1 
       11 32686 1 1 142 GLU CA   C  60.085 29.543 -41.607 1.00 . A A . 142 GLU CA   1 1 
       11 32687 1 1 142 GLU CB   C  59.159 29.599 -40.382 1.00 . A A . 142 GLU CB   1 1 
       11 32688 1 1 142 GLU CD   C  58.709 28.607 -38.132 1.00 . A A . 142 GLU CD   1 1 
       11 32689 1 1 142 GLU CG   C  59.531 28.470 -39.416 1.00 . A A . 142 GLU CG   1 1 
       11 32690 1 1 142 GLU H    H  59.709 27.430 -41.766 1.00 . A A . 142 GLU H    1 1 
       11 32691 1 1 142 GLU HA   H  59.857 30.353 -42.298 1.00 . A A . 142 GLU HA   1 1 
       11 32692 1 1 142 GLU HB2  H  59.268 30.552 -39.886 1.00 . A A . 142 GLU HB2  1 1 
       11 32693 1 1 142 GLU HB3  H  58.132 29.481 -40.699 1.00 . A A . 142 GLU HB3  1 1 
       11 32694 1 1 142 GLU HG2  H  59.322 27.513 -39.873 1.00 . A A . 142 GLU HG2  1 1 
       11 32695 1 1 142 GLU HG3  H  60.582 28.527 -39.174 1.00 . A A . 142 GLU HG3  1 1 
       11 32696 1 1 142 GLU N    N  59.867 28.241 -42.291 1.00 . A A . 142 GLU N    1 1 
       11 32697 1 1 142 GLU O    O  62.453 29.251 -41.795 1.00 . A A . 142 GLU O    1 1 
       11 32698 1 1 142 GLU OE1  O  57.708 29.300 -38.201 1.00 . A A . 142 GLU OE1  1 1 
       11 32699 1 1 142 GLU OE2  O  59.130 28.008 -37.155 1.00 . A A . 142 GLU OE2  1 1 
       11 32700 1 1 143 ALA C    C  63.001 31.085 -38.065 1.00 . A A . 143 ALA C    1 1 
       11 32701 1 1 143 ALA CA   C  63.067 30.499 -39.446 1.00 . A A . 143 ALA CA   1 1 
       11 32702 1 1 143 ALA CB   C  63.821 31.514 -40.325 1.00 . A A . 143 ALA CB   1 1 
       11 32703 1 1 143 ALA H    H  60.920 30.641 -39.503 1.00 . A A . 143 ALA H    1 1 
       11 32704 1 1 143 ALA HA   H  63.587 29.543 -39.413 1.00 . A A . 143 ALA HA   1 1 
       11 32705 1 1 143 ALA HB1  H  63.825 32.491 -39.840 1.00 . A A . 143 ALA HB1  1 1 
       11 32706 1 1 143 ALA HB2  H  63.339 31.600 -41.282 1.00 . A A . 143 ALA HB2  1 1 
       11 32707 1 1 143 ALA HB3  H  64.839 31.191 -40.463 1.00 . A A . 143 ALA HB3  1 1 
       11 32708 1 1 143 ALA N    N  61.698 30.306 -39.995 1.00 . A A . 143 ALA N    1 1 
       11 32709 1 1 143 ALA O    O  62.002 31.658 -37.682 1.00 . A A . 143 ALA O    1 1 
       11 32710 1 1 144 THR C    C  64.005 33.027 -36.174 1.00 . A A . 144 THR C    1 1 
       11 32711 1 1 144 THR CA   C  64.023 31.511 -35.992 1.00 . A A . 144 THR CA   1 1 
       11 32712 1 1 144 THR CB   C  65.293 31.079 -35.235 1.00 . A A . 144 THR CB   1 1 
       11 32713 1 1 144 THR CG2  C  66.003 29.937 -35.972 1.00 . A A . 144 THR CG2  1 1 
       11 32714 1 1 144 THR H    H  64.860 30.497 -37.668 1.00 . A A . 144 THR H    1 1 
       11 32715 1 1 144 THR HA   H  63.122 31.174 -35.492 1.00 . A A . 144 THR HA   1 1 
       11 32716 1 1 144 THR HB   H  65.081 30.841 -34.194 1.00 . A A . 144 THR HB   1 1 
       11 32717 1 1 144 THR HG1  H  66.145 32.509 -36.225 1.00 . A A . 144 THR HG1  1 1 
       11 32718 1 1 144 THR HG21 H  66.815 29.562 -35.367 1.00 . A A . 144 THR HG21 1 1 
       11 32719 1 1 144 THR HG22 H  66.396 30.298 -36.911 1.00 . A A . 144 THR HG22 1 1 
       11 32720 1 1 144 THR HG23 H  65.305 29.136 -36.165 1.00 . A A . 144 THR HG23 1 1 
       11 32721 1 1 144 THR N    N  64.057 30.947 -37.328 1.00 . A A . 144 THR N    1 1 
       11 32722 1 1 144 THR O    O  64.899 33.580 -36.784 1.00 . A A . 144 THR O    1 1 
       11 32723 1 1 144 THR OG1  O  66.188 32.168 -35.328 1.00 . A A . 144 THR OG1  1 1 
       11 32724 1 1 145 PRO C    C  64.213 35.795 -35.368 1.00 . A A . 145 PRO C    1 1 
       11 32725 1 1 145 PRO CA   C  62.923 35.119 -35.821 1.00 . A A . 145 PRO CA   1 1 
       11 32726 1 1 145 PRO CB   C  61.737 35.561 -34.943 1.00 . A A . 145 PRO CB   1 1 
       11 32727 1 1 145 PRO CD   C  61.902 33.077 -34.897 1.00 . A A . 145 PRO CD   1 1 
       11 32728 1 1 145 PRO CG   C  61.041 34.262 -34.431 1.00 . A A . 145 PRO CG   1 1 
       11 32729 1 1 145 PRO HA   H  62.740 35.346 -36.880 1.00 . A A . 145 PRO HA   1 1 
       11 32730 1 1 145 PRO HB2  H  62.094 36.143 -34.105 1.00 . A A . 145 PRO HB2  1 1 
       11 32731 1 1 145 PRO HB3  H  61.043 36.148 -35.524 1.00 . A A . 145 PRO HB3  1 1 
       11 32732 1 1 145 PRO HD2  H  62.301 32.543 -34.047 1.00 . A A . 145 PRO HD2  1 1 
       11 32733 1 1 145 PRO HD3  H  61.326 32.412 -35.524 1.00 . A A . 145 PRO HD3  1 1 
       11 32734 1 1 145 PRO HG2  H  60.980 34.273 -33.353 1.00 . A A . 145 PRO HG2  1 1 
       11 32735 1 1 145 PRO HG3  H  60.048 34.184 -34.848 1.00 . A A . 145 PRO HG3  1 1 
       11 32736 1 1 145 PRO N    N  62.993 33.687 -35.672 1.00 . A A . 145 PRO N    1 1 
       11 32737 1 1 145 PRO O    O  64.425 36.962 -35.629 1.00 . A A . 145 PRO O    1 1 
       11 32738 1 1 146 GLU C    C  67.099 36.196 -35.423 1.00 . A A . 146 GLU C    1 1 
       11 32739 1 1 146 GLU CA   C  66.328 35.651 -34.227 1.00 . A A . 146 GLU CA   1 1 
       11 32740 1 1 146 GLU CB   C  67.165 34.549 -33.556 1.00 . A A . 146 GLU CB   1 1 
       11 32741 1 1 146 GLU CD   C  69.227 35.901 -33.180 1.00 . A A . 146 GLU CD   1 1 
       11 32742 1 1 146 GLU CG   C  68.064 35.182 -32.493 1.00 . A A . 146 GLU CG   1 1 
       11 32743 1 1 146 GLU H    H  64.842 34.115 -34.503 1.00 . A A . 146 GLU H    1 1 
       11 32744 1 1 146 GLU HA   H  66.112 36.465 -33.531 1.00 . A A . 146 GLU HA   1 1 
       11 32745 1 1 146 GLU HB2  H  66.510 33.827 -33.094 1.00 . A A . 146 GLU HB2  1 1 
       11 32746 1 1 146 GLU HB3  H  67.774 34.053 -34.297 1.00 . A A . 146 GLU HB3  1 1 
       11 32747 1 1 146 GLU HG2  H  67.499 35.894 -31.910 1.00 . A A . 146 GLU HG2  1 1 
       11 32748 1 1 146 GLU HG3  H  68.456 34.416 -31.838 1.00 . A A . 146 GLU HG3  1 1 
       11 32749 1 1 146 GLU N    N  65.053 35.053 -34.696 1.00 . A A . 146 GLU N    1 1 
       11 32750 1 1 146 GLU O    O  67.733 37.236 -35.353 1.00 . A A . 146 GLU O    1 1 
       11 32751 1 1 146 GLU OE1  O  70.156 35.199 -33.547 1.00 . A A . 146 GLU OE1  1 1 
       11 32752 1 1 146 GLU OE2  O  69.119 37.109 -33.303 1.00 . A A . 146 GLU OE2  1 1 
       11 32753 1 1 147 MET C    C  66.978 37.055 -38.360 1.00 . A A . 147 MET C    1 1 
       11 32754 1 1 147 MET CA   C  67.744 35.915 -37.714 1.00 . A A . 147 MET CA   1 1 
       11 32755 1 1 147 MET CB   C  67.799 34.729 -38.697 1.00 . A A . 147 MET CB   1 1 
       11 32756 1 1 147 MET CE   C  68.528 35.087 -42.730 1.00 . A A . 147 MET CE   1 1 
       11 32757 1 1 147 MET CG   C  68.426 35.195 -40.015 1.00 . A A . 147 MET CG   1 1 
       11 32758 1 1 147 MET H    H  66.521 34.638 -36.506 1.00 . A A . 147 MET H    1 1 
       11 32759 1 1 147 MET HA   H  68.744 36.256 -37.447 1.00 . A A . 147 MET HA   1 1 
       11 32760 1 1 147 MET HB2  H  68.392 33.931 -38.272 1.00 . A A . 147 MET HB2  1 1 
       11 32761 1 1 147 MET HB3  H  66.796 34.362 -38.880 1.00 . A A . 147 MET HB3  1 1 
       11 32762 1 1 147 MET HE1  H  68.994 34.131 -42.544 1.00 . A A . 147 MET HE1  1 1 
       11 32763 1 1 147 MET HE2  H  69.282 35.861 -42.733 1.00 . A A . 147 MET HE2  1 1 
       11 32764 1 1 147 MET HE3  H  68.030 35.065 -43.688 1.00 . A A . 147 MET HE3  1 1 
       11 32765 1 1 147 MET HG2  H  68.931 36.133 -39.835 1.00 . A A . 147 MET HG2  1 1 
       11 32766 1 1 147 MET HG3  H  69.174 34.474 -40.304 1.00 . A A . 147 MET HG3  1 1 
       11 32767 1 1 147 MET N    N  67.035 35.473 -36.501 1.00 . A A . 147 MET N    1 1 
       11 32768 1 1 147 MET O    O  67.535 37.873 -39.068 1.00 . A A . 147 MET O    1 1 
       11 32769 1 1 147 MET SD   S  67.317 35.432 -41.428 1.00 . A A . 147 MET SD   1 1 
       11 32770 1 1 148 ARG C    C  65.138 39.502 -37.997 1.00 . A A . 148 ARG C    1 1 
       11 32771 1 1 148 ARG CA   C  64.859 38.156 -38.667 1.00 . A A . 148 ARG CA   1 1 
       11 32772 1 1 148 ARG CB   C  63.391 37.773 -38.436 1.00 . A A . 148 ARG CB   1 1 
       11 32773 1 1 148 ARG CD   C  62.668 38.340 -40.755 1.00 . A A . 148 ARG CD   1 1 
       11 32774 1 1 148 ARG CG   C  62.498 38.685 -39.273 1.00 . A A . 148 ARG CG   1 1 
       11 32775 1 1 148 ARG CZ   C  64.283 38.869 -42.476 1.00 . A A . 148 ARG CZ   1 1 
       11 32776 1 1 148 ARG H    H  65.305 36.407 -37.510 1.00 . A A . 148 ARG H    1 1 
       11 32777 1 1 148 ARG HA   H  65.073 38.238 -39.731 1.00 . A A . 148 ARG HA   1 1 
       11 32778 1 1 148 ARG HB2  H  63.236 36.744 -38.728 1.00 . A A . 148 ARG HB2  1 1 
       11 32779 1 1 148 ARG HB3  H  63.147 37.886 -37.391 1.00 . A A . 148 ARG HB3  1 1 
       11 32780 1 1 148 ARG HD2  H  62.946 37.302 -40.861 1.00 . A A . 148 ARG HD2  1 1 
       11 32781 1 1 148 ARG HD3  H  61.743 38.520 -41.280 1.00 . A A . 148 ARG HD3  1 1 
       11 32782 1 1 148 ARG HE   H  64.032 40.008 -40.863 1.00 . A A . 148 ARG HE   1 1 
       11 32783 1 1 148 ARG HG2  H  61.466 38.548 -38.983 1.00 . A A . 148 ARG HG2  1 1 
       11 32784 1 1 148 ARG HG3  H  62.777 39.710 -39.107 1.00 . A A . 148 ARG HG3  1 1 
       11 32785 1 1 148 ARG HH11 H  64.499 36.950 -41.947 1.00 . A A . 148 ARG HH11 1 1 
       11 32786 1 1 148 ARG HH12 H  65.059 37.356 -43.534 1.00 . A A . 148 ARG HH12 1 1 
       11 32787 1 1 148 ARG HH21 H  64.169 40.732 -43.204 1.00 . A A . 148 ARG HH21 1 1 
       11 32788 1 1 148 ARG HH22 H  64.868 39.554 -44.265 1.00 . A A . 148 ARG HH22 1 1 
       11 32789 1 1 148 ARG N    N  65.703 37.090 -38.091 1.00 . A A . 148 ARG N    1 1 
       11 32790 1 1 148 ARG NE   N  63.739 39.201 -41.335 1.00 . A A . 148 ARG NE   1 1 
       11 32791 1 1 148 ARG NH1  N  64.642 37.629 -42.667 1.00 . A A . 148 ARG NH1  1 1 
       11 32792 1 1 148 ARG NH2  N  64.454 39.790 -43.386 1.00 . A A . 148 ARG NH2  1 1 
       11 32793 1 1 148 ARG O    O  65.180 40.522 -38.655 1.00 . A A . 148 ARG O    1 1 
       11 32794 1 1 149 VAL C    C  66.971 41.302 -36.374 1.00 . A A . 149 VAL C    1 1 
       11 32795 1 1 149 VAL CA   C  65.598 40.770 -35.994 1.00 . A A . 149 VAL CA   1 1 
       11 32796 1 1 149 VAL CB   C  65.567 40.537 -34.470 1.00 . A A . 149 VAL CB   1 1 
       11 32797 1 1 149 VAL CG1  C  64.129 40.319 -34.017 1.00 . A A . 149 VAL CG1  1 1 
       11 32798 1 1 149 VAL CG2  C  66.388 39.301 -34.124 1.00 . A A . 149 VAL CG2  1 1 
       11 32799 1 1 149 VAL H    H  65.278 38.645 -36.196 1.00 . A A . 149 VAL H    1 1 
       11 32800 1 1 149 VAL HA   H  64.845 41.501 -36.288 1.00 . A A . 149 VAL HA   1 1 
       11 32801 1 1 149 VAL HB   H  65.979 41.397 -33.963 1.00 . A A . 149 VAL HB   1 1 
       11 32802 1 1 149 VAL HG11 H  63.724 39.441 -34.498 1.00 . A A . 149 VAL HG11 1 1 
       11 32803 1 1 149 VAL HG12 H  63.529 41.179 -34.276 1.00 . A A . 149 VAL HG12 1 1 
       11 32804 1 1 149 VAL HG13 H  64.107 40.181 -32.947 1.00 . A A . 149 VAL HG13 1 1 
       11 32805 1 1 149 VAL HG21 H  66.459 39.199 -33.050 1.00 . A A . 149 VAL HG21 1 1 
       11 32806 1 1 149 VAL HG22 H  67.378 39.396 -34.537 1.00 . A A . 149 VAL HG22 1 1 
       11 32807 1 1 149 VAL HG23 H  65.910 38.426 -34.531 1.00 . A A . 149 VAL HG23 1 1 
       11 32808 1 1 149 VAL N    N  65.323 39.487 -36.696 1.00 . A A . 149 VAL N    1 1 
       11 32809 1 1 149 VAL O    O  67.140 42.484 -36.585 1.00 . A A . 149 VAL O    1 1 
       11 32810 1 1 150 LYS C    C  69.288 41.594 -38.182 1.00 . A A . 150 LYS C    1 1 
       11 32811 1 1 150 LYS CA   C  69.297 40.884 -36.828 1.00 . A A . 150 LYS CA   1 1 
       11 32812 1 1 150 LYS CB   C  70.218 39.658 -36.918 1.00 . A A . 150 LYS CB   1 1 
       11 32813 1 1 150 LYS CD   C  72.558 38.943 -36.433 1.00 . A A . 150 LYS CD   1 1 
       11 32814 1 1 150 LYS CE   C  72.516 37.872 -37.525 1.00 . A A . 150 LYS CE   1 1 
       11 32815 1 1 150 LYS CG   C  71.676 40.121 -36.850 1.00 . A A . 150 LYS CG   1 1 
       11 32816 1 1 150 LYS H    H  67.758 39.464 -36.285 1.00 . A A . 150 LYS H    1 1 
       11 32817 1 1 150 LYS HA   H  69.650 41.579 -36.067 1.00 . A A . 150 LYS HA   1 1 
       11 32818 1 1 150 LYS HB2  H  70.012 38.989 -36.095 1.00 . A A . 150 LYS HB2  1 1 
       11 32819 1 1 150 LYS HB3  H  70.043 39.140 -37.849 1.00 . A A . 150 LYS HB3  1 1 
       11 32820 1 1 150 LYS HD2  H  73.575 39.281 -36.296 1.00 . A A . 150 LYS HD2  1 1 
       11 32821 1 1 150 LYS HD3  H  72.195 38.528 -35.504 1.00 . A A . 150 LYS HD3  1 1 
       11 32822 1 1 150 LYS HE2  H  71.735 37.160 -37.303 1.00 . A A . 150 LYS HE2  1 1 
       11 32823 1 1 150 LYS HE3  H  72.312 38.336 -38.478 1.00 . A A . 150 LYS HE3  1 1 
       11 32824 1 1 150 LYS HG2  H  71.988 40.482 -37.819 1.00 . A A . 150 LYS HG2  1 1 
       11 32825 1 1 150 LYS HG3  H  71.771 40.919 -36.128 1.00 . A A . 150 LYS HG3  1 1 
       11 32826 1 1 150 LYS HZ1  H  74.247 37.113 -36.653 1.00 . A A . 150 LYS HZ1  1 1 
       11 32827 1 1 150 LYS HZ2  H  74.458 37.665 -38.244 1.00 . A A . 150 LYS HZ2  1 1 
       11 32828 1 1 150 LYS HZ3  H  73.666 36.190 -37.955 1.00 . A A . 150 LYS HZ3  1 1 
       11 32829 1 1 150 LYS N    N  67.934 40.422 -36.461 1.00 . A A . 150 LYS N    1 1 
       11 32830 1 1 150 LYS NZ   N  73.820 37.156 -37.600 1.00 . A A . 150 LYS NZ   1 1 
       11 32831 1 1 150 LYS O    O  69.841 42.670 -38.330 1.00 . A A . 150 LYS O    1 1 
       11 32832 1 1 151 LYS C    C  67.848 42.929 -40.471 1.00 . A A . 151 LYS C    1 1 
       11 32833 1 1 151 LYS CA   C  68.596 41.599 -40.494 1.00 . A A . 151 LYS CA   1 1 
       11 32834 1 1 151 LYS CB   C  67.842 40.634 -41.423 1.00 . A A . 151 LYS CB   1 1 
       11 32835 1 1 151 LYS CD   C  69.201 40.380 -43.525 1.00 . A A . 151 LYS CD   1 1 
       11 32836 1 1 151 LYS CE   C  69.005 40.354 -45.043 1.00 . A A . 151 LYS CE   1 1 
       11 32837 1 1 151 LYS CG   C  68.007 41.099 -42.878 1.00 . A A . 151 LYS CG   1 1 
       11 32838 1 1 151 LYS H    H  68.219 40.117 -38.977 1.00 . A A . 151 LYS H    1 1 
       11 32839 1 1 151 LYS HA   H  69.610 41.767 -40.854 1.00 . A A . 151 LYS HA   1 1 
       11 32840 1 1 151 LYS HB2  H  68.235 39.637 -41.306 1.00 . A A . 151 LYS HB2  1 1 
       11 32841 1 1 151 LYS HB3  H  66.794 40.631 -41.164 1.00 . A A . 151 LYS HB3  1 1 
       11 32842 1 1 151 LYS HD2  H  70.114 40.907 -43.289 1.00 . A A . 151 LYS HD2  1 1 
       11 32843 1 1 151 LYS HD3  H  69.270 39.369 -43.156 1.00 . A A . 151 LYS HD3  1 1 
       11 32844 1 1 151 LYS HE2  H  68.007 40.008 -45.272 1.00 . A A . 151 LYS HE2  1 1 
       11 32845 1 1 151 LYS HE3  H  69.133 41.349 -45.442 1.00 . A A . 151 LYS HE3  1 1 
       11 32846 1 1 151 LYS HG2  H  67.108 40.875 -43.432 1.00 . A A . 151 LYS HG2  1 1 
       11 32847 1 1 151 LYS HG3  H  68.175 42.166 -42.899 1.00 . A A . 151 LYS HG3  1 1 
       11 32848 1 1 151 LYS HZ1  H  69.842 39.426 -46.708 1.00 . A A . 151 LYS HZ1  1 1 
       11 32849 1 1 151 LYS HZ2  H  69.875 38.480 -45.297 1.00 . A A . 151 LYS HZ2  1 1 
       11 32850 1 1 151 LYS HZ3  H  70.957 39.777 -45.475 1.00 . A A . 151 LYS HZ3  1 1 
       11 32851 1 1 151 LYS N    N  68.655 40.981 -39.144 1.00 . A A . 151 LYS N    1 1 
       11 32852 1 1 151 LYS NZ   N  69.994 39.440 -45.679 1.00 . A A . 151 LYS NZ   1 1 
       11 32853 1 1 151 LYS O    O  68.396 43.960 -40.810 1.00 . A A . 151 LYS O    1 1 
       11 32854 1 1 152 ILE C    C  66.518 45.249 -39.277 1.00 . A A . 152 ILE C    1 1 
       11 32855 1 1 152 ILE CA   C  65.804 44.127 -40.020 1.00 . A A . 152 ILE CA   1 1 
       11 32856 1 1 152 ILE CB   C  64.494 43.835 -39.303 1.00 . A A . 152 ILE CB   1 1 
       11 32857 1 1 152 ILE CD1  C  62.522 42.284 -39.309 1.00 . A A . 152 ILE CD1  1 1 
       11 32858 1 1 152 ILE CG1  C  63.648 42.894 -40.160 1.00 . A A . 152 ILE CG1  1 1 
       11 32859 1 1 152 ILE CG2  C  63.749 45.173 -39.129 1.00 . A A . 152 ILE CG2  1 1 
       11 32860 1 1 152 ILE H    H  66.209 42.026 -39.809 1.00 . A A . 152 ILE H    1 1 
       11 32861 1 1 152 ILE HA   H  65.612 44.455 -41.040 1.00 . A A . 152 ILE HA   1 1 
       11 32862 1 1 152 ILE HB   H  64.701 43.369 -38.338 1.00 . A A . 152 ILE HB   1 1 
       11 32863 1 1 152 ILE HD11 H  61.966 41.571 -39.901 1.00 . A A . 152 ILE HD11 1 1 
       11 32864 1 1 152 ILE HD12 H  61.852 43.055 -38.971 1.00 . A A . 152 ILE HD12 1 1 
       11 32865 1 1 152 ILE HD13 H  62.944 41.782 -38.453 1.00 . A A . 152 ILE HD13 1 1 
       11 32866 1 1 152 ILE HG12 H  63.225 43.441 -40.987 1.00 . A A . 152 ILE HG12 1 1 
       11 32867 1 1 152 ILE HG13 H  64.273 42.103 -40.547 1.00 . A A . 152 ILE HG13 1 1 
       11 32868 1 1 152 ILE HG21 H  64.035 45.852 -39.919 1.00 . A A . 152 ILE HG21 1 1 
       11 32869 1 1 152 ILE HG22 H  64.007 45.610 -38.175 1.00 . A A . 152 ILE HG22 1 1 
       11 32870 1 1 152 ILE HG23 H  62.689 45.012 -39.169 1.00 . A A . 152 ILE HG23 1 1 
       11 32871 1 1 152 ILE N    N  66.608 42.881 -40.071 1.00 . A A . 152 ILE N    1 1 
       11 32872 1 1 152 ILE O    O  66.824 46.268 -39.855 1.00 . A A . 152 ILE O    1 1 
       11 32873 1 1 153 PHE C    C  68.619 46.700 -38.031 1.00 . A A . 153 PHE C    1 1 
       11 32874 1 1 153 PHE CA   C  67.452 46.124 -37.239 1.00 . A A . 153 PHE CA   1 1 
       11 32875 1 1 153 PHE CB   C  67.976 45.540 -35.917 1.00 . A A . 153 PHE CB   1 1 
       11 32876 1 1 153 PHE CD1  C  68.682 47.546 -34.543 1.00 . A A . 153 PHE CD1  1 1 
       11 32877 1 1 153 PHE CD2  C  66.566 46.549 -34.068 1.00 . A A . 153 PHE CD2  1 1 
       11 32878 1 1 153 PHE CE1  C  68.453 48.493 -33.564 1.00 . A A . 153 PHE CE1  1 1 
       11 32879 1 1 153 PHE CE2  C  66.341 47.497 -33.089 1.00 . A A . 153 PHE CE2  1 1 
       11 32880 1 1 153 PHE CG   C  67.739 46.567 -34.804 1.00 . A A . 153 PHE CG   1 1 
       11 32881 1 1 153 PHE CZ   C  67.283 48.468 -32.838 1.00 . A A . 153 PHE CZ   1 1 
       11 32882 1 1 153 PHE H    H  66.488 44.224 -37.567 1.00 . A A . 153 PHE H    1 1 
       11 32883 1 1 153 PHE HA   H  66.739 46.927 -37.044 1.00 . A A . 153 PHE HA   1 1 
       11 32884 1 1 153 PHE HB2  H  67.447 44.630 -35.681 1.00 . A A . 153 PHE HB2  1 1 
       11 32885 1 1 153 PHE HB3  H  69.033 45.333 -35.997 1.00 . A A . 153 PHE HB3  1 1 
       11 32886 1 1 153 PHE HD1  H  69.602 47.569 -35.107 1.00 . A A . 153 PHE HD1  1 1 
       11 32887 1 1 153 PHE HD2  H  65.823 45.788 -34.258 1.00 . A A . 153 PHE HD2  1 1 
       11 32888 1 1 153 PHE HE1  H  69.191 49.256 -33.370 1.00 . A A . 153 PHE HE1  1 1 
       11 32889 1 1 153 PHE HE2  H  65.422 47.479 -32.521 1.00 . A A . 153 PHE HE2  1 1 
       11 32890 1 1 153 PHE HZ   H  67.102 49.215 -32.077 1.00 . A A . 153 PHE HZ   1 1 
       11 32891 1 1 153 PHE N    N  66.760 45.056 -38.005 1.00 . A A . 153 PHE N    1 1 
       11 32892 1 1 153 PHE O    O  68.866 47.888 -37.992 1.00 . A A . 153 PHE O    1 1 
       11 32893 1 1 154 LYS C    C  69.975 47.173 -40.729 1.00 . A A . 154 LYS C    1 1 
       11 32894 1 1 154 LYS CA   C  70.468 46.360 -39.531 1.00 . A A . 154 LYS CA   1 1 
       11 32895 1 1 154 LYS CB   C  71.277 45.160 -40.045 1.00 . A A . 154 LYS CB   1 1 
       11 32896 1 1 154 LYS CD   C  73.433 44.546 -41.134 1.00 . A A . 154 LYS CD   1 1 
       11 32897 1 1 154 LYS CE   C  74.852 45.027 -41.444 1.00 . A A . 154 LYS CE   1 1 
       11 32898 1 1 154 LYS CG   C  72.725 45.597 -40.281 1.00 . A A . 154 LYS CG   1 1 
       11 32899 1 1 154 LYS H    H  69.097 44.894 -38.737 1.00 . A A . 154 LYS H    1 1 
       11 32900 1 1 154 LYS HA   H  71.081 47.000 -38.897 1.00 . A A . 154 LYS HA   1 1 
       11 32901 1 1 154 LYS HB2  H  71.253 44.366 -39.313 1.00 . A A . 154 LYS HB2  1 1 
       11 32902 1 1 154 LYS HB3  H  70.850 44.802 -40.970 1.00 . A A . 154 LYS HB3  1 1 
       11 32903 1 1 154 LYS HD2  H  73.475 43.611 -40.597 1.00 . A A . 154 LYS HD2  1 1 
       11 32904 1 1 154 LYS HD3  H  72.889 44.402 -42.057 1.00 . A A . 154 LYS HD3  1 1 
       11 32905 1 1 154 LYS HE2  H  75.355 45.286 -40.523 1.00 . A A . 154 LYS HE2  1 1 
       11 32906 1 1 154 LYS HE3  H  75.402 44.239 -41.937 1.00 . A A . 154 LYS HE3  1 1 
       11 32907 1 1 154 LYS HG2  H  72.738 46.549 -40.792 1.00 . A A . 154 LYS HG2  1 1 
       11 32908 1 1 154 LYS HG3  H  73.233 45.698 -39.333 1.00 . A A . 154 LYS HG3  1 1 
       11 32909 1 1 154 LYS HZ1  H  75.580 46.876 -42.065 1.00 . A A . 154 LYS HZ1  1 1 
       11 32910 1 1 154 LYS HZ2  H  73.898 46.703 -42.225 1.00 . A A . 154 LYS HZ2  1 1 
       11 32911 1 1 154 LYS HZ3  H  74.939 45.926 -43.319 1.00 . A A . 154 LYS HZ3  1 1 
       11 32912 1 1 154 LYS N    N  69.320 45.853 -38.737 1.00 . A A . 154 LYS N    1 1 
       11 32913 1 1 154 LYS NZ   N  74.814 46.224 -42.329 1.00 . A A . 154 LYS NZ   1 1 
       11 32914 1 1 154 LYS O    O  70.691 47.999 -41.259 1.00 . A A . 154 LYS O    1 1 
       11 32915 1 1 155 LEU C    C  67.586 48.998 -41.841 1.00 . A A . 155 LEU C    1 1 
       11 32916 1 1 155 LEU CA   C  68.192 47.669 -42.288 1.00 . A A . 155 LEU CA   1 1 
       11 32917 1 1 155 LEU CB   C  67.088 46.812 -42.925 1.00 . A A . 155 LEU CB   1 1 
       11 32918 1 1 155 LEU CD1  C  68.805 45.178 -43.706 1.00 . A A . 155 LEU CD1  1 1 
       11 32919 1 1 155 LEU CD2  C  66.561 45.246 -44.794 1.00 . A A . 155 LEU CD2  1 1 
       11 32920 1 1 155 LEU CG   C  67.660 46.092 -44.147 1.00 . A A . 155 LEU CG   1 1 
       11 32921 1 1 155 LEU H    H  68.216 46.247 -40.670 1.00 . A A . 155 LEU H    1 1 
       11 32922 1 1 155 LEU HA   H  68.987 47.868 -43.007 1.00 . A A . 155 LEU HA   1 1 
       11 32923 1 1 155 LEU HB2  H  66.731 46.086 -42.209 1.00 . A A . 155 LEU HB2  1 1 
       11 32924 1 1 155 LEU HB3  H  66.266 47.444 -43.227 1.00 . A A . 155 LEU HB3  1 1 
       11 32925 1 1 155 LEU HD11 H  69.495 45.730 -43.086 1.00 . A A . 155 LEU HD11 1 1 
       11 32926 1 1 155 LEU HD12 H  69.329 44.806 -44.574 1.00 . A A . 155 LEU HD12 1 1 
       11 32927 1 1 155 LEU HD13 H  68.411 44.345 -43.145 1.00 . A A . 155 LEU HD13 1 1 
       11 32928 1 1 155 LEU HD21 H  65.593 45.603 -44.477 1.00 . A A . 155 LEU HD21 1 1 
       11 32929 1 1 155 LEU HD22 H  66.675 44.214 -44.498 1.00 . A A . 155 LEU HD22 1 1 
       11 32930 1 1 155 LEU HD23 H  66.633 45.318 -45.868 1.00 . A A . 155 LEU HD23 1 1 
       11 32931 1 1 155 LEU HG   H  68.027 46.817 -44.859 1.00 . A A . 155 LEU HG   1 1 
       11 32932 1 1 155 LEU N    N  68.756 46.924 -41.129 1.00 . A A . 155 LEU N    1 1 
       11 32933 1 1 155 LEU O    O  67.349 49.873 -42.651 1.00 . A A . 155 LEU O    1 1 
       11 32934 1 1 156 MET C    C  67.782 51.169 -39.212 1.00 . A A . 156 MET C    1 1 
       11 32935 1 1 156 MET CA   C  66.757 50.382 -40.023 1.00 . A A . 156 MET CA   1 1 
       11 32936 1 1 156 MET CB   C  65.583 50.010 -39.107 1.00 . A A . 156 MET CB   1 1 
       11 32937 1 1 156 MET CE   C  63.518 49.017 -42.381 1.00 . A A . 156 MET CE   1 1 
       11 32938 1 1 156 MET CG   C  64.594 49.145 -39.891 1.00 . A A . 156 MET CG   1 1 
       11 32939 1 1 156 MET H    H  67.556 48.385 -39.943 1.00 . A A . 156 MET H    1 1 
       11 32940 1 1 156 MET HA   H  66.416 50.997 -40.850 1.00 . A A . 156 MET HA   1 1 
       11 32941 1 1 156 MET HB2  H  65.947 49.459 -38.251 1.00 . A A . 156 MET HB2  1 1 
       11 32942 1 1 156 MET HB3  H  65.089 50.908 -38.767 1.00 . A A . 156 MET HB3  1 1 
       11 32943 1 1 156 MET HE1  H  63.478 47.968 -42.131 1.00 . A A . 156 MET HE1  1 1 
       11 32944 1 1 156 MET HE2  H  64.466 49.241 -42.848 1.00 . A A . 156 MET HE2  1 1 
       11 32945 1 1 156 MET HE3  H  62.715 49.255 -43.064 1.00 . A A . 156 MET HE3  1 1 
       11 32946 1 1 156 MET HG2  H  65.159 48.512 -40.561 1.00 . A A . 156 MET HG2  1 1 
       11 32947 1 1 156 MET HG3  H  64.078 48.503 -39.192 1.00 . A A . 156 MET HG3  1 1 
       11 32948 1 1 156 MET N    N  67.349 49.121 -40.553 1.00 . A A . 156 MET N    1 1 
       11 32949 1 1 156 MET O    O  68.063 52.314 -39.510 1.00 . A A . 156 MET O    1 1 
       11 32950 1 1 156 MET SD   S  63.341 50.003 -40.875 1.00 . A A . 156 MET SD   1 1 
       11 32951 1 1 157 ASP C    C  70.634 51.438 -38.135 1.00 . A A . 157 ASP C    1 1 
       11 32952 1 1 157 ASP CA   C  69.327 51.249 -37.369 1.00 . A A . 157 ASP CA   1 1 
       11 32953 1 1 157 ASP CB   C  69.600 50.400 -36.116 1.00 . A A . 157 ASP CB   1 1 
       11 32954 1 1 157 ASP CG   C  70.054 51.317 -34.976 1.00 . A A . 157 ASP CG   1 1 
       11 32955 1 1 157 ASP H    H  68.066 49.623 -37.994 1.00 . A A . 157 ASP H    1 1 
       11 32956 1 1 157 ASP HA   H  68.934 52.229 -37.094 1.00 . A A . 157 ASP HA   1 1 
       11 32957 1 1 157 ASP HB2  H  68.698 49.886 -35.820 1.00 . A A . 157 ASP HB2  1 1 
       11 32958 1 1 157 ASP HB3  H  70.373 49.676 -36.321 1.00 . A A . 157 ASP HB3  1 1 
       11 32959 1 1 157 ASP N    N  68.322 50.545 -38.202 1.00 . A A . 157 ASP N    1 1 
       11 32960 1 1 157 ASP O    O  71.695 51.089 -37.656 1.00 . A A . 157 ASP O    1 1 
       11 32961 1 1 157 ASP OD1  O  69.503 52.404 -34.903 1.00 . A A . 157 ASP OD1  1 1 
       11 32962 1 1 157 ASP OD2  O  70.925 50.878 -34.244 1.00 . A A . 157 ASP OD2  1 1 
       11 32963 1 1 158 LYS C    C  72.536 53.405 -39.590 1.00 . A A . 158 LYS C    1 1 
       11 32964 1 1 158 LYS CA   C  71.758 52.209 -40.121 1.00 . A A . 158 LYS CA   1 1 
       11 32965 1 1 158 LYS CB   C  71.344 52.489 -41.574 1.00 . A A . 158 LYS CB   1 1 
       11 32966 1 1 158 LYS CD   C  71.973 52.012 -43.940 1.00 . A A . 158 LYS CD   1 1 
       11 32967 1 1 158 LYS CE   C  73.087 51.489 -44.852 1.00 . A A . 158 LYS CE   1 1 
       11 32968 1 1 158 LYS CG   C  72.502 52.123 -42.509 1.00 . A A . 158 LYS CG   1 1 
       11 32969 1 1 158 LYS H    H  69.656 52.256 -39.662 1.00 . A A . 158 LYS H    1 1 
       11 32970 1 1 158 LYS HA   H  72.387 51.321 -40.060 1.00 . A A . 158 LYS HA   1 1 
       11 32971 1 1 158 LYS HB2  H  70.475 51.897 -41.823 1.00 . A A . 158 LYS HB2  1 1 
       11 32972 1 1 158 LYS HB3  H  71.103 53.535 -41.687 1.00 . A A . 158 LYS HB3  1 1 
       11 32973 1 1 158 LYS HD2  H  71.135 51.331 -43.965 1.00 . A A . 158 LYS HD2  1 1 
       11 32974 1 1 158 LYS HD3  H  71.650 52.984 -44.284 1.00 . A A . 158 LYS HD3  1 1 
       11 32975 1 1 158 LYS HE2  H  72.734 51.456 -45.872 1.00 . A A . 158 LYS HE2  1 1 
       11 32976 1 1 158 LYS HE3  H  73.940 52.150 -44.796 1.00 . A A . 158 LYS HE3  1 1 
       11 32977 1 1 158 LYS HG2  H  73.262 52.889 -42.462 1.00 . A A . 158 LYS HG2  1 1 
       11 32978 1 1 158 LYS HG3  H  72.928 51.179 -42.206 1.00 . A A . 158 LYS HG3  1 1 
       11 32979 1 1 158 LYS HZ1  H  74.221 50.189 -43.687 1.00 . A A . 158 LYS HZ1  1 1 
       11 32980 1 1 158 LYS HZ2  H  73.902 49.617 -45.254 1.00 . A A . 158 LYS HZ2  1 1 
       11 32981 1 1 158 LYS HZ3  H  72.677 49.600 -44.081 1.00 . A A . 158 LYS HZ3  1 1 
       11 32982 1 1 158 LYS N    N  70.533 51.990 -39.314 1.00 . A A . 158 LYS N    1 1 
       11 32983 1 1 158 LYS NZ   N  73.503 50.120 -44.437 1.00 . A A . 158 LYS NZ   1 1 
       11 32984 1 1 158 LYS O    O  72.940 54.271 -40.340 1.00 . A A . 158 LYS O    1 1 
       11 32985 1 1 159 ASN C    C  74.121 54.122 -36.381 1.00 . A A . 159 ASN C    1 1 
       11 32986 1 1 159 ASN CA   C  73.481 54.554 -37.695 1.00 . A A . 159 ASN CA   1 1 
       11 32987 1 1 159 ASN CB   C  72.488 55.692 -37.417 1.00 . A A . 159 ASN CB   1 1 
       11 32988 1 1 159 ASN CG   C  71.063 55.132 -37.451 1.00 . A A . 159 ASN CG   1 1 
       11 32989 1 1 159 ASN H    H  72.391 52.704 -37.737 1.00 . A A . 159 ASN H    1 1 
       11 32990 1 1 159 ASN HA   H  74.261 54.877 -38.383 1.00 . A A . 159 ASN HA   1 1 
       11 32991 1 1 159 ASN HB2  H  72.682 56.119 -36.443 1.00 . A A . 159 ASN HB2  1 1 
       11 32992 1 1 159 ASN HB3  H  72.589 56.459 -38.171 1.00 . A A . 159 ASN HB3  1 1 
       11 32993 1 1 159 ASN HD21 H  70.719 55.765 -39.303 1.00 . A A . 159 ASN HD21 1 1 
       11 32994 1 1 159 ASN HD22 H  69.430 54.940 -38.567 1.00 . A A . 159 ASN HD22 1 1 
       11 32995 1 1 159 ASN N    N  72.733 53.427 -38.301 1.00 . A A . 159 ASN N    1 1 
       11 32996 1 1 159 ASN ND2  N  70.345 55.292 -38.531 1.00 . A A . 159 ASN ND2  1 1 
       11 32997 1 1 159 ASN O    O  74.937 54.828 -35.821 1.00 . A A . 159 ASN O    1 1 
       11 32998 1 1 159 ASN OD1  O  70.591 54.546 -36.498 1.00 . A A . 159 ASN OD1  1 1 
       11 32999 1 1 160 GLU C    C  74.080 53.455 -33.500 1.00 . A A . 160 GLU C    1 1 
       11 33000 1 1 160 GLU CA   C  74.308 52.462 -34.639 1.00 . A A . 160 GLU CA   1 1 
       11 33001 1 1 160 GLU CB   C  75.821 52.265 -34.836 1.00 . A A . 160 GLU CB   1 1 
       11 33002 1 1 160 GLU CD   C  77.578 51.508 -36.441 1.00 . A A . 160 GLU CD   1 1 
       11 33003 1 1 160 GLU CG   C  76.071 51.623 -36.203 1.00 . A A . 160 GLU CG   1 1 
       11 33004 1 1 160 GLU H    H  73.074 52.433 -36.400 1.00 . A A . 160 GLU H    1 1 
       11 33005 1 1 160 GLU HA   H  73.825 51.518 -34.387 1.00 . A A . 160 GLU HA   1 1 
       11 33006 1 1 160 GLU HB2  H  76.324 53.219 -34.787 1.00 . A A . 160 GLU HB2  1 1 
       11 33007 1 1 160 GLU HB3  H  76.208 51.622 -34.058 1.00 . A A . 160 GLU HB3  1 1 
       11 33008 1 1 160 GLU HG2  H  75.629 50.638 -36.233 1.00 . A A . 160 GLU HG2  1 1 
       11 33009 1 1 160 GLU HG3  H  75.634 52.234 -36.979 1.00 . A A . 160 GLU HG3  1 1 
       11 33010 1 1 160 GLU N    N  73.737 52.966 -35.913 1.00 . A A . 160 GLU N    1 1 
       11 33011 1 1 160 GLU O    O  74.927 54.276 -33.210 1.00 . A A . 160 GLU O    1 1 
       11 33012 1 1 160 GLU OE1  O  78.234 51.026 -35.532 1.00 . A A . 160 GLU OE1  1 1 
       11 33013 1 1 160 GLU OE2  O  77.988 51.906 -37.519 1.00 . A A . 160 GLU OE2  1 1 
       11 33014 1 1 161 ASP C    C  71.776 53.623 -30.697 1.00 . A A . 161 ASP C    1 1 
       11 33015 1 1 161 ASP CA   C  72.641 54.293 -31.752 1.00 . A A . 161 ASP CA   1 1 
       11 33016 1 1 161 ASP CB   C  71.889 55.507 -32.311 1.00 . A A . 161 ASP CB   1 1 
       11 33017 1 1 161 ASP CG   C  71.245 55.129 -33.644 1.00 . A A . 161 ASP CG   1 1 
       11 33018 1 1 161 ASP H    H  72.278 52.685 -33.138 1.00 . A A . 161 ASP H    1 1 
       11 33019 1 1 161 ASP HA   H  73.575 54.592 -31.295 1.00 . A A . 161 ASP HA   1 1 
       11 33020 1 1 161 ASP HB2  H  71.122 55.815 -31.618 1.00 . A A . 161 ASP HB2  1 1 
       11 33021 1 1 161 ASP HB3  H  72.578 56.325 -32.467 1.00 . A A . 161 ASP HB3  1 1 
       11 33022 1 1 161 ASP N    N  72.934 53.361 -32.872 1.00 . A A . 161 ASP N    1 1 
       11 33023 1 1 161 ASP O    O  71.227 54.273 -29.830 1.00 . A A . 161 ASP O    1 1 
       11 33024 1 1 161 ASP OD1  O  70.724 54.026 -33.699 1.00 . A A . 161 ASP OD1  1 1 
       11 33025 1 1 161 ASP OD2  O  71.310 55.962 -34.533 1.00 . A A . 161 ASP OD2  1 1 
       11 33026 1 1 162 GLY C    C  69.399 51.474 -30.271 1.00 . A A . 162 GLY C    1 1 
       11 33027 1 1 162 GLY CA   C  70.852 51.582 -29.802 1.00 . A A . 162 GLY CA   1 1 
       11 33028 1 1 162 GLY H    H  72.139 51.866 -31.505 1.00 . A A . 162 GLY H    1 1 
       11 33029 1 1 162 GLY HA2  H  71.259 50.590 -29.683 1.00 . A A . 162 GLY HA2  1 1 
       11 33030 1 1 162 GLY HA3  H  70.880 52.095 -28.853 1.00 . A A . 162 GLY HA3  1 1 
       11 33031 1 1 162 GLY N    N  71.675 52.336 -30.791 1.00 . A A . 162 GLY N    1 1 
       11 33032 1 1 162 GLY O    O  68.916 50.394 -30.547 1.00 . A A . 162 GLY O    1 1 
       11 33033 1 1 163 TYR C    C  67.170 53.245 -32.166 1.00 . A A . 163 TYR C    1 1 
       11 33034 1 1 163 TYR CA   C  67.313 52.602 -30.798 1.00 . A A . 163 TYR CA   1 1 
       11 33035 1 1 163 TYR CB   C  66.489 53.428 -29.794 1.00 . A A . 163 TYR CB   1 1 
       11 33036 1 1 163 TYR CD1  C  68.036 53.787 -27.826 1.00 . A A . 163 TYR CD1  1 1 
       11 33037 1 1 163 TYR CD2  C  67.690 55.602 -29.321 1.00 . A A . 163 TYR CD2  1 1 
       11 33038 1 1 163 TYR CE1  C  68.887 54.570 -27.071 1.00 . A A . 163 TYR CE1  1 1 
       11 33039 1 1 163 TYR CE2  C  68.542 56.386 -28.567 1.00 . A A . 163 TYR CE2  1 1 
       11 33040 1 1 163 TYR CG   C  67.432 54.297 -28.956 1.00 . A A . 163 TYR CG   1 1 
       11 33041 1 1 163 TYR CZ   C  69.146 55.876 -27.437 1.00 . A A . 163 TYR CZ   1 1 
       11 33042 1 1 163 TYR H    H  69.189 53.442 -30.125 1.00 . A A . 163 TYR H    1 1 
       11 33043 1 1 163 TYR HA   H  66.948 51.578 -30.846 1.00 . A A . 163 TYR HA   1 1 
       11 33044 1 1 163 TYR HB2  H  65.800 54.066 -30.328 1.00 . A A . 163 TYR HB2  1 1 
       11 33045 1 1 163 TYR HB3  H  65.933 52.771 -29.144 1.00 . A A . 163 TYR HB3  1 1 
       11 33046 1 1 163 TYR HD1  H  67.843 52.767 -27.529 1.00 . A A . 163 TYR HD1  1 1 
       11 33047 1 1 163 TYR HD2  H  67.225 56.015 -30.203 1.00 . A A . 163 TYR HD2  1 1 
       11 33048 1 1 163 TYR HE1  H  69.355 54.158 -26.189 1.00 . A A . 163 TYR HE1  1 1 
       11 33049 1 1 163 TYR HE2  H  68.735 57.406 -28.865 1.00 . A A . 163 TYR HE2  1 1 
       11 33050 1 1 163 TYR HH   H  70.165 57.467 -27.172 1.00 . A A . 163 TYR HH   1 1 
       11 33051 1 1 163 TYR N    N  68.742 52.600 -30.349 1.00 . A A . 163 TYR N    1 1 
       11 33052 1 1 163 TYR O    O  68.032 53.987 -32.596 1.00 . A A . 163 TYR O    1 1 
       11 33053 1 1 163 TYR OH   O  69.996 56.658 -26.683 1.00 . A A . 163 TYR OH   1 1 
       11 33054 1 1 164 ILE C    C  64.576 54.368 -34.173 1.00 . A A . 164 ILE C    1 1 
       11 33055 1 1 164 ILE CA   C  65.836 53.525 -34.179 1.00 . A A . 164 ILE CA   1 1 
       11 33056 1 1 164 ILE CB   C  65.701 52.378 -35.176 1.00 . A A . 164 ILE CB   1 1 
       11 33057 1 1 164 ILE CD1  C  64.140 52.998 -37.087 1.00 . A A . 164 ILE CD1  1 1 
       11 33058 1 1 164 ILE CG1  C  65.603 52.919 -36.619 1.00 . A A . 164 ILE CG1  1 1 
       11 33059 1 1 164 ILE CG2  C  64.454 51.546 -34.826 1.00 . A A . 164 ILE CG2  1 1 
       11 33060 1 1 164 ILE H    H  65.413 52.330 -32.425 1.00 . A A . 164 ILE H    1 1 
       11 33061 1 1 164 ILE HA   H  66.676 54.166 -34.444 1.00 . A A . 164 ILE HA   1 1 
       11 33062 1 1 164 ILE HB   H  66.588 51.776 -35.099 1.00 . A A . 164 ILE HB   1 1 
       11 33063 1 1 164 ILE HD11 H  64.104 53.392 -38.089 1.00 . A A . 164 ILE HD11 1 1 
       11 33064 1 1 164 ILE HD12 H  63.580 53.650 -36.434 1.00 . A A . 164 ILE HD12 1 1 
       11 33065 1 1 164 ILE HD13 H  63.694 52.013 -37.082 1.00 . A A . 164 ILE HD13 1 1 
       11 33066 1 1 164 ILE HG12 H  66.045 53.904 -36.661 1.00 . A A . 164 ILE HG12 1 1 
       11 33067 1 1 164 ILE HG13 H  66.152 52.264 -37.282 1.00 . A A . 164 ILE HG13 1 1 
       11 33068 1 1 164 ILE HG21 H  64.533 51.189 -33.810 1.00 . A A . 164 ILE HG21 1 1 
       11 33069 1 1 164 ILE HG22 H  64.382 50.699 -35.491 1.00 . A A . 164 ILE HG22 1 1 
       11 33070 1 1 164 ILE HG23 H  63.573 52.144 -34.918 1.00 . A A . 164 ILE HG23 1 1 
       11 33071 1 1 164 ILE N    N  66.074 52.944 -32.825 1.00 . A A . 164 ILE N    1 1 
       11 33072 1 1 164 ILE O    O  63.598 54.017 -33.554 1.00 . A A . 164 ILE O    1 1 
       11 33073 1 1 165 THR C    C  62.755 56.328 -36.282 1.00 . A A . 165 THR C    1 1 
       11 33074 1 1 165 THR CA   C  63.450 56.380 -34.927 1.00 . A A . 165 THR CA   1 1 
       11 33075 1 1 165 THR CB   C  63.943 57.811 -34.689 1.00 . A A . 165 THR CB   1 1 
       11 33076 1 1 165 THR CG2  C  62.763 58.782 -34.510 1.00 . A A . 165 THR CG2  1 1 
       11 33077 1 1 165 THR H    H  65.454 55.696 -35.353 1.00 . A A . 165 THR H    1 1 
       11 33078 1 1 165 THR HA   H  62.737 56.091 -34.157 1.00 . A A . 165 THR HA   1 1 
       11 33079 1 1 165 THR HB   H  64.641 58.131 -35.458 1.00 . A A . 165 THR HB   1 1 
       11 33080 1 1 165 THR HG1  H  64.055 57.203 -32.852 1.00 . A A . 165 THR HG1  1 1 
       11 33081 1 1 165 THR HG21 H  62.114 58.733 -35.371 1.00 . A A . 165 THR HG21 1 1 
       11 33082 1 1 165 THR HG22 H  63.134 59.791 -34.405 1.00 . A A . 165 THR HG22 1 1 
       11 33083 1 1 165 THR HG23 H  62.201 58.517 -33.627 1.00 . A A . 165 THR HG23 1 1 
       11 33084 1 1 165 THR N    N  64.634 55.471 -34.866 1.00 . A A . 165 THR N    1 1 
       11 33085 1 1 165 THR O    O  63.327 55.900 -37.266 1.00 . A A . 165 THR O    1 1 
       11 33086 1 1 165 THR OG1  O  64.569 57.780 -33.423 1.00 . A A . 165 THR OG1  1 1 
       11 33087 1 1 166 LEU C    C  61.534 57.440 -38.680 1.00 . A A . 166 LEU C    1 1 
       11 33088 1 1 166 LEU CA   C  60.748 56.767 -37.561 1.00 . A A . 166 LEU CA   1 1 
       11 33089 1 1 166 LEU CB   C  59.448 57.560 -37.315 1.00 . A A . 166 LEU CB   1 1 
       11 33090 1 1 166 LEU CD1  C  58.381 56.434 -39.272 1.00 . A A . 166 LEU CD1  1 1 
       11 33091 1 1 166 LEU CD2  C  57.431 58.566 -38.391 1.00 . A A . 166 LEU CD2  1 1 
       11 33092 1 1 166 LEU CG   C  58.725 57.786 -38.648 1.00 . A A . 166 LEU CG   1 1 
       11 33093 1 1 166 LEU H    H  61.114 57.100 -35.471 1.00 . A A . 166 LEU H    1 1 
       11 33094 1 1 166 LEU HA   H  60.529 55.741 -37.845 1.00 . A A . 166 LEU HA   1 1 
       11 33095 1 1 166 LEU HB2  H  58.807 57.005 -36.646 1.00 . A A . 166 LEU HB2  1 1 
       11 33096 1 1 166 LEU HB3  H  59.686 58.513 -36.868 1.00 . A A . 166 LEU HB3  1 1 
       11 33097 1 1 166 LEU HD11 H  59.269 55.994 -39.700 1.00 . A A . 166 LEU HD11 1 1 
       11 33098 1 1 166 LEU HD12 H  57.643 56.568 -40.048 1.00 . A A . 166 LEU HD12 1 1 
       11 33099 1 1 166 LEU HD13 H  57.986 55.773 -38.516 1.00 . A A . 166 LEU HD13 1 1 
       11 33100 1 1 166 LEU HD21 H  56.976 58.225 -37.472 1.00 . A A . 166 LEU HD21 1 1 
       11 33101 1 1 166 LEU HD22 H  56.743 58.407 -39.208 1.00 . A A . 166 LEU HD22 1 1 
       11 33102 1 1 166 LEU HD23 H  57.650 59.620 -38.310 1.00 . A A . 166 LEU HD23 1 1 
       11 33103 1 1 166 LEU HG   H  59.359 58.347 -39.317 1.00 . A A . 166 LEU HG   1 1 
       11 33104 1 1 166 LEU N    N  61.524 56.768 -36.296 1.00 . A A . 166 LEU N    1 1 
       11 33105 1 1 166 LEU O    O  61.677 56.895 -39.756 1.00 . A A . 166 LEU O    1 1 
       11 33106 1 1 167 ASP C    C  63.797 58.397 -40.125 1.00 . A A . 167 ASP C    1 1 
       11 33107 1 1 167 ASP CA   C  62.809 59.335 -39.445 1.00 . A A . 167 ASP CA   1 1 
       11 33108 1 1 167 ASP CB   C  63.596 60.467 -38.765 1.00 . A A . 167 ASP CB   1 1 
       11 33109 1 1 167 ASP CG   C  64.849 59.887 -38.103 1.00 . A A . 167 ASP CG   1 1 
       11 33110 1 1 167 ASP H    H  61.893 59.018 -37.526 1.00 . A A . 167 ASP H    1 1 
       11 33111 1 1 167 ASP HA   H  62.123 59.734 -40.192 1.00 . A A . 167 ASP HA   1 1 
       11 33112 1 1 167 ASP HB2  H  63.889 61.202 -39.500 1.00 . A A . 167 ASP HB2  1 1 
       11 33113 1 1 167 ASP HB3  H  62.982 60.940 -38.014 1.00 . A A . 167 ASP HB3  1 1 
       11 33114 1 1 167 ASP N    N  62.031 58.616 -38.407 1.00 . A A . 167 ASP N    1 1 
       11 33115 1 1 167 ASP O    O  63.944 58.414 -41.333 1.00 . A A . 167 ASP O    1 1 
       11 33116 1 1 167 ASP OD1  O  65.720 59.480 -38.854 1.00 . A A . 167 ASP OD1  1 1 
       11 33117 1 1 167 ASP OD2  O  64.865 59.887 -36.883 1.00 . A A . 167 ASP OD2  1 1 
       11 33118 1 1 168 GLU C    C  64.734 55.549 -40.706 1.00 . A A . 168 GLU C    1 1 
       11 33119 1 1 168 GLU CA   C  65.441 56.645 -39.918 1.00 . A A . 168 GLU CA   1 1 
       11 33120 1 1 168 GLU CB   C  66.223 55.991 -38.766 1.00 . A A . 168 GLU CB   1 1 
       11 33121 1 1 168 GLU CD   C  67.917 56.402 -36.980 1.00 . A A . 168 GLU CD   1 1 
       11 33122 1 1 168 GLU CG   C  66.965 57.071 -37.977 1.00 . A A . 168 GLU CG   1 1 
       11 33123 1 1 168 GLU H    H  64.303 57.615 -38.368 1.00 . A A . 168 GLU H    1 1 
       11 33124 1 1 168 GLU HA   H  66.111 57.189 -40.582 1.00 . A A . 168 GLU HA   1 1 
       11 33125 1 1 168 GLU HB2  H  65.537 55.474 -38.111 1.00 . A A . 168 GLU HB2  1 1 
       11 33126 1 1 168 GLU HB3  H  66.932 55.283 -39.165 1.00 . A A . 168 GLU HB3  1 1 
       11 33127 1 1 168 GLU HG2  H  67.535 57.692 -38.653 1.00 . A A . 168 GLU HG2  1 1 
       11 33128 1 1 168 GLU HG3  H  66.258 57.685 -37.439 1.00 . A A . 168 GLU HG3  1 1 
       11 33129 1 1 168 GLU N    N  64.457 57.593 -39.337 1.00 . A A . 168 GLU N    1 1 
       11 33130 1 1 168 GLU O    O  65.242 55.069 -41.701 1.00 . A A . 168 GLU O    1 1 
       11 33131 1 1 168 GLU OE1  O  68.354 55.308 -37.301 1.00 . A A . 168 GLU OE1  1 1 
       11 33132 1 1 168 GLU OE2  O  68.151 57.020 -35.955 1.00 . A A . 168 GLU OE2  1 1 
       11 33133 1 1 169 PHE C    C  62.346 54.584 -42.320 1.00 . A A . 169 PHE C    1 1 
       11 33134 1 1 169 PHE CA   C  62.813 54.112 -40.946 1.00 . A A . 169 PHE CA   1 1 
       11 33135 1 1 169 PHE CB   C  61.582 53.767 -40.093 1.00 . A A . 169 PHE CB   1 1 
       11 33136 1 1 169 PHE CD1  C  60.436 52.267 -41.773 1.00 . A A . 169 PHE CD1  1 1 
       11 33137 1 1 169 PHE CD2  C  61.088 51.318 -39.687 1.00 . A A . 169 PHE CD2  1 1 
       11 33138 1 1 169 PHE CE1  C  59.924 51.047 -42.166 1.00 . A A . 169 PHE CE1  1 1 
       11 33139 1 1 169 PHE CE2  C  60.575 50.099 -40.082 1.00 . A A . 169 PHE CE2  1 1 
       11 33140 1 1 169 PHE CG   C  61.021 52.414 -40.530 1.00 . A A . 169 PHE CG   1 1 
       11 33141 1 1 169 PHE CZ   C  59.994 49.966 -41.321 1.00 . A A . 169 PHE CZ   1 1 
       11 33142 1 1 169 PHE H    H  63.207 55.592 -39.438 1.00 . A A . 169 PHE H    1 1 
       11 33143 1 1 169 PHE HA   H  63.454 53.240 -41.069 1.00 . A A . 169 PHE HA   1 1 
       11 33144 1 1 169 PHE HB2  H  61.863 53.717 -39.052 1.00 . A A . 169 PHE HB2  1 1 
       11 33145 1 1 169 PHE HB3  H  60.824 54.525 -40.222 1.00 . A A . 169 PHE HB3  1 1 
       11 33146 1 1 169 PHE HD1  H  60.382 53.112 -42.441 1.00 . A A . 169 PHE HD1  1 1 
       11 33147 1 1 169 PHE HD2  H  61.542 51.418 -38.711 1.00 . A A . 169 PHE HD2  1 1 
       11 33148 1 1 169 PHE HE1  H  59.468 50.942 -43.140 1.00 . A A . 169 PHE HE1  1 1 
       11 33149 1 1 169 PHE HE2  H  60.631 49.249 -39.417 1.00 . A A . 169 PHE HE2  1 1 
       11 33150 1 1 169 PHE HZ   H  59.594 49.011 -41.631 1.00 . A A . 169 PHE HZ   1 1 
       11 33151 1 1 169 PHE N    N  63.574 55.174 -40.244 1.00 . A A . 169 PHE N    1 1 
       11 33152 1 1 169 PHE O    O  62.550 53.912 -43.312 1.00 . A A . 169 PHE O    1 1 
       11 33153 1 1 170 ARG C    C  62.388 56.366 -44.656 1.00 . A A . 170 ARG C    1 1 
       11 33154 1 1 170 ARG CA   C  61.243 56.253 -43.658 1.00 . A A . 170 ARG CA   1 1 
       11 33155 1 1 170 ARG CB   C  60.648 57.653 -43.430 1.00 . A A . 170 ARG CB   1 1 
       11 33156 1 1 170 ARG CD   C  58.247 58.270 -43.148 1.00 . A A . 170 ARG CD   1 1 
       11 33157 1 1 170 ARG CG   C  59.430 57.539 -42.510 1.00 . A A . 170 ARG CG   1 1 
       11 33158 1 1 170 ARG CZ   C  56.911 58.057 -45.151 1.00 . A A . 170 ARG CZ   1 1 
       11 33159 1 1 170 ARG H    H  61.584 56.242 -41.533 1.00 . A A . 170 ARG H    1 1 
       11 33160 1 1 170 ARG HA   H  60.491 55.572 -44.056 1.00 . A A . 170 ARG HA   1 1 
       11 33161 1 1 170 ARG HB2  H  61.390 58.291 -42.973 1.00 . A A . 170 ARG HB2  1 1 
       11 33162 1 1 170 ARG HB3  H  60.351 58.078 -44.377 1.00 . A A . 170 ARG HB3  1 1 
       11 33163 1 1 170 ARG HD2  H  57.385 58.209 -42.501 1.00 . A A . 170 ARG HD2  1 1 
       11 33164 1 1 170 ARG HD3  H  58.501 59.307 -43.310 1.00 . A A . 170 ARG HD3  1 1 
       11 33165 1 1 170 ARG HE   H  58.484 56.894 -44.793 1.00 . A A . 170 ARG HE   1 1 
       11 33166 1 1 170 ARG HG2  H  59.179 56.498 -42.367 1.00 . A A . 170 ARG HG2  1 1 
       11 33167 1 1 170 ARG HG3  H  59.658 57.982 -41.552 1.00 . A A . 170 ARG HG3  1 1 
       11 33168 1 1 170 ARG HH11 H  55.605 56.911 -44.154 1.00 . A A . 170 ARG HH11 1 1 
       11 33169 1 1 170 ARG HH12 H  54.930 57.903 -45.403 1.00 . A A . 170 ARG HH12 1 1 
       11 33170 1 1 170 ARG HH21 H  58.037 59.275 -46.271 1.00 . A A . 170 ARG HH21 1 1 
       11 33171 1 1 170 ARG HH22 H  56.343 59.277 -46.633 1.00 . A A . 170 ARG HH22 1 1 
       11 33172 1 1 170 ARG N    N  61.727 55.730 -42.356 1.00 . A A . 170 ARG N    1 1 
       11 33173 1 1 170 ARG NE   N  57.931 57.629 -44.456 1.00 . A A . 170 ARG NE   1 1 
       11 33174 1 1 170 ARG NH1  N  55.723 57.586 -44.881 1.00 . A A . 170 ARG NH1  1 1 
       11 33175 1 1 170 ARG NH2  N  57.113 58.937 -46.091 1.00 . A A . 170 ARG NH2  1 1 
       11 33176 1 1 170 ARG O    O  62.310 55.852 -45.752 1.00 . A A . 170 ARG O    1 1 
       11 33177 1 1 171 GLU C    C  65.086 55.846 -45.677 1.00 . A A . 171 GLU C    1 1 
       11 33178 1 1 171 GLU CA   C  64.591 57.195 -45.165 1.00 . A A . 171 GLU CA   1 1 
       11 33179 1 1 171 GLU CB   C  65.726 57.868 -44.381 1.00 . A A . 171 GLU CB   1 1 
       11 33180 1 1 171 GLU CD   C  66.371 59.613 -46.045 1.00 . A A . 171 GLU CD   1 1 
       11 33181 1 1 171 GLU CG   C  66.813 58.318 -45.359 1.00 . A A . 171 GLU CG   1 1 
       11 33182 1 1 171 GLU H    H  63.450 57.428 -43.357 1.00 . A A . 171 GLU H    1 1 
       11 33183 1 1 171 GLU HA   H  64.293 57.808 -46.014 1.00 . A A . 171 GLU HA   1 1 
       11 33184 1 1 171 GLU HB2  H  65.341 58.724 -43.847 1.00 . A A . 171 GLU HB2  1 1 
       11 33185 1 1 171 GLU HB3  H  66.143 57.167 -43.673 1.00 . A A . 171 GLU HB3  1 1 
       11 33186 1 1 171 GLU HG2  H  67.735 58.493 -44.827 1.00 . A A . 171 GLU HG2  1 1 
       11 33187 1 1 171 GLU HG3  H  66.971 57.554 -46.106 1.00 . A A . 171 GLU HG3  1 1 
       11 33188 1 1 171 GLU N    N  63.431 57.035 -44.255 1.00 . A A . 171 GLU N    1 1 
       11 33189 1 1 171 GLU O    O  65.305 55.672 -46.860 1.00 . A A . 171 GLU O    1 1 
       11 33190 1 1 171 GLU OE1  O  65.339 60.118 -45.636 1.00 . A A . 171 GLU OE1  1 1 
       11 33191 1 1 171 GLU OE2  O  67.092 60.023 -46.940 1.00 . A A . 171 GLU OE2  1 1 
       11 33192 1 1 172 GLY C    C  64.610 52.759 -45.863 1.00 . A A . 172 GLY C    1 1 
       11 33193 1 1 172 GLY CA   C  65.732 53.568 -45.202 1.00 . A A . 172 GLY CA   1 1 
       11 33194 1 1 172 GLY H    H  65.060 55.099 -43.837 1.00 . A A . 172 GLY H    1 1 
       11 33195 1 1 172 GLY HA2  H  66.544 53.687 -45.903 1.00 . A A . 172 GLY HA2  1 1 
       11 33196 1 1 172 GLY HA3  H  66.091 53.034 -44.334 1.00 . A A . 172 GLY HA3  1 1 
       11 33197 1 1 172 GLY N    N  65.250 54.915 -44.781 1.00 . A A . 172 GLY N    1 1 
       11 33198 1 1 172 GLY O    O  64.827 52.096 -46.858 1.00 . A A . 172 GLY O    1 1 
       11 33199 1 1 173 SER C    C  61.822 52.698 -47.192 1.00 . A A . 173 SER C    1 1 
       11 33200 1 1 173 SER CA   C  62.302 52.068 -45.888 1.00 . A A . 173 SER CA   1 1 
       11 33201 1 1 173 SER CB   C  61.146 52.071 -44.878 1.00 . A A . 173 SER CB   1 1 
       11 33202 1 1 173 SER H    H  63.302 53.376 -44.498 1.00 . A A . 173 SER H    1 1 
       11 33203 1 1 173 SER HA   H  62.631 51.049 -46.090 1.00 . A A . 173 SER HA   1 1 
       11 33204 1 1 173 SER HB2  H  60.340 51.436 -45.214 1.00 . A A . 173 SER HB2  1 1 
       11 33205 1 1 173 SER HB3  H  61.490 51.757 -43.906 1.00 . A A . 173 SER HB3  1 1 
       11 33206 1 1 173 SER HG   H  60.835 53.746 -43.939 1.00 . A A . 173 SER HG   1 1 
       11 33207 1 1 173 SER N    N  63.436 52.829 -45.300 1.00 . A A . 173 SER N    1 1 
       11 33208 1 1 173 SER O    O  61.098 52.082 -47.949 1.00 . A A . 173 SER O    1 1 
       11 33209 1 1 173 SER OG   O  60.721 53.426 -44.838 1.00 . A A . 173 SER OG   1 1 
       11 33210 1 1 174 LYS C    C  62.797 54.341 -49.813 1.00 . A A . 174 LYS C    1 1 
       11 33211 1 1 174 LYS CA   C  61.802 54.586 -48.690 1.00 . A A . 174 LYS CA   1 1 
       11 33212 1 1 174 LYS CB   C  61.727 56.097 -48.431 1.00 . A A . 174 LYS CB   1 1 
       11 33213 1 1 174 LYS CD   C  61.165 58.288 -49.484 1.00 . A A . 174 LYS CD   1 1 
       11 33214 1 1 174 LYS CE   C  60.679 58.944 -50.779 1.00 . A A . 174 LYS CE   1 1 
       11 33215 1 1 174 LYS CG   C  61.489 56.819 -49.760 1.00 . A A . 174 LYS CG   1 1 
       11 33216 1 1 174 LYS H    H  62.814 54.377 -46.799 1.00 . A A . 174 LYS H    1 1 
       11 33217 1 1 174 LYS HA   H  60.832 54.196 -48.986 1.00 . A A . 174 LYS HA   1 1 
       11 33218 1 1 174 LYS HB2  H  60.915 56.310 -47.751 1.00 . A A . 174 LYS HB2  1 1 
       11 33219 1 1 174 LYS HB3  H  62.653 56.438 -47.997 1.00 . A A . 174 LYS HB3  1 1 
       11 33220 1 1 174 LYS HD2  H  60.395 58.355 -48.730 1.00 . A A . 174 LYS HD2  1 1 
       11 33221 1 1 174 LYS HD3  H  62.052 58.795 -49.131 1.00 . A A . 174 LYS HD3  1 1 
       11 33222 1 1 174 LYS HE2  H  61.368 58.719 -51.578 1.00 . A A . 174 LYS HE2  1 1 
       11 33223 1 1 174 LYS HE3  H  59.704 58.557 -51.035 1.00 . A A . 174 LYS HE3  1 1 
       11 33224 1 1 174 LYS HG2  H  62.376 56.752 -50.372 1.00 . A A . 174 LYS HG2  1 1 
       11 33225 1 1 174 LYS HG3  H  60.664 56.357 -50.282 1.00 . A A . 174 LYS HG3  1 1 
       11 33226 1 1 174 LYS HZ1  H  59.842 60.650 -49.927 1.00 . A A . 174 LYS HZ1  1 1 
       11 33227 1 1 174 LYS HZ2  H  60.359 60.860 -51.531 1.00 . A A . 174 LYS HZ2  1 1 
       11 33228 1 1 174 LYS HZ3  H  61.498 60.790 -50.273 1.00 . A A . 174 LYS HZ3  1 1 
       11 33229 1 1 174 LYS N    N  62.232 53.913 -47.437 1.00 . A A . 174 LYS N    1 1 
       11 33230 1 1 174 LYS NZ   N  60.588 60.423 -50.615 1.00 . A A . 174 LYS NZ   1 1 
       11 33231 1 1 174 LYS O    O  62.469 53.757 -50.824 1.00 . A A . 174 LYS O    1 1 
       11 33232 1 1 175 VAL C    C  65.148 53.144 -51.068 1.00 . A A . 175 VAL C    1 1 
       11 33233 1 1 175 VAL CA   C  65.041 54.609 -50.651 1.00 . A A . 175 VAL CA   1 1 
       11 33234 1 1 175 VAL CB   C  66.389 55.058 -50.061 1.00 . A A . 175 VAL CB   1 1 
       11 33235 1 1 175 VAL CG1  C  67.507 54.752 -51.059 1.00 . A A . 175 VAL CG1  1 1 
       11 33236 1 1 175 VAL CG2  C  66.347 56.565 -49.801 1.00 . A A . 175 VAL CG2  1 1 
       11 33237 1 1 175 VAL H    H  64.213 55.262 -48.779 1.00 . A A . 175 VAL H    1 1 
       11 33238 1 1 175 VAL HA   H  64.783 55.208 -51.524 1.00 . A A . 175 VAL HA   1 1 
       11 33239 1 1 175 VAL HB   H  66.574 54.534 -49.135 1.00 . A A . 175 VAL HB   1 1 
       11 33240 1 1 175 VAL HG11 H  68.352 55.397 -50.869 1.00 . A A . 175 VAL HG11 1 1 
       11 33241 1 1 175 VAL HG12 H  67.154 54.917 -52.065 1.00 . A A . 175 VAL HG12 1 1 
       11 33242 1 1 175 VAL HG13 H  67.816 53.722 -50.955 1.00 . A A . 175 VAL HG13 1 1 
       11 33243 1 1 175 VAL HG21 H  65.483 56.809 -49.200 1.00 . A A . 175 VAL HG21 1 1 
       11 33244 1 1 175 VAL HG22 H  66.287 57.097 -50.739 1.00 . A A . 175 VAL HG22 1 1 
       11 33245 1 1 175 VAL HG23 H  67.241 56.871 -49.277 1.00 . A A . 175 VAL HG23 1 1 
       11 33246 1 1 175 VAL N    N  63.998 54.798 -49.612 1.00 . A A . 175 VAL N    1 1 
       11 33247 1 1 175 VAL O    O  65.884 52.812 -51.977 1.00 . A A . 175 VAL O    1 1 
       11 33248 1 1 176 ASP C    C  63.044 50.251 -50.725 1.00 . A A . 176 ASP C    1 1 
       11 33249 1 1 176 ASP CA   C  64.452 50.846 -50.731 1.00 . A A . 176 ASP CA   1 1 
       11 33250 1 1 176 ASP CB   C  65.295 50.131 -49.666 1.00 . A A . 176 ASP CB   1 1 
       11 33251 1 1 176 ASP CG   C  65.659 48.730 -50.162 1.00 . A A . 176 ASP CG   1 1 
       11 33252 1 1 176 ASP H    H  63.835 52.615 -49.667 1.00 . A A . 176 ASP H    1 1 
       11 33253 1 1 176 ASP HA   H  64.889 50.719 -51.717 1.00 . A A . 176 ASP HA   1 1 
       11 33254 1 1 176 ASP HB2  H  66.202 50.689 -49.480 1.00 . A A . 176 ASP HB2  1 1 
       11 33255 1 1 176 ASP HB3  H  64.732 50.048 -48.748 1.00 . A A . 176 ASP HB3  1 1 
       11 33256 1 1 176 ASP N    N  64.410 52.296 -50.393 1.00 . A A . 176 ASP N    1 1 
       11 33257 1 1 176 ASP O    O  62.649 49.575 -49.795 1.00 . A A . 176 ASP O    1 1 
       11 33258 1 1 176 ASP OD1  O  64.731 48.029 -50.535 1.00 . A A . 176 ASP OD1  1 1 
       11 33259 1 1 176 ASP OD2  O  66.844 48.438 -50.141 1.00 . A A . 176 ASP OD2  1 1 
       11 33260 1 1 177 PRO C    C  60.911 48.494 -52.044 1.00 . A A . 177 PRO C    1 1 
       11 33261 1 1 177 PRO CA   C  60.947 50.028 -51.929 1.00 . A A . 177 PRO CA   1 1 
       11 33262 1 1 177 PRO CB   C  60.433 50.691 -53.239 1.00 . A A . 177 PRO CB   1 1 
       11 33263 1 1 177 PRO CD   C  62.816 51.342 -52.895 1.00 . A A . 177 PRO CD   1 1 
       11 33264 1 1 177 PRO CG   C  61.605 51.542 -53.819 1.00 . A A . 177 PRO CG   1 1 
       11 33265 1 1 177 PRO HA   H  60.356 50.344 -51.075 1.00 . A A . 177 PRO HA   1 1 
       11 33266 1 1 177 PRO HB2  H  60.140 49.942 -53.953 1.00 . A A . 177 PRO HB2  1 1 
       11 33267 1 1 177 PRO HB3  H  59.591 51.329 -53.021 1.00 . A A . 177 PRO HB3  1 1 
       11 33268 1 1 177 PRO HD2  H  63.601 50.819 -53.420 1.00 . A A . 177 PRO HD2  1 1 
       11 33269 1 1 177 PRO HD3  H  63.176 52.290 -52.527 1.00 . A A . 177 PRO HD3  1 1 
       11 33270 1 1 177 PRO HG2  H  61.845 51.207 -54.818 1.00 . A A . 177 PRO HG2  1 1 
       11 33271 1 1 177 PRO HG3  H  61.327 52.585 -53.844 1.00 . A A . 177 PRO HG3  1 1 
       11 33272 1 1 177 PRO N    N  62.317 50.522 -51.783 1.00 . A A . 177 PRO N    1 1 
       11 33273 1 1 177 PRO O    O  60.190 47.938 -52.850 1.00 . A A . 177 PRO O    1 1 
       11 33274 1 1 178 SER C    C  61.921 45.768 -49.871 1.00 . A A . 178 SER C    1 1 
       11 33275 1 1 178 SER CA   C  61.712 46.352 -51.264 1.00 . A A . 178 SER CA   1 1 
       11 33276 1 1 178 SER CB   C  62.881 45.920 -52.166 1.00 . A A . 178 SER CB   1 1 
       11 33277 1 1 178 SER H    H  62.246 48.323 -50.575 1.00 . A A . 178 SER H    1 1 
       11 33278 1 1 178 SER HA   H  60.763 45.992 -51.660 1.00 . A A . 178 SER HA   1 1 
       11 33279 1 1 178 SER HB2  H  62.649 46.099 -53.205 1.00 . A A . 178 SER HB2  1 1 
       11 33280 1 1 178 SER HB3  H  63.789 46.434 -51.888 1.00 . A A . 178 SER HB3  1 1 
       11 33281 1 1 178 SER HG   H  63.852 44.379 -51.483 1.00 . A A . 178 SER HG   1 1 
       11 33282 1 1 178 SER N    N  61.687 47.839 -51.219 1.00 . A A . 178 SER N    1 1 
       11 33283 1 1 178 SER O    O  62.058 44.572 -49.709 1.00 . A A . 178 SER O    1 1 
       11 33284 1 1 178 SER OG   O  63.012 44.526 -51.927 1.00 . A A . 178 SER OG   1 1 
       11 33285 1 1 179 ILE C    C  60.794 45.807 -46.848 1.00 . A A . 179 ILE C    1 1 
       11 33286 1 1 179 ILE CA   C  62.136 46.128 -47.504 1.00 . A A . 179 ILE CA   1 1 
       11 33287 1 1 179 ILE CB   C  62.832 47.230 -46.691 1.00 . A A . 179 ILE CB   1 1 
       11 33288 1 1 179 ILE CD1  C  64.961 48.500 -46.446 1.00 . A A . 179 ILE CD1  1 1 
       11 33289 1 1 179 ILE CG1  C  64.341 47.182 -46.921 1.00 . A A . 179 ILE CG1  1 1 
       11 33290 1 1 179 ILE CG2  C  62.565 46.983 -45.197 1.00 . A A . 179 ILE CG2  1 1 
       11 33291 1 1 179 ILE H    H  61.815 47.578 -49.060 1.00 . A A . 179 ILE H    1 1 
       11 33292 1 1 179 ILE HA   H  62.743 45.224 -47.533 1.00 . A A . 179 ILE HA   1 1 
       11 33293 1 1 179 ILE HB   H  62.450 48.203 -47.001 1.00 . A A . 179 ILE HB   1 1 
       11 33294 1 1 179 ILE HD11 H  64.311 49.323 -46.701 1.00 . A A . 179 ILE HD11 1 1 
       11 33295 1 1 179 ILE HD12 H  65.920 48.643 -46.921 1.00 . A A . 179 ILE HD12 1 1 
       11 33296 1 1 179 ILE HD13 H  65.096 48.473 -45.375 1.00 . A A . 179 ILE HD13 1 1 
       11 33297 1 1 179 ILE HG12 H  64.767 46.361 -46.363 1.00 . A A . 179 ILE HG12 1 1 
       11 33298 1 1 179 ILE HG13 H  64.546 47.043 -47.970 1.00 . A A . 179 ILE HG13 1 1 
       11 33299 1 1 179 ILE HG21 H  61.540 47.233 -44.964 1.00 . A A . 179 ILE HG21 1 1 
       11 33300 1 1 179 ILE HG22 H  63.226 47.597 -44.604 1.00 . A A . 179 ILE HG22 1 1 
       11 33301 1 1 179 ILE HG23 H  62.739 45.943 -44.962 1.00 . A A . 179 ILE HG23 1 1 
       11 33302 1 1 179 ILE N    N  61.938 46.622 -48.887 1.00 . A A . 179 ILE N    1 1 
       11 33303 1 1 179 ILE O    O  60.706 44.935 -46.013 1.00 . A A . 179 ILE O    1 1 
       11 33304 1 1 180 ILE C    C  57.982 44.825 -46.810 1.00 . A A . 180 ILE C    1 1 
       11 33305 1 1 180 ILE CA   C  58.419 46.285 -46.670 1.00 . A A . 180 ILE CA   1 1 
       11 33306 1 1 180 ILE CB   C  57.420 47.168 -47.424 1.00 . A A . 180 ILE CB   1 1 
       11 33307 1 1 180 ILE CD1  C  58.682 49.106 -46.487 1.00 . A A . 180 ILE CD1  1 1 
       11 33308 1 1 180 ILE CG1  C  58.061 48.511 -47.755 1.00 . A A . 180 ILE CG1  1 1 
       11 33309 1 1 180 ILE CG2  C  56.195 47.420 -46.525 1.00 . A A . 180 ILE CG2  1 1 
       11 33310 1 1 180 ILE H    H  59.899 47.207 -47.938 1.00 . A A . 180 ILE H    1 1 
       11 33311 1 1 180 ILE HA   H  58.440 46.544 -45.612 1.00 . A A . 180 ILE HA   1 1 
       11 33312 1 1 180 ILE HB   H  57.126 46.671 -48.352 1.00 . A A . 180 ILE HB   1 1 
       11 33313 1 1 180 ILE HD11 H  59.143 50.055 -46.718 1.00 . A A . 180 ILE HD11 1 1 
       11 33314 1 1 180 ILE HD12 H  59.432 48.434 -46.098 1.00 . A A . 180 ILE HD12 1 1 
       11 33315 1 1 180 ILE HD13 H  57.916 49.256 -45.741 1.00 . A A . 180 ILE HD13 1 1 
       11 33316 1 1 180 ILE HG12 H  58.827 48.372 -48.503 1.00 . A A . 180 ILE HG12 1 1 
       11 33317 1 1 180 ILE HG13 H  57.310 49.184 -48.141 1.00 . A A . 180 ILE HG13 1 1 
       11 33318 1 1 180 ILE HG21 H  55.536 46.566 -46.561 1.00 . A A . 180 ILE HG21 1 1 
       11 33319 1 1 180 ILE HG22 H  55.664 48.294 -46.873 1.00 . A A . 180 ILE HG22 1 1 
       11 33320 1 1 180 ILE HG23 H  56.514 47.581 -45.508 1.00 . A A . 180 ILE HG23 1 1 
       11 33321 1 1 180 ILE N    N  59.773 46.520 -47.252 1.00 . A A . 180 ILE N    1 1 
       11 33322 1 1 180 ILE O    O  57.907 44.104 -45.835 1.00 . A A . 180 ILE O    1 1 
       11 33323 1 1 181 GLY C    C  58.109 42.035 -47.404 1.00 . A A . 181 GLY C    1 1 
       11 33324 1 1 181 GLY CA   C  57.259 43.003 -48.237 1.00 . A A . 181 GLY CA   1 1 
       11 33325 1 1 181 GLY H    H  57.765 45.037 -48.776 1.00 . A A . 181 GLY H    1 1 
       11 33326 1 1 181 GLY HA2  H  56.223 42.903 -47.952 1.00 . A A . 181 GLY HA2  1 1 
       11 33327 1 1 181 GLY HA3  H  57.364 42.758 -49.282 1.00 . A A . 181 GLY HA3  1 1 
       11 33328 1 1 181 GLY N    N  57.696 44.419 -48.018 1.00 . A A . 181 GLY N    1 1 
       11 33329 1 1 181 GLY O    O  57.590 41.270 -46.599 1.00 . A A . 181 GLY O    1 1 
       11 33330 1 1 182 ALA C    C  60.137 41.412 -45.365 1.00 . A A . 182 ALA C    1 1 
       11 33331 1 1 182 ALA CA   C  60.298 41.193 -46.854 1.00 . A A . 182 ALA CA   1 1 
       11 33332 1 1 182 ALA CB   C  61.746 41.528 -47.247 1.00 . A A . 182 ALA CB   1 1 
       11 33333 1 1 182 ALA H    H  59.766 42.728 -48.253 1.00 . A A . 182 ALA H    1 1 
       11 33334 1 1 182 ALA HA   H  60.060 40.162 -47.090 1.00 . A A . 182 ALA HA   1 1 
       11 33335 1 1 182 ALA HB1  H  61.923 42.587 -47.117 1.00 . A A . 182 ALA HB1  1 1 
       11 33336 1 1 182 ALA HB2  H  61.914 41.263 -48.280 1.00 . A A . 182 ALA HB2  1 1 
       11 33337 1 1 182 ALA HB3  H  62.432 40.974 -46.622 1.00 . A A . 182 ALA HB3  1 1 
       11 33338 1 1 182 ALA N    N  59.397 42.090 -47.610 1.00 . A A . 182 ALA N    1 1 
       11 33339 1 1 182 ALA O    O  59.655 40.542 -44.659 1.00 . A A . 182 ALA O    1 1 
       11 33340 1 1 183 LEU C    C  59.313 42.254 -42.791 1.00 . A A . 183 LEU C    1 1 
       11 33341 1 1 183 LEU CA   C  60.433 42.965 -43.486 1.00 . A A . 183 LEU CA   1 1 
       11 33342 1 1 183 LEU CB   C  60.177 44.493 -43.411 1.00 . A A . 183 LEU CB   1 1 
       11 33343 1 1 183 LEU CD1  C  60.915 44.642 -41.041 1.00 . A A . 183 LEU CD1  1 1 
       11 33344 1 1 183 LEU CD2  C  59.415 46.385 -41.964 1.00 . A A . 183 LEU CD2  1 1 
       11 33345 1 1 183 LEU CG   C  59.760 44.895 -41.990 1.00 . A A . 183 LEU CG   1 1 
       11 33346 1 1 183 LEU H    H  60.881 43.246 -45.578 1.00 . A A . 183 LEU H    1 1 
       11 33347 1 1 183 LEU HA   H  61.360 42.704 -42.990 1.00 . A A . 183 LEU HA   1 1 
       11 33348 1 1 183 LEU HB2  H  61.080 45.022 -43.682 1.00 . A A . 183 LEU HB2  1 1 
       11 33349 1 1 183 LEU HB3  H  59.393 44.760 -44.099 1.00 . A A . 183 LEU HB3  1 1 
       11 33350 1 1 183 LEU HD11 H  60.699 45.083 -40.081 1.00 . A A . 183 LEU HD11 1 1 
       11 33351 1 1 183 LEU HD12 H  61.818 45.082 -41.440 1.00 . A A . 183 LEU HD12 1 1 
       11 33352 1 1 183 LEU HD13 H  61.057 43.581 -40.923 1.00 . A A . 183 LEU HD13 1 1 
       11 33353 1 1 183 LEU HD21 H  58.516 46.563 -42.535 1.00 . A A . 183 LEU HD21 1 1 
       11 33354 1 1 183 LEU HD22 H  60.227 46.955 -42.391 1.00 . A A . 183 LEU HD22 1 1 
       11 33355 1 1 183 LEU HD23 H  59.257 46.704 -40.944 1.00 . A A . 183 LEU HD23 1 1 
       11 33356 1 1 183 LEU HG   H  58.899 44.323 -41.679 1.00 . A A . 183 LEU HG   1 1 
       11 33357 1 1 183 LEU N    N  60.526 42.595 -44.935 1.00 . A A . 183 LEU N    1 1 
       11 33358 1 1 183 LEU O    O  59.446 41.874 -41.644 1.00 . A A . 183 LEU O    1 1 
       11 33359 1 1 184 ASN C    C  57.295 39.868 -42.875 1.00 . A A . 184 ASN C    1 1 
       11 33360 1 1 184 ASN CA   C  57.131 41.380 -42.798 1.00 . A A . 184 ASN CA   1 1 
       11 33361 1 1 184 ASN CB   C  55.823 41.773 -43.504 1.00 . A A . 184 ASN CB   1 1 
       11 33362 1 1 184 ASN CG   C  54.658 41.622 -42.529 1.00 . A A . 184 ASN CG   1 1 
       11 33363 1 1 184 ASN H    H  58.146 42.381 -44.389 1.00 . A A . 184 ASN H    1 1 
       11 33364 1 1 184 ASN HA   H  57.105 41.679 -41.755 1.00 . A A . 184 ASN HA   1 1 
       11 33365 1 1 184 ASN HB2  H  55.881 42.802 -43.835 1.00 . A A . 184 ASN HB2  1 1 
       11 33366 1 1 184 ASN HB3  H  55.661 41.133 -44.358 1.00 . A A . 184 ASN HB3  1 1 
       11 33367 1 1 184 ASN HD21 H  53.625 40.442 -43.745 1.00 . A A . 184 ASN HD21 1 1 
       11 33368 1 1 184 ASN HD22 H  52.882 40.779 -42.257 1.00 . A A . 184 ASN HD22 1 1 
       11 33369 1 1 184 ASN N    N  58.230 42.069 -43.463 1.00 . A A . 184 ASN N    1 1 
       11 33370 1 1 184 ASN ND2  N  53.636 40.887 -42.873 1.00 . A A . 184 ASN ND2  1 1 
       11 33371 1 1 184 ASN O    O  57.690 39.246 -41.918 1.00 . A A . 184 ASN O    1 1 
       11 33372 1 1 184 ASN OD1  O  54.668 42.171 -41.445 1.00 . A A . 184 ASN OD1  1 1 
       11 33373 1 1 185 LEU C    C  58.458 37.348 -44.829 1.00 . A A . 185 LEU C    1 1 
       11 33374 1 1 185 LEU CA   C  57.146 37.828 -44.163 1.00 . A A . 185 LEU CA   1 1 
       11 33375 1 1 185 LEU CB   C  55.959 37.349 -44.996 1.00 . A A . 185 LEU CB   1 1 
       11 33376 1 1 185 LEU CD1  C  56.304 35.041 -44.099 1.00 . A A . 185 LEU CD1  1 1 
       11 33377 1 1 185 LEU CD2  C  54.916 35.395 -46.143 1.00 . A A . 185 LEU CD2  1 1 
       11 33378 1 1 185 LEU CG   C  56.150 35.876 -45.374 1.00 . A A . 185 LEU CG   1 1 
       11 33379 1 1 185 LEU H    H  56.723 39.864 -44.780 1.00 . A A . 185 LEU H    1 1 
       11 33380 1 1 185 LEU HA   H  57.094 37.383 -43.172 1.00 . A A . 185 LEU HA   1 1 
       11 33381 1 1 185 LEU HB2  H  55.053 37.458 -44.415 1.00 . A A . 185 LEU HB2  1 1 
       11 33382 1 1 185 LEU HB3  H  55.882 37.947 -45.884 1.00 . A A . 185 LEU HB3  1 1 
       11 33383 1 1 185 LEU HD11 H  55.857 35.563 -43.264 1.00 . A A . 185 LEU HD11 1 1 
       11 33384 1 1 185 LEU HD12 H  57.349 34.872 -43.894 1.00 . A A . 185 LEU HD12 1 1 
       11 33385 1 1 185 LEU HD13 H  55.810 34.090 -44.226 1.00 . A A . 185 LEU HD13 1 1 
       11 33386 1 1 185 LEU HD21 H  54.025 35.598 -45.567 1.00 . A A . 185 LEU HD21 1 1 
       11 33387 1 1 185 LEU HD22 H  54.990 34.334 -46.324 1.00 . A A . 185 LEU HD22 1 1 
       11 33388 1 1 185 LEU HD23 H  54.851 35.912 -47.091 1.00 . A A . 185 LEU HD23 1 1 
       11 33389 1 1 185 LEU HG   H  57.029 35.766 -45.993 1.00 . A A . 185 LEU HG   1 1 
       11 33390 1 1 185 LEU N    N  57.013 39.310 -44.016 1.00 . A A . 185 LEU N    1 1 
       11 33391 1 1 185 LEU O    O  59.066 36.402 -44.370 1.00 . A A . 185 LEU O    1 1 
       11 33392 1 1 186 TYR C    C  61.398 38.251 -46.050 1.00 . A A . 186 TYR C    1 1 
       11 33393 1 1 186 TYR CA   C  60.142 37.566 -46.566 1.00 . A A . 186 TYR CA   1 1 
       11 33394 1 1 186 TYR CB   C  60.001 37.864 -48.077 1.00 . A A . 186 TYR CB   1 1 
       11 33395 1 1 186 TYR CD1  C  58.456 36.078 -48.965 1.00 . A A . 186 TYR CD1  1 1 
       11 33396 1 1 186 TYR CD2  C  60.782 35.842 -49.391 1.00 . A A . 186 TYR CD2  1 1 
       11 33397 1 1 186 TYR CE1  C  58.210 34.904 -49.645 1.00 . A A . 186 TYR CE1  1 1 
       11 33398 1 1 186 TYR CE2  C  60.538 34.666 -50.075 1.00 . A A . 186 TYR CE2  1 1 
       11 33399 1 1 186 TYR CG   C  59.739 36.556 -48.831 1.00 . A A . 186 TYR CG   1 1 
       11 33400 1 1 186 TYR CZ   C  59.249 34.189 -50.206 1.00 . A A . 186 TYR CZ   1 1 
       11 33401 1 1 186 TYR H    H  58.405 38.813 -46.185 1.00 . A A . 186 TYR H    1 1 
       11 33402 1 1 186 TYR HA   H  60.253 36.494 -46.411 1.00 . A A . 186 TYR HA   1 1 
       11 33403 1 1 186 TYR HB2  H  59.174 38.537 -48.241 1.00 . A A . 186 TYR HB2  1 1 
       11 33404 1 1 186 TYR HB3  H  60.908 38.316 -48.451 1.00 . A A . 186 TYR HB3  1 1 
       11 33405 1 1 186 TYR HD1  H  57.635 36.627 -48.535 1.00 . A A . 186 TYR HD1  1 1 
       11 33406 1 1 186 TYR HD2  H  61.795 36.207 -49.297 1.00 . A A . 186 TYR HD2  1 1 
       11 33407 1 1 186 TYR HE1  H  57.199 34.542 -49.739 1.00 . A A . 186 TYR HE1  1 1 
       11 33408 1 1 186 TYR HE2  H  61.360 34.116 -50.508 1.00 . A A . 186 TYR HE2  1 1 
       11 33409 1 1 186 TYR HH   H  59.451 32.303 -50.426 1.00 . A A . 186 TYR HH   1 1 
       11 33410 1 1 186 TYR N    N  58.878 38.010 -45.883 1.00 . A A . 186 TYR N    1 1 
       11 33411 1 1 186 TYR O    O  61.420 38.816 -44.980 1.00 . A A . 186 TYR O    1 1 
       11 33412 1 1 186 TYR OH   O  59.001 33.014 -50.886 1.00 . A A . 186 TYR OH   1 1 
       11 33413 1 1 187 ASP C    C  64.234 39.608 -47.634 1.00 . A A . 187 ASP C    1 1 
       11 33414 1 1 187 ASP CA   C  63.728 38.764 -46.479 1.00 . A A . 187 ASP CA   1 1 
       11 33415 1 1 187 ASP CB   C  64.742 37.638 -46.206 1.00 . A A . 187 ASP CB   1 1 
       11 33416 1 1 187 ASP CG   C  64.038 36.284 -46.328 1.00 . A A . 187 ASP CG   1 1 
       11 33417 1 1 187 ASP H    H  62.353 37.664 -47.690 1.00 . A A . 187 ASP H    1 1 
       11 33418 1 1 187 ASP HA   H  63.597 39.396 -45.604 1.00 . A A . 187 ASP HA   1 1 
       11 33419 1 1 187 ASP HB2  H  65.549 37.686 -46.925 1.00 . A A . 187 ASP HB2  1 1 
       11 33420 1 1 187 ASP HB3  H  65.146 37.742 -45.211 1.00 . A A . 187 ASP HB3  1 1 
       11 33421 1 1 187 ASP N    N  62.436 38.149 -46.843 1.00 . A A . 187 ASP N    1 1 
       11 33422 1 1 187 ASP O    O  63.727 39.515 -48.736 1.00 . A A . 187 ASP O    1 1 
       11 33423 1 1 187 ASP OD1  O  63.660 35.968 -47.445 1.00 . A A . 187 ASP OD1  1 1 
       11 33424 1 1 187 ASP OD2  O  63.918 35.642 -45.296 1.00 . A A . 187 ASP OD2  1 1 
       11 33425 1 1 188 GLY C    C  67.038 40.648 -49.044 1.00 . A A . 188 GLY C    1 1 
       11 33426 1 1 188 GLY CA   C  65.776 41.272 -48.448 1.00 . A A . 188 GLY CA   1 1 
       11 33427 1 1 188 GLY H    H  65.598 40.446 -46.464 1.00 . A A . 188 GLY H    1 1 
       11 33428 1 1 188 GLY HA2  H  65.039 41.392 -49.226 1.00 . A A . 188 GLY HA2  1 1 
       11 33429 1 1 188 GLY HA3  H  66.020 42.241 -48.039 1.00 . A A . 188 GLY HA3  1 1 
       11 33430 1 1 188 GLY N    N  65.222 40.410 -47.368 1.00 . A A . 188 GLY N    1 1 
       11 33431 1 1 188 GLY O    O  67.757 39.934 -48.376 1.00 . A A . 188 GLY O    1 1 
       11 33432 1 1 189 LEU C    C  68.709 38.932 -50.578 1.00 . A A . 189 LEU C    1 1 
       11 33433 1 1 189 LEU CA   C  68.471 40.385 -50.973 1.00 . A A . 189 LEU CA   1 1 
       11 33434 1 1 189 LEU CB   C  69.691 41.225 -50.555 1.00 . A A . 189 LEU CB   1 1 
       11 33435 1 1 189 LEU CD1  C  70.093 42.298 -52.776 1.00 . A A . 189 LEU CD1  1 1 
       11 33436 1 1 189 LEU CD2  C  68.257 43.136 -51.296 1.00 . A A . 189 LEU CD2  1 1 
       11 33437 1 1 189 LEU CG   C  69.676 42.553 -51.323 1.00 . A A . 189 LEU CG   1 1 
       11 33438 1 1 189 LEU H    H  66.657 41.521 -50.790 1.00 . A A . 189 LEU H    1 1 
       11 33439 1 1 189 LEU HA   H  68.321 40.434 -52.052 1.00 . A A . 189 LEU HA   1 1 
       11 33440 1 1 189 LEU HB2  H  69.651 41.420 -49.495 1.00 . A A . 189 LEU HB2  1 1 
       11 33441 1 1 189 LEU HB3  H  70.601 40.685 -50.781 1.00 . A A . 189 LEU HB3  1 1 
       11 33442 1 1 189 LEU HD11 H  70.783 41.469 -52.817 1.00 . A A . 189 LEU HD11 1 1 
       11 33443 1 1 189 LEU HD12 H  70.572 43.178 -53.178 1.00 . A A . 189 LEU HD12 1 1 
       11 33444 1 1 189 LEU HD13 H  69.223 42.063 -53.370 1.00 . A A . 189 LEU HD13 1 1 
       11 33445 1 1 189 LEU HD21 H  68.271 44.151 -51.666 1.00 . A A . 189 LEU HD21 1 1 
       11 33446 1 1 189 LEU HD22 H  67.881 43.135 -50.284 1.00 . A A . 189 LEU HD22 1 1 
       11 33447 1 1 189 LEU HD23 H  67.605 42.540 -51.916 1.00 . A A . 189 LEU HD23 1 1 
       11 33448 1 1 189 LEU HG   H  70.365 43.248 -50.864 1.00 . A A . 189 LEU HG   1 1 
       11 33449 1 1 189 LEU N    N  67.273 40.939 -50.298 1.00 . A A . 189 LEU N    1 1 
       11 33450 1 1 189 LEU O    O  69.776 38.578 -50.122 1.00 . A A . 189 LEU O    1 1 
       11 33451 1 1 190 ILE C    C  68.561 36.523 -49.060 1.00 . A A . 190 ILE C    1 1 
       11 33452 1 1 190 ILE CA   C  67.857 36.682 -50.404 1.00 . A A . 190 ILE CA   1 1 
       11 33453 1 1 190 ILE CB   C  68.704 36.013 -51.490 1.00 . A A . 190 ILE CB   1 1 
       11 33454 1 1 190 ILE CD1  C  68.057 37.497 -53.380 1.00 . A A . 190 ILE CD1  1 1 
       11 33455 1 1 190 ILE CG1  C  67.974 36.073 -52.827 1.00 . A A . 190 ILE CG1  1 1 
       11 33456 1 1 190 ILE CG2  C  68.910 34.535 -51.115 1.00 . A A . 190 ILE CG2  1 1 
       11 33457 1 1 190 ILE H    H  66.866 38.444 -51.136 1.00 . A A . 190 ILE H    1 1 
       11 33458 1 1 190 ILE HA   H  66.869 36.225 -50.345 1.00 . A A . 190 ILE HA   1 1 
       11 33459 1 1 190 ILE HB   H  69.660 36.532 -51.576 1.00 . A A . 190 ILE HB   1 1 
       11 33460 1 1 190 ILE HD11 H  69.018 37.929 -53.133 1.00 . A A . 190 ILE HD11 1 1 
       11 33461 1 1 190 ILE HD12 H  67.273 38.103 -52.952 1.00 . A A . 190 ILE HD12 1 1 
       11 33462 1 1 190 ILE HD13 H  67.942 37.478 -54.453 1.00 . A A . 190 ILE HD13 1 1 
       11 33463 1 1 190 ILE HG12 H  68.435 35.387 -53.522 1.00 . A A . 190 ILE HG12 1 1 
       11 33464 1 1 190 ILE HG13 H  66.939 35.796 -52.691 1.00 . A A . 190 ILE HG13 1 1 
       11 33465 1 1 190 ILE HG21 H  69.568 34.464 -50.263 1.00 . A A . 190 ILE HG21 1 1 
       11 33466 1 1 190 ILE HG22 H  69.350 34.007 -51.948 1.00 . A A . 190 ILE HG22 1 1 
       11 33467 1 1 190 ILE HG23 H  67.960 34.085 -50.870 1.00 . A A . 190 ILE HG23 1 1 
       11 33468 1 1 190 ILE N    N  67.708 38.115 -50.762 1.00 . A A . 190 ILE N    1 1 
       11 33469 1 1 190 ILE O    O  67.847 36.553 -48.069 1.00 . A A . 190 ILE O    1 1 
       11 33470 1 1 190 ILE OXT  O  69.772 36.383 -49.094 1.00 . A A . 190 ILE OXT  1 1 
       11 33471 2 2   1 CA  CA   CA 37.876 51.886 -31.066 1.00 . B A . 500 CA  CA   1 1 
       11 33472 3 2   1 CA  CA   CA 61.547 51.608 -29.240 1.00 . C A . 501 CA  CA   1 1 
       11 33473 4 2   1 CA  CA   CA 68.685 54.786 -34.887 1.00 . D A . 502 CA  CA   1 1 
       12 33474 1 1   1 MET C    C  22.072 54.547 -26.534 1.00 . A A .   1 MET C    1 1 
       12 33475 1 1   1 MET CA   C  21.910 53.327 -25.627 1.00 . A A .   1 MET CA   1 1 
       12 33476 1 1   1 MET HA   H  20.886 53.267 -25.288 1.00 . A A .   1 MET HA   1 1 
       12 33477 1 1   1 MET N    N  22.255 52.088 -26.378 1.00 . A A .   1 MET N    1 1 
       12 33478 1 1   1 MET O    O  21.932 54.453 -27.737 1.00 . A A .   1 MET O    1 1 
       12 33479 1 1   2 GLY C    C  23.460 56.631 -27.945 1.00 . A A .   2 GLY C    1 1 
       12 33480 1 1   2 GLY CA   C  22.544 56.905 -26.749 1.00 . A A .   2 GLY CA   1 1 
       12 33481 1 1   2 GLY H    H  22.472 55.698 -24.964 1.00 . A A .   2 GLY H    1 1 
       12 33482 1 1   2 GLY HA2  H  21.580 57.238 -27.108 1.00 . A A .   2 GLY HA2  1 1 
       12 33483 1 1   2 GLY HA3  H  22.981 57.676 -26.134 1.00 . A A .   2 GLY HA3  1 1 
       12 33484 1 1   2 GLY N    N  22.368 55.669 -25.937 1.00 . A A .   2 GLY N    1 1 
       12 33485 1 1   2 GLY O    O  24.668 56.606 -27.810 1.00 . A A .   2 GLY O    1 1 
       12 33486 1 1   3 ALA C    C  23.025 56.753 -31.539 1.00 . A A .   3 ALA C    1 1 
       12 33487 1 1   3 ALA CA   C  23.680 56.157 -30.300 1.00 . A A .   3 ALA CA   1 1 
       12 33488 1 1   3 ALA CB   C  23.782 54.634 -30.479 1.00 . A A .   3 ALA CB   1 1 
       12 33489 1 1   3 ALA H    H  21.888 56.459 -29.149 1.00 . A A .   3 ALA H    1 1 
       12 33490 1 1   3 ALA HA   H  24.668 56.599 -30.172 1.00 . A A .   3 ALA HA   1 1 
       12 33491 1 1   3 ALA HB1  H  22.795 54.217 -30.609 1.00 . A A .   3 ALA HB1  1 1 
       12 33492 1 1   3 ALA HB2  H  24.243 54.194 -29.607 1.00 . A A .   3 ALA HB2  1 1 
       12 33493 1 1   3 ALA HB3  H  24.381 54.409 -31.349 1.00 . A A .   3 ALA HB3  1 1 
       12 33494 1 1   3 ALA N    N  22.865 56.430 -29.089 1.00 . A A .   3 ALA N    1 1 
       12 33495 1 1   3 ALA O    O  23.204 56.262 -32.636 1.00 . A A .   3 ALA O    1 1 
       12 33496 1 1   4 LYS C    C  22.612 58.871 -33.551 1.00 . A A .   4 LYS C    1 1 
       12 33497 1 1   4 LYS CA   C  21.600 58.445 -32.496 1.00 . A A .   4 LYS CA   1 1 
       12 33498 1 1   4 LYS CB   C  20.855 59.691 -31.990 1.00 . A A .   4 LYS CB   1 1 
       12 33499 1 1   4 LYS CD   C  18.503 59.040 -31.477 1.00 . A A .   4 LYS CD   1 1 
       12 33500 1 1   4 LYS CE   C  17.484 58.888 -30.346 1.00 . A A .   4 LYS CE   1 1 
       12 33501 1 1   4 LYS CG   C  19.890 59.282 -30.875 1.00 . A A .   4 LYS CG   1 1 
       12 33502 1 1   4 LYS H    H  22.159 58.164 -30.438 1.00 . A A .   4 LYS H    1 1 
       12 33503 1 1   4 LYS HA   H  20.905 57.732 -32.939 1.00 . A A .   4 LYS HA   1 1 
       12 33504 1 1   4 LYS HB2  H  21.567 60.409 -31.609 1.00 . A A .   4 LYS HB2  1 1 
       12 33505 1 1   4 LYS HB3  H  20.303 60.138 -32.804 1.00 . A A .   4 LYS HB3  1 1 
       12 33506 1 1   4 LYS HD2  H  18.228 59.875 -32.103 1.00 . A A .   4 LYS HD2  1 1 
       12 33507 1 1   4 LYS HD3  H  18.518 58.139 -32.074 1.00 . A A .   4 LYS HD3  1 1 
       12 33508 1 1   4 LYS HE2  H  16.677 58.245 -30.667 1.00 . A A .   4 LYS HE2  1 1 
       12 33509 1 1   4 LYS HE3  H  17.963 58.448 -29.483 1.00 . A A .   4 LYS HE3  1 1 
       12 33510 1 1   4 LYS HG2  H  20.244 58.379 -30.402 1.00 . A A .   4 LYS HG2  1 1 
       12 33511 1 1   4 LYS HG3  H  19.832 60.070 -30.139 1.00 . A A .   4 LYS HG3  1 1 
       12 33512 1 1   4 LYS HZ1  H  16.954 60.851 -30.791 1.00 . A A .   4 LYS HZ1  1 1 
       12 33513 1 1   4 LYS HZ2  H  17.493 60.624 -29.196 1.00 . A A .   4 LYS HZ2  1 1 
       12 33514 1 1   4 LYS HZ3  H  15.942 60.102 -29.650 1.00 . A A .   4 LYS HZ3  1 1 
       12 33515 1 1   4 LYS N    N  22.275 57.802 -31.341 1.00 . A A .   4 LYS N    1 1 
       12 33516 1 1   4 LYS NZ   N  16.926 60.216 -29.967 1.00 . A A .   4 LYS NZ   1 1 
       12 33517 1 1   4 LYS O    O  23.246 59.900 -33.426 1.00 . A A .   4 LYS O    1 1 
       12 33518 1 1   5 THR C    C  23.495 57.534 -36.869 1.00 . A A .   5 THR C    1 1 
       12 33519 1 1   5 THR CA   C  23.713 58.413 -35.645 1.00 . A A .   5 THR CA   1 1 
       12 33520 1 1   5 THR CB   C  25.129 58.175 -35.114 1.00 . A A .   5 THR CB   1 1 
       12 33521 1 1   5 THR CG2  C  25.541 56.706 -35.292 1.00 . A A .   5 THR CG2  1 1 
       12 33522 1 1   5 THR H    H  22.215 57.250 -34.631 1.00 . A A .   5 THR H    1 1 
       12 33523 1 1   5 THR HA   H  23.574 59.456 -35.927 1.00 . A A .   5 THR HA   1 1 
       12 33524 1 1   5 THR HB   H  25.241 58.523 -34.090 1.00 . A A .   5 THR HB   1 1 
       12 33525 1 1   5 THR HG1  H  26.220 59.716 -35.558 1.00 . A A .   5 THR HG1  1 1 
       12 33526 1 1   5 THR HG21 H  25.701 56.496 -36.339 1.00 . A A .   5 THR HG21 1 1 
       12 33527 1 1   5 THR HG22 H  24.760 56.061 -34.915 1.00 . A A .   5 THR HG22 1 1 
       12 33528 1 1   5 THR HG23 H  26.454 56.514 -34.748 1.00 . A A .   5 THR HG23 1 1 
       12 33529 1 1   5 THR N    N  22.748 58.071 -34.573 1.00 . A A .   5 THR N    1 1 
       12 33530 1 1   5 THR O    O  22.705 56.610 -36.842 1.00 . A A .   5 THR O    1 1 
       12 33531 1 1   5 THR OG1  O  25.981 58.891 -35.987 1.00 . A A .   5 THR OG1  1 1 
       12 33532 1 1   6 SER C    C  25.332 57.046 -39.970 1.00 . A A .   6 SER C    1 1 
       12 33533 1 1   6 SER CA   C  24.046 57.031 -39.158 1.00 . A A .   6 SER CA   1 1 
       12 33534 1 1   6 SER CB   C  22.919 57.644 -40.002 1.00 . A A .   6 SER CB   1 1 
       12 33535 1 1   6 SER H    H  24.822 58.593 -37.901 1.00 . A A .   6 SER H    1 1 
       12 33536 1 1   6 SER HA   H  23.810 56.003 -38.883 1.00 . A A .   6 SER HA   1 1 
       12 33537 1 1   6 SER HB2  H  21.952 57.419 -39.573 1.00 . A A .   6 SER HB2  1 1 
       12 33538 1 1   6 SER HB3  H  23.050 58.712 -40.098 1.00 . A A .   6 SER HB3  1 1 
       12 33539 1 1   6 SER HG   H  23.546 57.607 -41.842 1.00 . A A .   6 SER HG   1 1 
       12 33540 1 1   6 SER N    N  24.198 57.837 -37.923 1.00 . A A .   6 SER N    1 1 
       12 33541 1 1   6 SER O    O  26.026 56.051 -40.050 1.00 . A A .   6 SER O    1 1 
       12 33542 1 1   6 SER OG   O  23.052 57.017 -41.269 1.00 . A A .   6 SER OG   1 1 
       12 33543 1 1   7 LYS C    C  27.196 57.022 -42.103 1.00 . A A .   7 LYS C    1 1 
       12 33544 1 1   7 LYS CA   C  26.868 58.323 -41.375 1.00 . A A .   7 LYS CA   1 1 
       12 33545 1 1   7 LYS CB   C  28.042 58.697 -40.449 1.00 . A A .   7 LYS CB   1 1 
       12 33546 1 1   7 LYS CD   C  29.441 57.958 -38.524 1.00 . A A .   7 LYS CD   1 1 
       12 33547 1 1   7 LYS CE   C  29.186 57.576 -37.064 1.00 . A A .   7 LYS CE   1 1 
       12 33548 1 1   7 LYS CG   C  28.192 57.642 -39.351 1.00 . A A .   7 LYS CG   1 1 
       12 33549 1 1   7 LYS H    H  25.032 58.961 -40.443 1.00 . A A .   7 LYS H    1 1 
       12 33550 1 1   7 LYS HA   H  26.706 59.103 -42.119 1.00 . A A .   7 LYS HA   1 1 
       12 33551 1 1   7 LYS HB2  H  28.954 58.752 -41.024 1.00 . A A .   7 LYS HB2  1 1 
       12 33552 1 1   7 LYS HB3  H  27.852 59.661 -39.998 1.00 . A A .   7 LYS HB3  1 1 
       12 33553 1 1   7 LYS HD2  H  30.281 57.396 -38.905 1.00 . A A .   7 LYS HD2  1 1 
       12 33554 1 1   7 LYS HD3  H  29.663 59.013 -38.589 1.00 . A A .   7 LYS HD3  1 1 
       12 33555 1 1   7 LYS HE2  H  28.817 58.435 -36.525 1.00 . A A .   7 LYS HE2  1 1 
       12 33556 1 1   7 LYS HE3  H  28.448 56.788 -37.021 1.00 . A A .   7 LYS HE3  1 1 
       12 33557 1 1   7 LYS HG2  H  27.323 57.656 -38.713 1.00 . A A .   7 LYS HG2  1 1 
       12 33558 1 1   7 LYS HG3  H  28.290 56.664 -39.798 1.00 . A A .   7 LYS HG3  1 1 
       12 33559 1 1   7 LYS HZ1  H  30.549 57.550 -35.491 1.00 . A A .   7 LYS HZ1  1 1 
       12 33560 1 1   7 LYS HZ2  H  31.256 57.353 -37.023 1.00 . A A .   7 LYS HZ2  1 1 
       12 33561 1 1   7 LYS HZ3  H  30.406 56.068 -36.308 1.00 . A A .   7 LYS HZ3  1 1 
       12 33562 1 1   7 LYS N    N  25.628 58.191 -40.551 1.00 . A A .   7 LYS N    1 1 
       12 33563 1 1   7 LYS NZ   N  30.445 57.101 -36.424 1.00 . A A .   7 LYS NZ   1 1 
       12 33564 1 1   7 LYS O    O  26.327 56.402 -42.684 1.00 . A A .   7 LYS O    1 1 
       12 33565 1 1   8 LEU C    C  28.560 55.461 -44.234 1.00 . A A .   8 LEU C    1 1 
       12 33566 1 1   8 LEU CA   C  28.851 55.376 -42.738 1.00 . A A .   8 LEU CA   1 1 
       12 33567 1 1   8 LEU CB   C  28.050 54.208 -42.136 1.00 . A A .   8 LEU CB   1 1 
       12 33568 1 1   8 LEU CD1  C  28.150 52.470 -40.346 1.00 . A A .   8 LEU CD1  1 1 
       12 33569 1 1   8 LEU CD2  C  29.822 52.451 -42.199 1.00 . A A .   8 LEU CD2  1 1 
       12 33570 1 1   8 LEU CG   C  28.985 53.347 -41.283 1.00 . A A .   8 LEU CG   1 1 
       12 33571 1 1   8 LEU H    H  29.110 57.163 -41.569 1.00 . A A .   8 LEU H    1 1 
       12 33572 1 1   8 LEU HA   H  29.923 55.225 -42.593 1.00 . A A .   8 LEU HA   1 1 
       12 33573 1 1   8 LEU HB2  H  27.251 54.591 -41.521 1.00 . A A .   8 LEU HB2  1 1 
       12 33574 1 1   8 LEU HB3  H  27.629 53.608 -42.931 1.00 . A A .   8 LEU HB3  1 1 
       12 33575 1 1   8 LEU HD11 H  27.528 51.805 -40.927 1.00 . A A .   8 LEU HD11 1 1 
       12 33576 1 1   8 LEU HD12 H  27.523 53.092 -39.725 1.00 . A A .   8 LEU HD12 1 1 
       12 33577 1 1   8 LEU HD13 H  28.804 51.883 -39.717 1.00 . A A .   8 LEU HD13 1 1 
       12 33578 1 1   8 LEU HD21 H  30.448 53.061 -42.833 1.00 . A A .   8 LEU HD21 1 1 
       12 33579 1 1   8 LEU HD22 H  29.171 51.851 -42.816 1.00 . A A .   8 LEU HD22 1 1 
       12 33580 1 1   8 LEU HD23 H  30.446 51.802 -41.602 1.00 . A A .   8 LEU HD23 1 1 
       12 33581 1 1   8 LEU HG   H  29.636 53.984 -40.702 1.00 . A A .   8 LEU HG   1 1 
       12 33582 1 1   8 LEU N    N  28.446 56.632 -42.054 1.00 . A A .   8 LEU N    1 1 
       12 33583 1 1   8 LEU O    O  27.841 56.334 -44.681 1.00 . A A .   8 LEU O    1 1 
       12 33584 1 1   9 SER C    C  29.137 55.973 -47.016 1.00 . A A .   9 SER C    1 1 
       12 33585 1 1   9 SER CA   C  28.889 54.578 -46.450 1.00 . A A .   9 SER CA   1 1 
       12 33586 1 1   9 SER CB   C  27.425 54.193 -46.713 1.00 . A A .   9 SER CB   1 1 
       12 33587 1 1   9 SER H    H  29.700 53.871 -44.586 1.00 . A A .   9 SER H    1 1 
       12 33588 1 1   9 SER HA   H  29.571 53.873 -46.929 1.00 . A A .   9 SER HA   1 1 
       12 33589 1 1   9 SER HB2  H  26.775 54.629 -45.969 1.00 . A A .   9 SER HB2  1 1 
       12 33590 1 1   9 SER HB3  H  27.121 54.496 -47.703 1.00 . A A .   9 SER HB3  1 1 
       12 33591 1 1   9 SER HG   H  28.082 52.522 -45.969 1.00 . A A .   9 SER HG   1 1 
       12 33592 1 1   9 SER N    N  29.126 54.557 -44.984 1.00 . A A .   9 SER N    1 1 
       12 33593 1 1   9 SER O    O  28.856 56.237 -48.168 1.00 . A A .   9 SER O    1 1 
       12 33594 1 1   9 SER OG   O  27.412 52.777 -46.606 1.00 . A A .   9 SER OG   1 1 
       12 33595 1 1  10 LYS C    C  31.231 58.721 -46.026 1.00 . A A .  10 LYS C    1 1 
       12 33596 1 1  10 LYS CA   C  29.937 58.221 -46.643 1.00 . A A .  10 LYS CA   1 1 
       12 33597 1 1  10 LYS CB   C  28.785 59.128 -46.184 1.00 . A A .  10 LYS CB   1 1 
       12 33598 1 1  10 LYS CD   C  28.107 61.520 -46.346 1.00 . A A .  10 LYS CD   1 1 
       12 33599 1 1  10 LYS CE   C  26.649 61.220 -45.995 1.00 . A A .  10 LYS CE   1 1 
       12 33600 1 1  10 LYS CG   C  28.690 60.335 -47.119 1.00 . A A .  10 LYS CG   1 1 
       12 33601 1 1  10 LYS H    H  29.866 56.573 -45.267 1.00 . A A .  10 LYS H    1 1 
       12 33602 1 1  10 LYS HA   H  30.032 58.230 -47.729 1.00 . A A .  10 LYS HA   1 1 
       12 33603 1 1  10 LYS HB2  H  27.857 58.575 -46.210 1.00 . A A .  10 LYS HB2  1 1 
       12 33604 1 1  10 LYS HB3  H  28.968 59.463 -45.174 1.00 . A A .  10 LYS HB3  1 1 
       12 33605 1 1  10 LYS HD2  H  28.674 61.676 -45.440 1.00 . A A .  10 LYS HD2  1 1 
       12 33606 1 1  10 LYS HD3  H  28.159 62.411 -46.954 1.00 . A A .  10 LYS HD3  1 1 
       12 33607 1 1  10 LYS HE2  H  26.064 62.125 -46.071 1.00 . A A .  10 LYS HE2  1 1 
       12 33608 1 1  10 LYS HE3  H  26.254 60.486 -46.683 1.00 . A A .  10 LYS HE3  1 1 
       12 33609 1 1  10 LYS HG2  H  29.673 60.589 -47.486 1.00 . A A .  10 LYS HG2  1 1 
       12 33610 1 1  10 LYS HG3  H  28.050 60.099 -47.955 1.00 . A A .  10 LYS HG3  1 1 
       12 33611 1 1  10 LYS HZ1  H  25.863 59.902 -44.586 1.00 . A A .  10 LYS HZ1  1 1 
       12 33612 1 1  10 LYS HZ2  H  26.219 61.444 -43.970 1.00 . A A .  10 LYS HZ2  1 1 
       12 33613 1 1  10 LYS HZ3  H  27.476 60.349 -44.293 1.00 . A A .  10 LYS HZ3  1 1 
       12 33614 1 1  10 LYS N    N  29.658 56.838 -46.187 1.00 . A A .  10 LYS N    1 1 
       12 33615 1 1  10 LYS NZ   N  26.544 60.689 -44.606 1.00 . A A .  10 LYS NZ   1 1 
       12 33616 1 1  10 LYS O    O  32.188 58.995 -46.721 1.00 . A A .  10 LYS O    1 1 
       12 33617 1 1  11 ASP C    C  33.646 58.432 -44.442 1.00 . A A .  11 ASP C    1 1 
       12 33618 1 1  11 ASP CA   C  32.469 59.312 -44.054 1.00 . A A .  11 ASP CA   1 1 
       12 33619 1 1  11 ASP CB   C  32.258 59.221 -42.535 1.00 . A A .  11 ASP CB   1 1 
       12 33620 1 1  11 ASP CG   C  31.205 60.244 -42.109 1.00 . A A .  11 ASP CG   1 1 
       12 33621 1 1  11 ASP H    H  30.445 58.602 -44.203 1.00 . A A .  11 ASP H    1 1 
       12 33622 1 1  11 ASP HA   H  32.669 60.338 -44.362 1.00 . A A .  11 ASP HA   1 1 
       12 33623 1 1  11 ASP HB2  H  31.920 58.229 -42.272 1.00 . A A .  11 ASP HB2  1 1 
       12 33624 1 1  11 ASP HB3  H  33.187 59.429 -42.024 1.00 . A A .  11 ASP HB3  1 1 
       12 33625 1 1  11 ASP N    N  31.242 58.833 -44.727 1.00 . A A .  11 ASP N    1 1 
       12 33626 1 1  11 ASP O    O  34.750 58.906 -44.626 1.00 . A A .  11 ASP O    1 1 
       12 33627 1 1  11 ASP OD1  O  30.123 60.173 -42.668 1.00 . A A .  11 ASP OD1  1 1 
       12 33628 1 1  11 ASP OD2  O  31.541 61.040 -41.247 1.00 . A A .  11 ASP OD2  1 1 
       12 33629 1 1  12 ASP C    C  34.971 56.546 -46.338 1.00 . A A .  12 ASP C    1 1 
       12 33630 1 1  12 ASP CA   C  34.465 56.223 -44.941 1.00 . A A .  12 ASP CA   1 1 
       12 33631 1 1  12 ASP CB   C  33.892 54.798 -44.944 1.00 . A A .  12 ASP CB   1 1 
       12 33632 1 1  12 ASP CG   C  35.005 53.807 -45.287 1.00 . A A .  12 ASP CG   1 1 
       12 33633 1 1  12 ASP H    H  32.475 56.825 -44.408 1.00 . A A .  12 ASP H    1 1 
       12 33634 1 1  12 ASP HA   H  35.284 56.314 -44.229 1.00 . A A .  12 ASP HA   1 1 
       12 33635 1 1  12 ASP HB2  H  33.491 54.561 -43.969 1.00 . A A .  12 ASP HB2  1 1 
       12 33636 1 1  12 ASP HB3  H  33.105 54.720 -45.682 1.00 . A A .  12 ASP HB3  1 1 
       12 33637 1 1  12 ASP N    N  33.382 57.158 -44.564 1.00 . A A .  12 ASP N    1 1 
       12 33638 1 1  12 ASP O    O  36.150 56.446 -46.618 1.00 . A A .  12 ASP O    1 1 
       12 33639 1 1  12 ASP OD1  O  35.372 53.786 -46.451 1.00 . A A .  12 ASP OD1  1 1 
       12 33640 1 1  12 ASP OD2  O  35.428 53.126 -44.367 1.00 . A A .  12 ASP OD2  1 1 
       12 33641 1 1  13 LEU C    C  35.267 58.559 -48.608 1.00 . A A .  13 LEU C    1 1 
       12 33642 1 1  13 LEU CA   C  34.458 57.270 -48.580 1.00 . A A .  13 LEU CA   1 1 
       12 33643 1 1  13 LEU CB   C  33.178 57.468 -49.411 1.00 . A A .  13 LEU CB   1 1 
       12 33644 1 1  13 LEU CD1  C  33.671 55.722 -51.129 1.00 . A A .  13 LEU CD1  1 1 
       12 33645 1 1  13 LEU CD2  C  32.774 55.056 -48.885 1.00 . A A .  13 LEU CD2  1 1 
       12 33646 1 1  13 LEU CG   C  32.729 56.122 -49.987 1.00 . A A .  13 LEU CG   1 1 
       12 33647 1 1  13 LEU H    H  33.125 56.996 -46.918 1.00 . A A .  13 LEU H    1 1 
       12 33648 1 1  13 LEU HA   H  35.064 56.463 -48.984 1.00 . A A .  13 LEU HA   1 1 
       12 33649 1 1  13 LEU HB2  H  32.396 57.869 -48.784 1.00 . A A .  13 LEU HB2  1 1 
       12 33650 1 1  13 LEU HB3  H  33.373 58.160 -50.218 1.00 . A A .  13 LEU HB3  1 1 
       12 33651 1 1  13 LEU HD11 H  33.172 55.026 -51.785 1.00 . A A .  13 LEU HD11 1 1 
       12 33652 1 1  13 LEU HD12 H  34.556 55.258 -50.727 1.00 . A A .  13 LEU HD12 1 1 
       12 33653 1 1  13 LEU HD13 H  33.955 56.600 -51.691 1.00 . A A .  13 LEU HD13 1 1 
       12 33654 1 1  13 LEU HD21 H  32.137 54.226 -49.156 1.00 . A A .  13 LEU HD21 1 1 
       12 33655 1 1  13 LEU HD22 H  32.428 55.480 -47.953 1.00 . A A .  13 LEU HD22 1 1 
       12 33656 1 1  13 LEU HD23 H  33.784 54.699 -48.758 1.00 . A A .  13 LEU HD23 1 1 
       12 33657 1 1  13 LEU HG   H  31.721 56.210 -50.365 1.00 . A A .  13 LEU HG   1 1 
       12 33658 1 1  13 LEU N    N  34.063 56.931 -47.193 1.00 . A A .  13 LEU N    1 1 
       12 33659 1 1  13 LEU O    O  36.261 58.657 -49.299 1.00 . A A .  13 LEU O    1 1 
       12 33660 1 1  14 THR C    C  37.014 60.595 -47.467 1.00 . A A .  14 THR C    1 1 
       12 33661 1 1  14 THR CA   C  35.552 60.818 -47.828 1.00 . A A .  14 THR CA   1 1 
       12 33662 1 1  14 THR CB   C  34.914 61.710 -46.762 1.00 . A A .  14 THR CB   1 1 
       12 33663 1 1  14 THR CG2  C  35.504 63.127 -46.812 1.00 . A A .  14 THR CG2  1 1 
       12 33664 1 1  14 THR H    H  34.014 59.407 -47.317 1.00 . A A .  14 THR H    1 1 
       12 33665 1 1  14 THR HA   H  35.494 61.283 -48.812 1.00 . A A .  14 THR HA   1 1 
       12 33666 1 1  14 THR HB   H  34.973 61.263 -45.772 1.00 . A A .  14 THR HB   1 1 
       12 33667 1 1  14 THR HG1  H  33.075 62.215 -46.415 1.00 . A A .  14 THR HG1  1 1 
       12 33668 1 1  14 THR HG21 H  35.090 63.722 -46.013 1.00 . A A .  14 THR HG21 1 1 
       12 33669 1 1  14 THR HG22 H  35.267 63.587 -47.760 1.00 . A A .  14 THR HG22 1 1 
       12 33670 1 1  14 THR HG23 H  36.578 63.078 -46.700 1.00 . A A .  14 THR HG23 1 1 
       12 33671 1 1  14 THR N    N  34.822 59.529 -47.858 1.00 . A A .  14 THR N    1 1 
       12 33672 1 1  14 THR O    O  37.895 61.221 -48.019 1.00 . A A .  14 THR O    1 1 
       12 33673 1 1  14 THR OG1  O  33.569 61.870 -47.164 1.00 . A A .  14 THR OG1  1 1 
       12 33674 1 1  15 CYS C    C  39.270 58.379 -47.041 1.00 . A A .  15 CYS C    1 1 
       12 33675 1 1  15 CYS CA   C  38.637 59.422 -46.127 1.00 . A A .  15 CYS CA   1 1 
       12 33676 1 1  15 CYS CB   C  38.610 58.876 -44.692 1.00 . A A .  15 CYS CB   1 1 
       12 33677 1 1  15 CYS H    H  36.494 59.223 -46.124 1.00 . A A .  15 CYS H    1 1 
       12 33678 1 1  15 CYS HA   H  39.216 60.343 -46.182 1.00 . A A .  15 CYS HA   1 1 
       12 33679 1 1  15 CYS HB2  H  38.184 59.634 -44.051 1.00 . A A .  15 CYS HB2  1 1 
       12 33680 1 1  15 CYS HB3  H  37.949 58.021 -44.669 1.00 . A A .  15 CYS HB3  1 1 
       12 33681 1 1  15 CYS HG   H  40.315 58.868 -43.154 1.00 . A A .  15 CYS HG   1 1 
       12 33682 1 1  15 CYS N    N  37.241 59.703 -46.542 1.00 . A A .  15 CYS N    1 1 
       12 33683 1 1  15 CYS O    O  40.283 58.629 -47.664 1.00 . A A .  15 CYS O    1 1 
       12 33684 1 1  15 CYS SG   S  40.187 58.369 -43.966 1.00 . A A .  15 CYS SG   1 1 
       12 33685 1 1  16 LEU C    C  38.561 56.193 -49.351 1.00 . A A .  16 LEU C    1 1 
       12 33686 1 1  16 LEU CA   C  39.211 56.155 -47.972 1.00 . A A .  16 LEU CA   1 1 
       12 33687 1 1  16 LEU CB   C  38.907 54.799 -47.317 1.00 . A A .  16 LEU CB   1 1 
       12 33688 1 1  16 LEU CD1  C  38.989 53.521 -45.176 1.00 . A A .  16 LEU CD1  1 1 
       12 33689 1 1  16 LEU CD2  C  40.585 55.398 -45.570 1.00 . A A .  16 LEU CD2  1 1 
       12 33690 1 1  16 LEU CG   C  39.157 54.903 -45.811 1.00 . A A .  16 LEU CG   1 1 
       12 33691 1 1  16 LEU H    H  37.844 57.070 -46.584 1.00 . A A .  16 LEU H    1 1 
       12 33692 1 1  16 LEU HA   H  40.285 56.302 -48.081 1.00 . A A .  16 LEU HA   1 1 
       12 33693 1 1  16 LEU HB2  H  37.877 54.532 -47.496 1.00 . A A .  16 LEU HB2  1 1 
       12 33694 1 1  16 LEU HB3  H  39.548 54.040 -47.739 1.00 . A A .  16 LEU HB3  1 1 
       12 33695 1 1  16 LEU HD11 H  39.448 53.511 -44.199 1.00 . A A .  16 LEU HD11 1 1 
       12 33696 1 1  16 LEU HD12 H  39.459 52.774 -45.798 1.00 . A A .  16 LEU HD12 1 1 
       12 33697 1 1  16 LEU HD13 H  37.937 53.292 -45.077 1.00 . A A .  16 LEU HD13 1 1 
       12 33698 1 1  16 LEU HD21 H  40.675 56.422 -45.898 1.00 . A A .  16 LEU HD21 1 1 
       12 33699 1 1  16 LEU HD22 H  41.281 54.783 -46.122 1.00 . A A .  16 LEU HD22 1 1 
       12 33700 1 1  16 LEU HD23 H  40.817 55.340 -44.517 1.00 . A A .  16 LEU HD23 1 1 
       12 33701 1 1  16 LEU HG   H  38.453 55.594 -45.372 1.00 . A A .  16 LEU HG   1 1 
       12 33702 1 1  16 LEU N    N  38.660 57.227 -47.105 1.00 . A A .  16 LEU N    1 1 
       12 33703 1 1  16 LEU O    O  38.168 55.174 -49.884 1.00 . A A .  16 LEU O    1 1 
       12 33704 1 1  17 LYS C    C  38.469 56.529 -52.236 1.00 . A A .  17 LYS C    1 1 
       12 33705 1 1  17 LYS CA   C  37.841 57.501 -51.245 1.00 . A A .  17 LYS CA   1 1 
       12 33706 1 1  17 LYS CB   C  38.073 58.934 -51.747 1.00 . A A .  17 LYS CB   1 1 
       12 33707 1 1  17 LYS CD   C  39.868 60.517 -52.448 1.00 . A A .  17 LYS CD   1 1 
       12 33708 1 1  17 LYS CE   C  39.074 61.145 -53.596 1.00 . A A .  17 LYS CE   1 1 
       12 33709 1 1  17 LYS CG   C  39.488 59.040 -52.320 1.00 . A A .  17 LYS CG   1 1 
       12 33710 1 1  17 LYS H    H  38.793 58.164 -49.434 1.00 . A A .  17 LYS H    1 1 
       12 33711 1 1  17 LYS HA   H  36.775 57.288 -51.166 1.00 . A A .  17 LYS HA   1 1 
       12 33712 1 1  17 LYS HB2  H  37.352 59.171 -52.515 1.00 . A A .  17 LYS HB2  1 1 
       12 33713 1 1  17 LYS HB3  H  37.960 59.629 -50.928 1.00 . A A .  17 LYS HB3  1 1 
       12 33714 1 1  17 LYS HD2  H  39.641 61.031 -51.526 1.00 . A A .  17 LYS HD2  1 1 
       12 33715 1 1  17 LYS HD3  H  40.926 60.603 -52.649 1.00 . A A .  17 LYS HD3  1 1 
       12 33716 1 1  17 LYS HE2  H  38.558 60.372 -54.146 1.00 . A A .  17 LYS HE2  1 1 
       12 33717 1 1  17 LYS HE3  H  38.348 61.838 -53.198 1.00 . A A .  17 LYS HE3  1 1 
       12 33718 1 1  17 LYS HG2  H  40.186 58.541 -51.663 1.00 . A A .  17 LYS HG2  1 1 
       12 33719 1 1  17 LYS HG3  H  39.521 58.572 -53.292 1.00 . A A .  17 LYS HG3  1 1 
       12 33720 1 1  17 LYS HZ1  H  40.942 61.901 -54.118 1.00 . A A .  17 LYS HZ1  1 1 
       12 33721 1 1  17 LYS HZ2  H  39.638 62.845 -54.658 1.00 . A A .  17 LYS HZ2  1 1 
       12 33722 1 1  17 LYS HZ3  H  40.011 61.385 -55.441 1.00 . A A .  17 LYS HZ3  1 1 
       12 33723 1 1  17 LYS N    N  38.460 57.371 -49.903 1.00 . A A .  17 LYS N    1 1 
       12 33724 1 1  17 LYS NZ   N  39.985 61.873 -54.523 1.00 . A A .  17 LYS NZ   1 1 
       12 33725 1 1  17 LYS O    O  37.844 56.144 -53.206 1.00 . A A .  17 LYS O    1 1 
       12 33726 1 1  18 GLN C    C  41.063 54.093 -52.091 1.00 . A A .  18 GLN C    1 1 
       12 33727 1 1  18 GLN CA   C  40.394 55.205 -52.886 1.00 . A A .  18 GLN CA   1 1 
       12 33728 1 1  18 GLN CB   C  41.473 55.981 -53.663 1.00 . A A .  18 GLN CB   1 1 
       12 33729 1 1  18 GLN CD   C  40.619 55.319 -55.914 1.00 . A A .  18 GLN CD   1 1 
       12 33730 1 1  18 GLN CG   C  40.873 56.499 -54.973 1.00 . A A .  18 GLN CG   1 1 
       12 33731 1 1  18 GLN H    H  40.156 56.496 -51.179 1.00 . A A .  18 GLN H    1 1 
       12 33732 1 1  18 GLN HA   H  39.670 54.762 -53.568 1.00 . A A .  18 GLN HA   1 1 
       12 33733 1 1  18 GLN HB2  H  41.820 56.813 -53.068 1.00 . A A .  18 GLN HB2  1 1 
       12 33734 1 1  18 GLN HB3  H  42.306 55.329 -53.878 1.00 . A A .  18 GLN HB3  1 1 
       12 33735 1 1  18 GLN HE21 H  42.416 54.529 -55.622 1.00 . A A .  18 GLN HE21 1 1 
       12 33736 1 1  18 GLN HE22 H  41.412 53.674 -56.689 1.00 . A A .  18 GLN HE22 1 1 
       12 33737 1 1  18 GLN HG2  H  39.941 57.004 -54.772 1.00 . A A .  18 GLN HG2  1 1 
       12 33738 1 1  18 GLN HG3  H  41.560 57.188 -55.443 1.00 . A A .  18 GLN HG3  1 1 
       12 33739 1 1  18 GLN N    N  39.698 56.154 -51.974 1.00 . A A .  18 GLN N    1 1 
       12 33740 1 1  18 GLN NE2  N  41.560 54.435 -56.089 1.00 . A A .  18 GLN NE2  1 1 
       12 33741 1 1  18 GLN O    O  41.914 53.388 -52.601 1.00 . A A .  18 GLN O    1 1 
       12 33742 1 1  18 GLN OE1  O  39.561 55.195 -56.498 1.00 . A A .  18 GLN OE1  1 1 
       12 33743 1 1  19 SER C    C  40.157 52.024 -49.386 1.00 . A A .  19 SER C    1 1 
       12 33744 1 1  19 SER CA   C  41.250 52.899 -49.983 1.00 . A A .  19 SER CA   1 1 
       12 33745 1 1  19 SER CB   C  42.016 53.581 -48.841 1.00 . A A .  19 SER CB   1 1 
       12 33746 1 1  19 SER H    H  39.969 54.553 -50.491 1.00 . A A .  19 SER H    1 1 
       12 33747 1 1  19 SER HA   H  41.915 52.274 -50.576 1.00 . A A .  19 SER HA   1 1 
       12 33748 1 1  19 SER HB2  H  41.878 54.651 -48.871 1.00 . A A .  19 SER HB2  1 1 
       12 33749 1 1  19 SER HB3  H  41.707 53.187 -47.883 1.00 . A A .  19 SER HB3  1 1 
       12 33750 1 1  19 SER HG   H  43.433 52.887 -49.977 1.00 . A A .  19 SER HG   1 1 
       12 33751 1 1  19 SER N    N  40.660 53.957 -50.849 1.00 . A A .  19 SER N    1 1 
       12 33752 1 1  19 SER O    O  40.429 50.990 -48.811 1.00 . A A .  19 SER O    1 1 
       12 33753 1 1  19 SER OG   O  43.375 53.252 -49.090 1.00 . A A .  19 SER OG   1 1 
       12 33754 1 1  20 THR C    C  37.789 50.277 -49.597 1.00 . A A .  20 THR C    1 1 
       12 33755 1 1  20 THR CA   C  37.812 51.665 -48.980 1.00 . A A .  20 THR CA   1 1 
       12 33756 1 1  20 THR CB   C  36.503 52.378 -49.324 1.00 . A A .  20 THR CB   1 1 
       12 33757 1 1  20 THR CG2  C  36.390 52.606 -50.838 1.00 . A A .  20 THR CG2  1 1 
       12 33758 1 1  20 THR H    H  38.761 53.300 -50.003 1.00 . A A .  20 THR H    1 1 
       12 33759 1 1  20 THR HA   H  37.936 51.574 -47.905 1.00 . A A .  20 THR HA   1 1 
       12 33760 1 1  20 THR HB   H  36.377 53.292 -48.748 1.00 . A A .  20 THR HB   1 1 
       12 33761 1 1  20 THR HG1  H  35.706 51.019 -48.196 1.00 . A A .  20 THR HG1  1 1 
       12 33762 1 1  20 THR HG21 H  35.917 51.753 -51.301 1.00 . A A .  20 THR HG21 1 1 
       12 33763 1 1  20 THR HG22 H  37.375 52.740 -51.261 1.00 . A A .  20 THR HG22 1 1 
       12 33764 1 1  20 THR HG23 H  35.799 53.487 -51.031 1.00 . A A .  20 THR HG23 1 1 
       12 33765 1 1  20 THR N    N  38.934 52.458 -49.533 1.00 . A A .  20 THR N    1 1 
       12 33766 1 1  20 THR O    O  37.949 49.286 -48.913 1.00 . A A .  20 THR O    1 1 
       12 33767 1 1  20 THR OG1  O  35.483 51.448 -49.025 1.00 . A A .  20 THR OG1  1 1 
       12 33768 1 1  21 TYR C    C  36.389 48.072 -51.062 1.00 . A A .  21 TYR C    1 1 
       12 33769 1 1  21 TYR CA   C  37.553 48.917 -51.566 1.00 . A A .  21 TYR CA   1 1 
       12 33770 1 1  21 TYR CB   C  38.868 48.182 -51.263 1.00 . A A .  21 TYR CB   1 1 
       12 33771 1 1  21 TYR CD1  C  39.705 48.424 -53.638 1.00 . A A .  21 TYR CD1  1 1 
       12 33772 1 1  21 TYR CD2  C  39.691 46.250 -52.673 1.00 . A A .  21 TYR CD2  1 1 
       12 33773 1 1  21 TYR CE1  C  40.220 47.901 -54.807 1.00 . A A .  21 TYR CE1  1 1 
       12 33774 1 1  21 TYR CE2  C  40.206 45.728 -53.842 1.00 . A A .  21 TYR CE2  1 1 
       12 33775 1 1  21 TYR CG   C  39.436 47.602 -52.562 1.00 . A A .  21 TYR CG   1 1 
       12 33776 1 1  21 TYR CZ   C  40.474 46.549 -54.918 1.00 . A A .  21 TYR CZ   1 1 
       12 33777 1 1  21 TYR H    H  37.465 51.057 -51.392 1.00 . A A .  21 TYR H    1 1 
       12 33778 1 1  21 TYR HA   H  37.438 49.077 -52.636 1.00 . A A .  21 TYR HA   1 1 
       12 33779 1 1  21 TYR HB2  H  39.583 48.872 -50.839 1.00 . A A .  21 TYR HB2  1 1 
       12 33780 1 1  21 TYR HB3  H  38.687 47.381 -50.563 1.00 . A A .  21 TYR HB3  1 1 
       12 33781 1 1  21 TYR HD1  H  39.511 49.483 -53.565 1.00 . A A .  21 TYR HD1  1 1 
       12 33782 1 1  21 TYR HD2  H  39.486 45.596 -51.839 1.00 . A A .  21 TYR HD2  1 1 
       12 33783 1 1  21 TYR HE1  H  40.426 48.554 -55.641 1.00 . A A .  21 TYR HE1  1 1 
       12 33784 1 1  21 TYR HE2  H  40.399 44.668 -53.915 1.00 . A A .  21 TYR HE2  1 1 
       12 33785 1 1  21 TYR HH   H  40.439 46.317 -56.813 1.00 . A A .  21 TYR HH   1 1 
       12 33786 1 1  21 TYR N    N  37.589 50.230 -50.882 1.00 . A A .  21 TYR N    1 1 
       12 33787 1 1  21 TYR O    O  36.440 46.858 -51.097 1.00 . A A .  21 TYR O    1 1 
       12 33788 1 1  21 TYR OH   O  40.992 46.026 -56.086 1.00 . A A .  21 TYR OH   1 1 
       12 33789 1 1  22 PHE C    C  32.893 48.701 -50.504 1.00 . A A .  22 PHE C    1 1 
       12 33790 1 1  22 PHE CA   C  34.178 47.993 -50.089 1.00 . A A .  22 PHE CA   1 1 
       12 33791 1 1  22 PHE CB   C  34.262 47.940 -48.545 1.00 . A A .  22 PHE CB   1 1 
       12 33792 1 1  22 PHE CD1  C  34.235 45.434 -48.175 1.00 . A A .  22 PHE CD1  1 1 
       12 33793 1 1  22 PHE CD2  C  36.232 46.627 -47.645 1.00 . A A .  22 PHE CD2  1 1 
       12 33794 1 1  22 PHE CE1  C  34.833 44.256 -47.772 1.00 . A A .  22 PHE CE1  1 1 
       12 33795 1 1  22 PHE CE2  C  36.827 45.447 -47.242 1.00 . A A .  22 PHE CE2  1 1 
       12 33796 1 1  22 PHE CG   C  34.930 46.631 -48.114 1.00 . A A .  22 PHE CG   1 1 
       12 33797 1 1  22 PHE CZ   C  36.127 44.265 -47.306 1.00 . A A .  22 PHE CZ   1 1 
       12 33798 1 1  22 PHE H    H  35.368 49.714 -50.592 1.00 . A A .  22 PHE H    1 1 
       12 33799 1 1  22 PHE HA   H  34.177 46.992 -50.514 1.00 . A A .  22 PHE HA   1 1 
       12 33800 1 1  22 PHE HB2  H  34.844 48.772 -48.182 1.00 . A A .  22 PHE HB2  1 1 
       12 33801 1 1  22 PHE HB3  H  33.273 47.986 -48.118 1.00 . A A .  22 PHE HB3  1 1 
       12 33802 1 1  22 PHE HD1  H  33.219 45.421 -48.542 1.00 . A A .  22 PHE HD1  1 1 
       12 33803 1 1  22 PHE HD2  H  36.787 47.552 -47.593 1.00 . A A .  22 PHE HD2  1 1 
       12 33804 1 1  22 PHE HE1  H  34.284 43.329 -47.821 1.00 . A A .  22 PHE HE1  1 1 
       12 33805 1 1  22 PHE HE2  H  37.843 45.453 -46.874 1.00 . A A .  22 PHE HE2  1 1 
       12 33806 1 1  22 PHE HZ   H  36.593 43.343 -46.988 1.00 . A A .  22 PHE HZ   1 1 
       12 33807 1 1  22 PHE N    N  35.360 48.733 -50.601 1.00 . A A .  22 PHE N    1 1 
       12 33808 1 1  22 PHE O    O  31.866 48.554 -49.884 1.00 . A A .  22 PHE O    1 1 
       12 33809 1 1  23 ASP C    C  31.040 50.830 -50.868 1.00 . A A .  23 ASP C    1 1 
       12 33810 1 1  23 ASP CA   C  31.776 50.181 -52.031 1.00 . A A .  23 ASP CA   1 1 
       12 33811 1 1  23 ASP CB   C  30.838 49.171 -52.705 1.00 . A A .  23 ASP CB   1 1 
       12 33812 1 1  23 ASP CG   C  31.652 48.270 -53.633 1.00 . A A .  23 ASP CG   1 1 
       12 33813 1 1  23 ASP H    H  33.828 49.539 -52.037 1.00 . A A .  23 ASP H    1 1 
       12 33814 1 1  23 ASP HA   H  32.080 50.953 -52.731 1.00 . A A .  23 ASP HA   1 1 
       12 33815 1 1  23 ASP HB2  H  30.352 48.564 -51.954 1.00 . A A .  23 ASP HB2  1 1 
       12 33816 1 1  23 ASP HB3  H  30.088 49.693 -53.281 1.00 . A A .  23 ASP HB3  1 1 
       12 33817 1 1  23 ASP N    N  32.978 49.455 -51.558 1.00 . A A .  23 ASP N    1 1 
       12 33818 1 1  23 ASP O    O  31.615 51.065 -49.823 1.00 . A A .  23 ASP O    1 1 
       12 33819 1 1  23 ASP OD1  O  32.810 48.600 -53.830 1.00 . A A .  23 ASP OD1  1 1 
       12 33820 1 1  23 ASP OD2  O  31.071 47.301 -54.095 1.00 . A A .  23 ASP OD2  1 1 
       12 33821 1 1  24 ARG C    C  27.806 50.837 -49.624 1.00 . A A .  24 ARG C    1 1 
       12 33822 1 1  24 ARG CA   C  28.961 51.744 -50.012 1.00 . A A .  24 ARG CA   1 1 
       12 33823 1 1  24 ARG CB   C  28.397 53.063 -50.561 1.00 . A A .  24 ARG CB   1 1 
       12 33824 1 1  24 ARG CD   C  29.126 54.550 -52.424 1.00 . A A .  24 ARG CD   1 1 
       12 33825 1 1  24 ARG CG   C  29.551 53.906 -51.104 1.00 . A A .  24 ARG CG   1 1 
       12 33826 1 1  24 ARG CZ   C  30.261 56.060 -53.926 1.00 . A A .  24 ARG CZ   1 1 
       12 33827 1 1  24 ARG H    H  29.370 50.895 -51.947 1.00 . A A .  24 ARG H    1 1 
       12 33828 1 1  24 ARG HA   H  29.583 51.921 -49.136 1.00 . A A .  24 ARG HA   1 1 
       12 33829 1 1  24 ARG HB2  H  27.694 52.854 -51.355 1.00 . A A .  24 ARG HB2  1 1 
       12 33830 1 1  24 ARG HB3  H  27.894 53.599 -49.771 1.00 . A A .  24 ARG HB3  1 1 
       12 33831 1 1  24 ARG HD2  H  29.225 53.835 -53.228 1.00 . A A .  24 ARG HD2  1 1 
       12 33832 1 1  24 ARG HD3  H  28.100 54.878 -52.359 1.00 . A A .  24 ARG HD3  1 1 
       12 33833 1 1  24 ARG HE   H  30.392 56.230 -51.951 1.00 . A A .  24 ARG HE   1 1 
       12 33834 1 1  24 ARG HG2  H  29.805 54.673 -50.390 1.00 . A A .  24 ARG HG2  1 1 
       12 33835 1 1  24 ARG HG3  H  30.413 53.276 -51.269 1.00 . A A .  24 ARG HG3  1 1 
       12 33836 1 1  24 ARG HH11 H  28.582 55.224 -54.623 1.00 . A A .  24 ARG HH11 1 1 
       12 33837 1 1  24 ARG HH12 H  29.590 55.982 -55.810 1.00 . A A .  24 ARG HH12 1 1 
       12 33838 1 1  24 ARG HH21 H  31.986 56.953 -53.444 1.00 . A A .  24 ARG HH21 1 1 
       12 33839 1 1  24 ARG HH22 H  31.569 56.988 -55.124 1.00 . A A .  24 ARG HH22 1 1 
       12 33840 1 1  24 ARG N    N  29.777 51.107 -51.081 1.00 . A A .  24 ARG N    1 1 
       12 33841 1 1  24 ARG NE   N  30.007 55.720 -52.693 1.00 . A A .  24 ARG NE   1 1 
       12 33842 1 1  24 ARG NH1  N  29.411 55.729 -54.859 1.00 . A A .  24 ARG NH1  1 1 
       12 33843 1 1  24 ARG NH2  N  31.358 56.719 -54.185 1.00 . A A .  24 ARG NH2  1 1 
       12 33844 1 1  24 ARG O    O  27.102 51.097 -48.667 1.00 . A A .  24 ARG O    1 1 
       12 33845 1 1  25 ARG C    C  27.082 47.567 -49.428 1.00 . A A .  25 ARG C    1 1 
       12 33846 1 1  25 ARG CA   C  26.534 48.828 -50.090 1.00 . A A .  25 ARG CA   1 1 
       12 33847 1 1  25 ARG CB   C  25.865 48.451 -51.435 1.00 . A A .  25 ARG CB   1 1 
       12 33848 1 1  25 ARG CD   C  23.895 47.392 -50.269 1.00 . A A .  25 ARG CD   1 1 
       12 33849 1 1  25 ARG CG   C  25.030 47.163 -51.281 1.00 . A A .  25 ARG CG   1 1 
       12 33850 1 1  25 ARG CZ   C  21.697 48.377 -50.416 1.00 . A A .  25 ARG CZ   1 1 
       12 33851 1 1  25 ARG H    H  28.233 49.623 -51.140 1.00 . A A .  25 ARG H    1 1 
       12 33852 1 1  25 ARG HA   H  25.819 49.301 -49.421 1.00 . A A .  25 ARG HA   1 1 
       12 33853 1 1  25 ARG HB2  H  25.224 49.259 -51.755 1.00 . A A .  25 ARG HB2  1 1 
       12 33854 1 1  25 ARG HB3  H  26.629 48.295 -52.183 1.00 . A A .  25 ARG HB3  1 1 
       12 33855 1 1  25 ARG HD2  H  23.376 46.462 -50.087 1.00 . A A .  25 ARG HD2  1 1 
       12 33856 1 1  25 ARG HD3  H  24.293 47.763 -49.342 1.00 . A A .  25 ARG HD3  1 1 
       12 33857 1 1  25 ARG HE   H  23.233 49.041 -51.493 1.00 . A A .  25 ARG HE   1 1 
       12 33858 1 1  25 ARG HG2  H  24.607 46.895 -52.238 1.00 . A A .  25 ARG HG2  1 1 
       12 33859 1 1  25 ARG HG3  H  25.660 46.355 -50.942 1.00 . A A .  25 ARG HG3  1 1 
       12 33860 1 1  25 ARG HH11 H  22.139 49.306 -48.698 1.00 . A A .  25 ARG HH11 1 1 
       12 33861 1 1  25 ARG HH12 H  20.470 48.905 -48.924 1.00 . A A .  25 ARG HH12 1 1 
       12 33862 1 1  25 ARG HH21 H  21.039 47.440 -52.058 1.00 . A A .  25 ARG HH21 1 1 
       12 33863 1 1  25 ARG HH22 H  19.830 47.820 -50.876 1.00 . A A .  25 ARG HH22 1 1 
       12 33864 1 1  25 ARG N    N  27.635 49.782 -50.380 1.00 . A A .  25 ARG N    1 1 
       12 33865 1 1  25 ARG NE   N  22.936 48.386 -50.826 1.00 . A A .  25 ARG NE   1 1 
       12 33866 1 1  25 ARG NH1  N  21.413 48.904 -49.255 1.00 . A A .  25 ARG NH1  1 1 
       12 33867 1 1  25 ARG NH2  N  20.784 47.838 -51.176 1.00 . A A .  25 ARG NH2  1 1 
       12 33868 1 1  25 ARG O    O  26.370 46.862 -48.742 1.00 . A A .  25 ARG O    1 1 
       12 33869 1 1  26 GLU C    C  29.217 46.312 -47.545 1.00 . A A .  26 GLU C    1 1 
       12 33870 1 1  26 GLU CA   C  28.938 46.091 -49.030 1.00 . A A .  26 GLU CA   1 1 
       12 33871 1 1  26 GLU CB   C  30.257 45.776 -49.751 1.00 . A A .  26 GLU CB   1 1 
       12 33872 1 1  26 GLU CD   C  31.359 44.232 -51.378 1.00 . A A .  26 GLU CD   1 1 
       12 33873 1 1  26 GLU CG   C  30.028 44.614 -50.725 1.00 . A A .  26 GLU CG   1 1 
       12 33874 1 1  26 GLU H    H  28.891 47.900 -50.202 1.00 . A A .  26 GLU H    1 1 
       12 33875 1 1  26 GLU HA   H  28.235 45.265 -49.135 1.00 . A A .  26 GLU HA   1 1 
       12 33876 1 1  26 GLU HB2  H  30.587 46.641 -50.297 1.00 . A A .  26 GLU HB2  1 1 
       12 33877 1 1  26 GLU HB3  H  31.010 45.501 -49.029 1.00 . A A .  26 GLU HB3  1 1 
       12 33878 1 1  26 GLU HG2  H  29.634 43.762 -50.192 1.00 . A A .  26 GLU HG2  1 1 
       12 33879 1 1  26 GLU HG3  H  29.329 44.913 -51.492 1.00 . A A .  26 GLU HG3  1 1 
       12 33880 1 1  26 GLU N    N  28.343 47.303 -49.643 1.00 . A A .  26 GLU N    1 1 
       12 33881 1 1  26 GLU O    O  29.060 45.410 -46.744 1.00 . A A .  26 GLU O    1 1 
       12 33882 1 1  26 GLU OE1  O  32.216 43.783 -50.635 1.00 . A A .  26 GLU OE1  1 1 
       12 33883 1 1  26 GLU OE2  O  31.441 44.408 -52.582 1.00 . A A .  26 GLU OE2  1 1 
       12 33884 1 1  27 ILE C    C  28.618 47.848 -44.965 1.00 . A A .  27 ILE C    1 1 
       12 33885 1 1  27 ILE CA   C  29.912 47.782 -45.764 1.00 . A A .  27 ILE CA   1 1 
       12 33886 1 1  27 ILE CB   C  30.634 49.130 -45.656 1.00 . A A .  27 ILE CB   1 1 
       12 33887 1 1  27 ILE CD1  C  31.615 51.027 -46.929 1.00 . A A .  27 ILE CD1  1 1 
       12 33888 1 1  27 ILE CG1  C  30.834 49.716 -47.042 1.00 . A A .  27 ILE CG1  1 1 
       12 33889 1 1  27 ILE CG2  C  32.016 48.894 -45.018 1.00 . A A .  27 ILE CG2  1 1 
       12 33890 1 1  27 ILE H    H  29.740 48.208 -47.872 1.00 . A A .  27 ILE H    1 1 
       12 33891 1 1  27 ILE HA   H  30.530 46.976 -45.367 1.00 . A A .  27 ILE HA   1 1 
       12 33892 1 1  27 ILE HB   H  30.037 49.818 -45.054 1.00 . A A .  27 ILE HB   1 1 
       12 33893 1 1  27 ILE HD11 H  31.557 51.401 -45.918 1.00 . A A .  27 ILE HD11 1 1 
       12 33894 1 1  27 ILE HD12 H  31.196 51.760 -47.603 1.00 . A A .  27 ILE HD12 1 1 
       12 33895 1 1  27 ILE HD13 H  32.650 50.858 -47.188 1.00 . A A .  27 ILE HD13 1 1 
       12 33896 1 1  27 ILE HG12 H  31.384 49.020 -47.649 1.00 . A A .  27 ILE HG12 1 1 
       12 33897 1 1  27 ILE HG13 H  29.873 49.903 -47.498 1.00 . A A .  27 ILE HG13 1 1 
       12 33898 1 1  27 ILE HG21 H  31.925 48.200 -44.195 1.00 . A A .  27 ILE HG21 1 1 
       12 33899 1 1  27 ILE HG22 H  32.413 49.828 -44.650 1.00 . A A .  27 ILE HG22 1 1 
       12 33900 1 1  27 ILE HG23 H  32.692 48.486 -45.754 1.00 . A A .  27 ILE HG23 1 1 
       12 33901 1 1  27 ILE N    N  29.625 47.505 -47.197 1.00 . A A .  27 ILE N    1 1 
       12 33902 1 1  27 ILE O    O  28.529 47.316 -43.876 1.00 . A A .  27 ILE O    1 1 
       12 33903 1 1  28 GLN C    C  25.700 47.240 -44.724 1.00 . A A .  28 GLN C    1 1 
       12 33904 1 1  28 GLN CA   C  26.345 48.606 -44.811 1.00 . A A .  28 GLN CA   1 1 
       12 33905 1 1  28 GLN CB   C  25.425 49.545 -45.609 1.00 . A A .  28 GLN CB   1 1 
       12 33906 1 1  28 GLN CD   C  23.773 51.406 -45.415 1.00 . A A .  28 GLN CD   1 1 
       12 33907 1 1  28 GLN CG   C  24.562 50.351 -44.635 1.00 . A A .  28 GLN CG   1 1 
       12 33908 1 1  28 GLN H    H  27.742 48.896 -46.406 1.00 . A A .  28 GLN H    1 1 
       12 33909 1 1  28 GLN HA   H  26.520 48.988 -43.805 1.00 . A A .  28 GLN HA   1 1 
       12 33910 1 1  28 GLN HB2  H  26.023 50.218 -46.206 1.00 . A A .  28 GLN HB2  1 1 
       12 33911 1 1  28 GLN HB3  H  24.790 48.963 -46.260 1.00 . A A .  28 GLN HB3  1 1 
       12 33912 1 1  28 GLN HE21 H  24.512 52.923 -44.368 1.00 . A A .  28 GLN HE21 1 1 
       12 33913 1 1  28 GLN HE22 H  23.412 53.351 -45.588 1.00 . A A .  28 GLN HE22 1 1 
       12 33914 1 1  28 GLN HG2  H  23.872 49.693 -44.127 1.00 . A A .  28 GLN HG2  1 1 
       12 33915 1 1  28 GLN HG3  H  25.191 50.841 -43.908 1.00 . A A .  28 GLN HG3  1 1 
       12 33916 1 1  28 GLN N    N  27.633 48.498 -45.522 1.00 . A A .  28 GLN N    1 1 
       12 33917 1 1  28 GLN NE2  N  23.910 52.664 -45.098 1.00 . A A .  28 GLN NE2  1 1 
       12 33918 1 1  28 GLN O    O  24.912 46.969 -43.837 1.00 . A A .  28 GLN O    1 1 
       12 33919 1 1  28 GLN OE1  O  23.025 51.093 -46.321 1.00 . A A .  28 GLN OE1  1 1 
       12 33920 1 1  29 GLN C    C  26.128 44.213 -44.559 1.00 . A A .  29 GLN C    1 1 
       12 33921 1 1  29 GLN CA   C  25.475 45.044 -45.647 1.00 . A A .  29 GLN CA   1 1 
       12 33922 1 1  29 GLN CB   C  25.746 44.389 -47.008 1.00 . A A .  29 GLN CB   1 1 
       12 33923 1 1  29 GLN CD   C  23.630 43.088 -46.791 1.00 . A A .  29 GLN CD   1 1 
       12 33924 1 1  29 GLN CG   C  25.138 42.985 -47.016 1.00 . A A .  29 GLN CG   1 1 
       12 33925 1 1  29 GLN H    H  26.687 46.661 -46.349 1.00 . A A .  29 GLN H    1 1 
       12 33926 1 1  29 GLN HA   H  24.410 45.116 -45.452 1.00 . A A .  29 GLN HA   1 1 
       12 33927 1 1  29 GLN HB2  H  25.299 44.981 -47.792 1.00 . A A .  29 GLN HB2  1 1 
       12 33928 1 1  29 GLN HB3  H  26.811 44.324 -47.175 1.00 . A A .  29 GLN HB3  1 1 
       12 33929 1 1  29 GLN HE21 H  23.309 44.039 -48.503 1.00 . A A .  29 GLN HE21 1 1 
       12 33930 1 1  29 GLN HE22 H  21.925 43.747 -47.565 1.00 . A A .  29 GLN HE22 1 1 
       12 33931 1 1  29 GLN HG2  H  25.326 42.510 -47.968 1.00 . A A .  29 GLN HG2  1 1 
       12 33932 1 1  29 GLN HG3  H  25.576 42.392 -46.228 1.00 . A A .  29 GLN HG3  1 1 
       12 33933 1 1  29 GLN N    N  26.049 46.397 -45.653 1.00 . A A .  29 GLN N    1 1 
       12 33934 1 1  29 GLN NE2  N  22.893 43.673 -47.694 1.00 . A A .  29 GLN NE2  1 1 
       12 33935 1 1  29 GLN O    O  25.464 43.712 -43.666 1.00 . A A .  29 GLN O    1 1 
       12 33936 1 1  29 GLN OE1  O  23.107 42.637 -45.791 1.00 . A A .  29 GLN OE1  1 1 
       12 33937 1 1  30 TRP C    C  27.851 43.902 -42.248 1.00 . A A .  30 TRP C    1 1 
       12 33938 1 1  30 TRP CA   C  28.122 43.284 -43.616 1.00 . A A .  30 TRP CA   1 1 
       12 33939 1 1  30 TRP CB   C  29.625 43.365 -43.942 1.00 . A A .  30 TRP CB   1 1 
       12 33940 1 1  30 TRP CD1  C  29.926 41.463 -42.284 1.00 . A A .  30 TRP CD1  1 1 
       12 33941 1 1  30 TRP CD2  C  31.740 42.366 -43.063 1.00 . A A .  30 TRP CD2  1 1 
       12 33942 1 1  30 TRP CE2  C  32.222 41.384 -42.225 1.00 . A A .  30 TRP CE2  1 1 
       12 33943 1 1  30 TRP CE3  C  32.615 43.178 -43.760 1.00 . A A .  30 TRP CE3  1 1 
       12 33944 1 1  30 TRP CG   C  30.435 42.394 -43.082 1.00 . A A .  30 TRP CG   1 1 
       12 33945 1 1  30 TRP CH2  C  34.462 42.025 -42.784 1.00 . A A .  30 TRP CH2  1 1 
       12 33946 1 1  30 TRP CZ2  C  33.586 41.211 -42.085 1.00 . A A .  30 TRP CZ2  1 1 
       12 33947 1 1  30 TRP CZ3  C  33.974 43.005 -43.620 1.00 . A A .  30 TRP CZ3  1 1 
       12 33948 1 1  30 TRP H    H  27.926 44.500 -45.372 1.00 . A A .  30 TRP H    1 1 
       12 33949 1 1  30 TRP HA   H  27.759 42.258 -43.640 1.00 . A A .  30 TRP HA   1 1 
       12 33950 1 1  30 TRP HB2  H  29.779 43.122 -44.981 1.00 . A A .  30 TRP HB2  1 1 
       12 33951 1 1  30 TRP HB3  H  29.979 44.367 -43.764 1.00 . A A .  30 TRP HB3  1 1 
       12 33952 1 1  30 TRP HD1  H  28.889 41.250 -42.079 1.00 . A A .  30 TRP HD1  1 1 
       12 33953 1 1  30 TRP HE1  H  30.968 40.113 -41.139 1.00 . A A .  30 TRP HE1  1 1 
       12 33954 1 1  30 TRP HE3  H  32.233 43.952 -44.416 1.00 . A A .  30 TRP HE3  1 1 
       12 33955 1 1  30 TRP HH2  H  35.529 41.890 -42.679 1.00 . A A .  30 TRP HH2  1 1 
       12 33956 1 1  30 TRP HZ2  H  33.969 40.445 -41.428 1.00 . A A .  30 TRP HZ2  1 1 
       12 33957 1 1  30 TRP HZ3  H  34.657 43.640 -44.165 1.00 . A A .  30 TRP HZ3  1 1 
       12 33958 1 1  30 TRP N    N  27.426 44.078 -44.642 1.00 . A A .  30 TRP N    1 1 
       12 33959 1 1  30 TRP NE1  N  31.019 40.859 -41.772 1.00 . A A .  30 TRP NE1  1 1 
       12 33960 1 1  30 TRP O    O  27.923 43.235 -41.236 1.00 . A A .  30 TRP O    1 1 
       12 33961 1 1  31 HIS C    C  26.042 45.219 -40.309 1.00 . A A .  31 HIS C    1 1 
       12 33962 1 1  31 HIS CA   C  27.261 45.851 -40.952 1.00 . A A .  31 HIS CA   1 1 
       12 33963 1 1  31 HIS CB   C  26.969 47.338 -41.218 1.00 . A A .  31 HIS CB   1 1 
       12 33964 1 1  31 HIS CD2  C  27.339 48.094 -38.719 1.00 . A A .  31 HIS CD2  1 1 
       12 33965 1 1  31 HIS CE1  C  25.544 49.140 -38.509 1.00 . A A .  31 HIS CE1  1 1 
       12 33966 1 1  31 HIS CG   C  26.621 48.028 -39.898 1.00 . A A .  31 HIS CG   1 1 
       12 33967 1 1  31 HIS H    H  27.497 45.681 -43.083 1.00 . A A .  31 HIS H    1 1 
       12 33968 1 1  31 HIS HA   H  28.116 45.731 -40.290 1.00 . A A .  31 HIS HA   1 1 
       12 33969 1 1  31 HIS HB2  H  27.837 47.810 -41.650 1.00 . A A .  31 HIS HB2  1 1 
       12 33970 1 1  31 HIS HB3  H  26.139 47.431 -41.895 1.00 . A A .  31 HIS HB3  1 1 
       12 33971 1 1  31 HIS HD1  H  24.860 48.799 -40.348 1.00 . A A .  31 HIS HD1  1 1 
       12 33972 1 1  31 HIS HD2  H  28.303 47.639 -38.546 1.00 . A A .  31 HIS HD2  1 1 
       12 33973 1 1  31 HIS HE1  H  24.728 49.730 -38.117 1.00 . A A .  31 HIS HE1  1 1 
       12 33974 1 1  31 HIS N    N  27.541 45.179 -42.244 1.00 . A A .  31 HIS N    1 1 
       12 33975 1 1  31 HIS ND1  N  25.573 48.672 -39.687 1.00 . A A .  31 HIS ND1  1 1 
       12 33976 1 1  31 HIS NE2  N  26.634 48.821 -37.809 1.00 . A A .  31 HIS NE2  1 1 
       12 33977 1 1  31 HIS O    O  26.092 44.769 -39.183 1.00 . A A .  31 HIS O    1 1 
       12 33978 1 1  32 LYS C    C  24.050 43.203 -39.948 1.00 . A A .  32 LYS C    1 1 
       12 33979 1 1  32 LYS CA   C  23.733 44.592 -40.476 1.00 . A A .  32 LYS CA   1 1 
       12 33980 1 1  32 LYS CB   C  22.690 44.471 -41.598 1.00 . A A .  32 LYS CB   1 1 
       12 33981 1 1  32 LYS CD   C  20.998 45.751 -42.907 1.00 . A A .  32 LYS CD   1 1 
       12 33982 1 1  32 LYS CE   C  20.274 44.412 -43.074 1.00 . A A .  32 LYS CE   1 1 
       12 33983 1 1  32 LYS CG   C  21.812 45.724 -41.612 1.00 . A A .  32 LYS CG   1 1 
       12 33984 1 1  32 LYS H    H  24.956 45.578 -41.943 1.00 . A A .  32 LYS H    1 1 
       12 33985 1 1  32 LYS HA   H  23.366 45.214 -39.659 1.00 . A A .  32 LYS HA   1 1 
       12 33986 1 1  32 LYS HB2  H  23.191 44.370 -42.549 1.00 . A A .  32 LYS HB2  1 1 
       12 33987 1 1  32 LYS HB3  H  22.074 43.599 -41.428 1.00 . A A .  32 LYS HB3  1 1 
       12 33988 1 1  32 LYS HD2  H  20.274 46.552 -42.864 1.00 . A A .  32 LYS HD2  1 1 
       12 33989 1 1  32 LYS HD3  H  21.657 45.914 -43.746 1.00 . A A .  32 LYS HD3  1 1 
       12 33990 1 1  32 LYS HE2  H  20.972 43.663 -43.415 1.00 . A A .  32 LYS HE2  1 1 
       12 33991 1 1  32 LYS HE3  H  19.863 44.103 -42.124 1.00 . A A .  32 LYS HE3  1 1 
       12 33992 1 1  32 LYS HG2  H  21.145 45.709 -40.763 1.00 . A A .  32 LYS HG2  1 1 
       12 33993 1 1  32 LYS HG3  H  22.435 46.604 -41.555 1.00 . A A .  32 LYS HG3  1 1 
       12 33994 1 1  32 LYS HZ1  H  18.346 44.982 -43.613 1.00 . A A .  32 LYS HZ1  1 1 
       12 33995 1 1  32 LYS HZ2  H  18.905 43.592 -44.410 1.00 . A A .  32 LYS HZ2  1 1 
       12 33996 1 1  32 LYS HZ3  H  19.485 45.122 -44.865 1.00 . A A .  32 LYS HZ3  1 1 
       12 33997 1 1  32 LYS N    N  24.958 45.196 -41.037 1.00 . A A .  32 LYS N    1 1 
       12 33998 1 1  32 LYS NZ   N  19.169 44.537 -44.065 1.00 . A A .  32 LYS NZ   1 1 
       12 33999 1 1  32 LYS O    O  23.487 42.759 -38.963 1.00 . A A .  32 LYS O    1 1 
       12 34000 1 1  33 GLY C    C  26.188 41.263 -38.914 1.00 . A A .  33 GLY C    1 1 
       12 34001 1 1  33 GLY CA   C  25.337 41.176 -40.174 1.00 . A A .  33 GLY CA   1 1 
       12 34002 1 1  33 GLY H    H  25.397 42.946 -41.393 1.00 . A A .  33 GLY H    1 1 
       12 34003 1 1  33 GLY HA2  H  24.443 40.606 -39.964 1.00 . A A .  33 GLY HA2  1 1 
       12 34004 1 1  33 GLY HA3  H  25.900 40.690 -40.955 1.00 . A A .  33 GLY HA3  1 1 
       12 34005 1 1  33 GLY N    N  24.960 42.541 -40.614 1.00 . A A .  33 GLY N    1 1 
       12 34006 1 1  33 GLY O    O  26.082 40.436 -38.031 1.00 . A A .  33 GLY O    1 1 
       12 34007 1 1  34 PHE C    C  27.022 42.651 -36.431 1.00 . A A .  34 PHE C    1 1 
       12 34008 1 1  34 PHE CA   C  27.877 42.420 -37.664 1.00 . A A .  34 PHE CA   1 1 
       12 34009 1 1  34 PHE CB   C  28.804 43.629 -37.872 1.00 . A A .  34 PHE CB   1 1 
       12 34010 1 1  34 PHE CD1  C  29.866 43.259 -35.602 1.00 . A A .  34 PHE CD1  1 1 
       12 34011 1 1  34 PHE CD2  C  29.185 45.473 -36.179 1.00 . A A .  34 PHE CD2  1 1 
       12 34012 1 1  34 PHE CE1  C  30.314 43.718 -34.379 1.00 . A A .  34 PHE CE1  1 1 
       12 34013 1 1  34 PHE CE2  C  29.634 45.928 -34.956 1.00 . A A .  34 PHE CE2  1 1 
       12 34014 1 1  34 PHE CG   C  29.297 44.133 -36.513 1.00 . A A .  34 PHE CG   1 1 
       12 34015 1 1  34 PHE CZ   C  30.197 45.050 -34.058 1.00 . A A .  34 PHE CZ   1 1 
       12 34016 1 1  34 PHE H    H  27.077 42.916 -39.593 1.00 . A A .  34 PHE H    1 1 
       12 34017 1 1  34 PHE HA   H  28.449 41.508 -37.531 1.00 . A A .  34 PHE HA   1 1 
       12 34018 1 1  34 PHE HB2  H  29.653 43.339 -38.473 1.00 . A A .  34 PHE HB2  1 1 
       12 34019 1 1  34 PHE HB3  H  28.270 44.421 -38.370 1.00 . A A .  34 PHE HB3  1 1 
       12 34020 1 1  34 PHE HD1  H  29.959 42.212 -35.850 1.00 . A A .  34 PHE HD1  1 1 
       12 34021 1 1  34 PHE HD2  H  28.744 46.165 -36.879 1.00 . A A .  34 PHE HD2  1 1 
       12 34022 1 1  34 PHE HE1  H  30.756 43.030 -33.674 1.00 . A A .  34 PHE HE1  1 1 
       12 34023 1 1  34 PHE HE2  H  29.543 46.974 -34.703 1.00 . A A .  34 PHE HE2  1 1 
       12 34024 1 1  34 PHE HZ   H  30.549 45.408 -33.101 1.00 . A A .  34 PHE HZ   1 1 
       12 34025 1 1  34 PHE N    N  27.020 42.270 -38.855 1.00 . A A .  34 PHE N    1 1 
       12 34026 1 1  34 PHE O    O  27.343 42.193 -35.354 1.00 . A A .  34 PHE O    1 1 
       12 34027 1 1  35 LEU C    C  24.372 42.345 -35.021 1.00 . A A .  35 LEU C    1 1 
       12 34028 1 1  35 LEU CA   C  25.056 43.630 -35.457 1.00 . A A .  35 LEU CA   1 1 
       12 34029 1 1  35 LEU CB   C  23.985 44.646 -35.885 1.00 . A A .  35 LEU CB   1 1 
       12 34030 1 1  35 LEU CD1  C  25.534 46.602 -35.893 1.00 . A A .  35 LEU CD1  1 1 
       12 34031 1 1  35 LEU CD2  C  23.101 46.939 -35.457 1.00 . A A .  35 LEU CD2  1 1 
       12 34032 1 1  35 LEU CG   C  24.289 46.000 -35.239 1.00 . A A .  35 LEU CG   1 1 
       12 34033 1 1  35 LEU H    H  25.719 43.716 -37.498 1.00 . A A .  35 LEU H    1 1 
       12 34034 1 1  35 LEU HA   H  25.653 44.015 -34.628 1.00 . A A .  35 LEU HA   1 1 
       12 34035 1 1  35 LEU HB2  H  23.989 44.747 -36.960 1.00 . A A .  35 LEU HB2  1 1 
       12 34036 1 1  35 LEU HB3  H  23.012 44.304 -35.565 1.00 . A A .  35 LEU HB3  1 1 
       12 34037 1 1  35 LEU HD11 H  26.327 45.868 -35.910 1.00 . A A .  35 LEU HD11 1 1 
       12 34038 1 1  35 LEU HD12 H  25.861 47.464 -35.331 1.00 . A A .  35 LEU HD12 1 1 
       12 34039 1 1  35 LEU HD13 H  25.306 46.902 -36.905 1.00 . A A .  35 LEU HD13 1 1 
       12 34040 1 1  35 LEU HD21 H  23.031 47.202 -36.501 1.00 . A A .  35 LEU HD21 1 1 
       12 34041 1 1  35 LEU HD22 H  23.236 47.838 -34.873 1.00 . A A .  35 LEU HD22 1 1 
       12 34042 1 1  35 LEU HD23 H  22.189 46.449 -35.151 1.00 . A A .  35 LEU HD23 1 1 
       12 34043 1 1  35 LEU HG   H  24.460 45.868 -34.181 1.00 . A A .  35 LEU HG   1 1 
       12 34044 1 1  35 LEU N    N  25.941 43.363 -36.609 1.00 . A A .  35 LEU N    1 1 
       12 34045 1 1  35 LEU O    O  24.188 42.101 -33.846 1.00 . A A .  35 LEU O    1 1 
       12 34046 1 1  36 ARG C    C  24.213 39.410 -34.749 1.00 . A A .  36 ARG C    1 1 
       12 34047 1 1  36 ARG CA   C  23.332 40.263 -35.651 1.00 . A A .  36 ARG CA   1 1 
       12 34048 1 1  36 ARG CB   C  23.069 39.496 -36.956 1.00 . A A .  36 ARG CB   1 1 
       12 34049 1 1  36 ARG CD   C  20.935 38.593 -36.036 1.00 . A A .  36 ARG CD   1 1 
       12 34050 1 1  36 ARG CG   C  22.290 38.217 -36.637 1.00 . A A .  36 ARG CG   1 1 
       12 34051 1 1  36 ARG CZ   C  20.812 37.461 -33.905 1.00 . A A .  36 ARG CZ   1 1 
       12 34052 1 1  36 ARG H    H  24.171 41.781 -36.924 1.00 . A A .  36 ARG H    1 1 
       12 34053 1 1  36 ARG HA   H  22.400 40.479 -35.135 1.00 . A A .  36 ARG HA   1 1 
       12 34054 1 1  36 ARG HB2  H  22.494 40.111 -37.631 1.00 . A A .  36 ARG HB2  1 1 
       12 34055 1 1  36 ARG HB3  H  24.009 39.241 -37.423 1.00 . A A .  36 ARG HB3  1 1 
       12 34056 1 1  36 ARG HD2  H  20.650 39.583 -36.362 1.00 . A A .  36 ARG HD2  1 1 
       12 34057 1 1  36 ARG HD3  H  20.184 37.882 -36.350 1.00 . A A .  36 ARG HD3  1 1 
       12 34058 1 1  36 ARG HE   H  21.281 39.388 -34.061 1.00 . A A .  36 ARG HE   1 1 
       12 34059 1 1  36 ARG HG2  H  22.141 37.647 -37.543 1.00 . A A .  36 ARG HG2  1 1 
       12 34060 1 1  36 ARG HG3  H  22.848 37.619 -35.931 1.00 . A A .  36 ARG HG3  1 1 
       12 34061 1 1  36 ARG HH11 H  21.904 36.366 -35.176 1.00 . A A .  36 ARG HH11 1 1 
       12 34062 1 1  36 ARG HH12 H  21.173 35.493 -33.871 1.00 . A A .  36 ARG HH12 1 1 
       12 34063 1 1  36 ARG HH21 H  19.682 38.363 -32.520 1.00 . A A .  36 ARG HH21 1 1 
       12 34064 1 1  36 ARG HH22 H  19.882 36.653 -32.327 1.00 . A A .  36 ARG HH22 1 1 
       12 34065 1 1  36 ARG N    N  24.005 41.540 -35.985 1.00 . A A .  36 ARG N    1 1 
       12 34066 1 1  36 ARG NE   N  21.041 38.574 -34.550 1.00 . A A .  36 ARG NE   1 1 
       12 34067 1 1  36 ARG NH1  N  21.338 36.354 -34.353 1.00 . A A .  36 ARG NH1  1 1 
       12 34068 1 1  36 ARG NH2  N  20.067 37.494 -32.834 1.00 . A A .  36 ARG NH2  1 1 
       12 34069 1 1  36 ARG O    O  23.751 38.843 -33.780 1.00 . A A .  36 ARG O    1 1 
       12 34070 1 1  37 ASP C    C  26.782 39.280 -32.990 1.00 . A A .  37 ASP C    1 1 
       12 34071 1 1  37 ASP CA   C  26.399 38.523 -34.255 1.00 . A A .  37 ASP CA   1 1 
       12 34072 1 1  37 ASP CB   C  27.672 38.252 -35.072 1.00 . A A .  37 ASP CB   1 1 
       12 34073 1 1  37 ASP CG   C  27.362 37.226 -36.165 1.00 . A A .  37 ASP CG   1 1 
       12 34074 1 1  37 ASP H    H  25.804 39.812 -35.875 1.00 . A A .  37 ASP H    1 1 
       12 34075 1 1  37 ASP HA   H  25.907 37.592 -33.978 1.00 . A A .  37 ASP HA   1 1 
       12 34076 1 1  37 ASP HB2  H  28.016 39.167 -35.529 1.00 . A A .  37 ASP HB2  1 1 
       12 34077 1 1  37 ASP HB3  H  28.444 37.862 -34.427 1.00 . A A .  37 ASP HB3  1 1 
       12 34078 1 1  37 ASP N    N  25.473 39.335 -35.084 1.00 . A A .  37 ASP N    1 1 
       12 34079 1 1  37 ASP O    O  27.378 38.728 -32.087 1.00 . A A .  37 ASP O    1 1 
       12 34080 1 1  37 ASP OD1  O  26.755 36.228 -35.813 1.00 . A A .  37 ASP OD1  1 1 
       12 34081 1 1  37 ASP OD2  O  27.750 37.500 -37.289 1.00 . A A .  37 ASP OD2  1 1 
       12 34082 1 1  38 CYS C    C  25.854 42.586 -31.701 1.00 . A A .  38 CYS C    1 1 
       12 34083 1 1  38 CYS CA   C  26.756 41.354 -31.763 1.00 . A A .  38 CYS CA   1 1 
       12 34084 1 1  38 CYS CB   C  28.215 41.821 -31.890 1.00 . A A .  38 CYS CB   1 1 
       12 34085 1 1  38 CYS H    H  25.947 40.933 -33.707 1.00 . A A .  38 CYS H    1 1 
       12 34086 1 1  38 CYS HA   H  26.621 40.755 -30.869 1.00 . A A .  38 CYS HA   1 1 
       12 34087 1 1  38 CYS HB2  H  28.306 42.400 -32.797 1.00 . A A .  38 CYS HB2  1 1 
       12 34088 1 1  38 CYS HB3  H  28.432 42.477 -31.060 1.00 . A A .  38 CYS HB3  1 1 
       12 34089 1 1  38 CYS HG   H  29.067 39.690 -31.817 1.00 . A A .  38 CYS HG   1 1 
       12 34090 1 1  38 CYS N    N  26.428 40.534 -32.952 1.00 . A A .  38 CYS N    1 1 
       12 34091 1 1  38 CYS O    O  26.224 43.655 -32.144 1.00 . A A .  38 CYS O    1 1 
       12 34092 1 1  38 CYS SG   S  29.496 40.542 -31.926 1.00 . A A .  38 CYS SG   1 1 
       12 34093 1 1  39 PRO C    C  24.260 44.628 -30.152 1.00 . A A .  39 PRO C    1 1 
       12 34094 1 1  39 PRO CA   C  23.712 43.503 -31.021 1.00 . A A .  39 PRO CA   1 1 
       12 34095 1 1  39 PRO CB   C  22.474 42.872 -30.347 1.00 . A A .  39 PRO CB   1 1 
       12 34096 1 1  39 PRO CD   C  24.228 41.120 -30.596 1.00 . A A .  39 PRO CD   1 1 
       12 34097 1 1  39 PRO CG   C  22.771 41.350 -30.168 1.00 . A A .  39 PRO CG   1 1 
       12 34098 1 1  39 PRO HA   H  23.467 43.885 -32.007 1.00 . A A .  39 PRO HA   1 1 
       12 34099 1 1  39 PRO HB2  H  22.303 43.331 -29.385 1.00 . A A .  39 PRO HB2  1 1 
       12 34100 1 1  39 PRO HB3  H  21.603 43.007 -30.973 1.00 . A A .  39 PRO HB3  1 1 
       12 34101 1 1  39 PRO HD2  H  24.828 40.850 -29.739 1.00 . A A .  39 PRO HD2  1 1 
       12 34102 1 1  39 PRO HD3  H  24.288 40.352 -31.354 1.00 . A A .  39 PRO HD3  1 1 
       12 34103 1 1  39 PRO HG2  H  22.640 41.067 -29.133 1.00 . A A .  39 PRO HG2  1 1 
       12 34104 1 1  39 PRO HG3  H  22.107 40.767 -30.789 1.00 . A A .  39 PRO HG3  1 1 
       12 34105 1 1  39 PRO N    N  24.671 42.409 -31.142 1.00 . A A .  39 PRO N    1 1 
       12 34106 1 1  39 PRO O    O  23.540 45.532 -29.774 1.00 . A A .  39 PRO O    1 1 
       12 34107 1 1  40 SER C    C  26.907 46.594 -29.887 1.00 . A A .  40 SER C    1 1 
       12 34108 1 1  40 SER CA   C  26.158 45.598 -29.016 1.00 . A A .  40 SER CA   1 1 
       12 34109 1 1  40 SER CB   C  27.162 44.923 -28.067 1.00 . A A .  40 SER CB   1 1 
       12 34110 1 1  40 SER H    H  26.067 43.799 -30.189 1.00 . A A .  40 SER H    1 1 
       12 34111 1 1  40 SER HA   H  25.386 46.123 -28.455 1.00 . A A .  40 SER HA   1 1 
       12 34112 1 1  40 SER HB2  H  27.832 44.279 -28.615 1.00 . A A .  40 SER HB2  1 1 
       12 34113 1 1  40 SER HB3  H  27.719 45.662 -27.511 1.00 . A A .  40 SER HB3  1 1 
       12 34114 1 1  40 SER HG   H  26.770 43.302 -27.070 1.00 . A A .  40 SER HG   1 1 
       12 34115 1 1  40 SER N    N  25.530 44.548 -29.856 1.00 . A A .  40 SER N    1 1 
       12 34116 1 1  40 SER O    O  27.465 47.556 -29.399 1.00 . A A .  40 SER O    1 1 
       12 34117 1 1  40 SER OG   O  26.350 44.157 -27.191 1.00 . A A .  40 SER OG   1 1 
       12 34118 1 1  41 GLY C    C  29.059 47.463 -31.642 1.00 . A A .  41 GLY C    1 1 
       12 34119 1 1  41 GLY CA   C  27.614 47.266 -32.098 1.00 . A A .  41 GLY CA   1 1 
       12 34120 1 1  41 GLY H    H  26.438 45.554 -31.517 1.00 . A A .  41 GLY H    1 1 
       12 34121 1 1  41 GLY HA2  H  27.607 46.847 -33.092 1.00 . A A .  41 GLY HA2  1 1 
       12 34122 1 1  41 GLY HA3  H  27.109 48.220 -32.109 1.00 . A A .  41 GLY HA3  1 1 
       12 34123 1 1  41 GLY N    N  26.904 46.343 -31.169 1.00 . A A .  41 GLY N    1 1 
       12 34124 1 1  41 GLY O    O  29.651 48.498 -31.881 1.00 . A A .  41 GLY O    1 1 
       12 34125 1 1  42 GLN C    C  31.739 45.239 -30.692 1.00 . A A .  42 GLN C    1 1 
       12 34126 1 1  42 GLN CA   C  30.998 46.560 -30.511 1.00 . A A .  42 GLN CA   1 1 
       12 34127 1 1  42 GLN CB   C  30.969 46.908 -29.015 1.00 . A A .  42 GLN CB   1 1 
       12 34128 1 1  42 GLN CD   C  30.008 48.562 -27.407 1.00 . A A .  42 GLN CD   1 1 
       12 34129 1 1  42 GLN CG   C  30.490 48.352 -28.845 1.00 . A A .  42 GLN CG   1 1 
       12 34130 1 1  42 GLN H    H  29.076 45.645 -30.828 1.00 . A A .  42 GLN H    1 1 
       12 34131 1 1  42 GLN HA   H  31.518 47.335 -31.077 1.00 . A A .  42 GLN HA   1 1 
       12 34132 1 1  42 GLN HB2  H  30.294 46.238 -28.501 1.00 . A A .  42 GLN HB2  1 1 
       12 34133 1 1  42 GLN HB3  H  31.959 46.801 -28.598 1.00 . A A .  42 GLN HB3  1 1 
       12 34134 1 1  42 GLN HE21 H  31.229 47.189 -26.659 1.00 . A A .  42 GLN HE21 1 1 
       12 34135 1 1  42 GLN HE22 H  30.236 47.971 -25.526 1.00 . A A .  42 GLN HE22 1 1 
       12 34136 1 1  42 GLN HG2  H  31.302 49.033 -29.051 1.00 . A A .  42 GLN HG2  1 1 
       12 34137 1 1  42 GLN HG3  H  29.677 48.549 -29.526 1.00 . A A .  42 GLN HG3  1 1 
       12 34138 1 1  42 GLN N    N  29.596 46.459 -30.994 1.00 . A A .  42 GLN N    1 1 
       12 34139 1 1  42 GLN NE2  N  30.534 47.848 -26.452 1.00 . A A .  42 GLN NE2  1 1 
       12 34140 1 1  42 GLN O    O  31.195 44.178 -30.459 1.00 . A A .  42 GLN O    1 1 
       12 34141 1 1  42 GLN OE1  O  29.146 49.378 -27.142 1.00 . A A .  42 GLN OE1  1 1 
       12 34142 1 1  43 LEU C    C  34.963 44.122 -30.325 1.00 . A A .  43 LEU C    1 1 
       12 34143 1 1  43 LEU CA   C  33.806 44.132 -31.325 1.00 . A A .  43 LEU CA   1 1 
       12 34144 1 1  43 LEU CB   C  34.354 44.214 -32.765 1.00 . A A .  43 LEU CB   1 1 
       12 34145 1 1  43 LEU CD1  C  36.138 42.525 -32.291 1.00 . A A .  43 LEU CD1  1 1 
       12 34146 1 1  43 LEU CD2  C  33.879 41.781 -33.079 1.00 . A A .  43 LEU CD2  1 1 
       12 34147 1 1  43 LEU CG   C  34.949 42.870 -33.192 1.00 . A A .  43 LEU CG   1 1 
       12 34148 1 1  43 LEU H    H  33.352 46.231 -31.277 1.00 . A A .  43 LEU H    1 1 
       12 34149 1 1  43 LEU HA   H  33.204 43.240 -31.183 1.00 . A A .  43 LEU HA   1 1 
       12 34150 1 1  43 LEU HB2  H  33.550 44.478 -33.437 1.00 . A A .  43 LEU HB2  1 1 
       12 34151 1 1  43 LEU HB3  H  35.105 44.969 -32.814 1.00 . A A .  43 LEU HB3  1 1 
       12 34152 1 1  43 LEU HD11 H  36.782 41.822 -32.794 1.00 . A A .  43 LEU HD11 1 1 
       12 34153 1 1  43 LEU HD12 H  35.786 42.091 -31.374 1.00 . A A .  43 LEU HD12 1 1 
       12 34154 1 1  43 LEU HD13 H  36.697 43.422 -32.068 1.00 . A A .  43 LEU HD13 1 1 
       12 34155 1 1  43 LEU HD21 H  32.910 42.199 -33.312 1.00 . A A .  43 LEU HD21 1 1 
       12 34156 1 1  43 LEU HD22 H  33.860 41.382 -32.079 1.00 . A A .  43 LEU HD22 1 1 
       12 34157 1 1  43 LEU HD23 H  34.096 40.985 -33.775 1.00 . A A .  43 LEU HD23 1 1 
       12 34158 1 1  43 LEU HG   H  35.284 42.937 -34.216 1.00 . A A .  43 LEU HG   1 1 
       12 34159 1 1  43 LEU N    N  32.972 45.344 -31.107 1.00 . A A .  43 LEU N    1 1 
       12 34160 1 1  43 LEU O    O  35.877 44.919 -30.417 1.00 . A A .  43 LEU O    1 1 
       12 34161 1 1  44 ALA C    C  37.117 42.214 -28.805 1.00 . A A .  44 ALA C    1 1 
       12 34162 1 1  44 ALA CA   C  35.983 43.131 -28.362 1.00 . A A .  44 ALA CA   1 1 
       12 34163 1 1  44 ALA CB   C  35.382 42.566 -27.065 1.00 . A A .  44 ALA CB   1 1 
       12 34164 1 1  44 ALA H    H  34.144 42.588 -29.348 1.00 . A A .  44 ALA H    1 1 
       12 34165 1 1  44 ALA HA   H  36.384 44.129 -28.194 1.00 . A A .  44 ALA HA   1 1 
       12 34166 1 1  44 ALA HB1  H  35.084 43.377 -26.417 1.00 . A A .  44 ALA HB1  1 1 
       12 34167 1 1  44 ALA HB2  H  36.116 41.957 -26.557 1.00 . A A .  44 ALA HB2  1 1 
       12 34168 1 1  44 ALA HB3  H  34.518 41.960 -27.298 1.00 . A A .  44 ALA HB3  1 1 
       12 34169 1 1  44 ALA N    N  34.900 43.211 -29.382 1.00 . A A .  44 ALA N    1 1 
       12 34170 1 1  44 ALA O    O  36.907 41.249 -29.510 1.00 . A A .  44 ALA O    1 1 
       12 34171 1 1  45 ARG C    C  39.162 40.231 -28.724 1.00 . A A .  45 ARG C    1 1 
       12 34172 1 1  45 ARG CA   C  39.488 41.720 -28.731 1.00 . A A .  45 ARG CA   1 1 
       12 34173 1 1  45 ARG CB   C  40.587 41.987 -27.692 1.00 . A A .  45 ARG CB   1 1 
       12 34174 1 1  45 ARG CD   C  43.032 41.786 -27.278 1.00 . A A .  45 ARG CD   1 1 
       12 34175 1 1  45 ARG CG   C  41.862 41.251 -28.103 1.00 . A A .  45 ARG CG   1 1 
       12 34176 1 1  45 ARG CZ   C  43.535 41.685 -24.920 1.00 . A A .  45 ARG CZ   1 1 
       12 34177 1 1  45 ARG H    H  38.414 43.326 -27.789 1.00 . A A .  45 ARG H    1 1 
       12 34178 1 1  45 ARG HA   H  39.822 42.006 -29.727 1.00 . A A .  45 ARG HA   1 1 
       12 34179 1 1  45 ARG HB2  H  40.783 43.047 -27.637 1.00 . A A .  45 ARG HB2  1 1 
       12 34180 1 1  45 ARG HB3  H  40.262 41.636 -26.724 1.00 . A A .  45 ARG HB3  1 1 
       12 34181 1 1  45 ARG HD2  H  43.886 41.132 -27.385 1.00 . A A .  45 ARG HD2  1 1 
       12 34182 1 1  45 ARG HD3  H  43.296 42.778 -27.615 1.00 . A A .  45 ARG HD3  1 1 
       12 34183 1 1  45 ARG HE   H  41.693 41.998 -25.600 1.00 . A A .  45 ARG HE   1 1 
       12 34184 1 1  45 ARG HG2  H  41.743 40.192 -27.922 1.00 . A A .  45 ARG HG2  1 1 
       12 34185 1 1  45 ARG HG3  H  42.053 41.412 -29.154 1.00 . A A .  45 ARG HG3  1 1 
       12 34186 1 1  45 ARG HH11 H  44.117 39.908 -25.635 1.00 . A A .  45 ARG HH11 1 1 
       12 34187 1 1  45 ARG HH12 H  44.960 40.462 -24.226 1.00 . A A .  45 ARG HH12 1 1 
       12 34188 1 1  45 ARG HH21 H  43.111 43.435 -24.045 1.00 . A A .  45 ARG HH21 1 1 
       12 34189 1 1  45 ARG HH22 H  44.375 42.512 -23.302 1.00 . A A .  45 ARG HH22 1 1 
       12 34190 1 1  45 ARG N    N  38.305 42.540 -28.364 1.00 . A A .  45 ARG N    1 1 
       12 34191 1 1  45 ARG NE   N  42.629 41.843 -25.845 1.00 . A A .  45 ARG NE   1 1 
       12 34192 1 1  45 ARG NH1  N  44.260 40.600 -24.927 1.00 . A A .  45 ARG NH1  1 1 
       12 34193 1 1  45 ARG NH2  N  43.686 42.617 -24.018 1.00 . A A .  45 ARG NH2  1 1 
       12 34194 1 1  45 ARG O    O  39.573 39.502 -29.603 1.00 . A A .  45 ARG O    1 1 
       12 34195 1 1  46 GLU C    C  37.642 37.842 -29.028 1.00 . A A .  46 GLU C    1 1 
       12 34196 1 1  46 GLU CA   C  38.067 38.363 -27.660 1.00 . A A .  46 GLU CA   1 1 
       12 34197 1 1  46 GLU CB   C  36.890 38.205 -26.680 1.00 . A A .  46 GLU CB   1 1 
       12 34198 1 1  46 GLU CD   C  35.729 36.024 -27.066 1.00 . A A .  46 GLU CD   1 1 
       12 34199 1 1  46 GLU CG   C  36.793 36.741 -26.232 1.00 . A A .  46 GLU CG   1 1 
       12 34200 1 1  46 GLU H    H  38.113 40.427 -27.044 1.00 . A A .  46 GLU H    1 1 
       12 34201 1 1  46 GLU HA   H  38.935 37.801 -27.320 1.00 . A A .  46 GLU HA   1 1 
       12 34202 1 1  46 GLU HB2  H  37.048 38.837 -25.819 1.00 . A A .  46 GLU HB2  1 1 
       12 34203 1 1  46 GLU HB3  H  35.971 38.495 -27.167 1.00 . A A .  46 GLU HB3  1 1 
       12 34204 1 1  46 GLU HG2  H  37.743 36.249 -26.369 1.00 . A A .  46 GLU HG2  1 1 
       12 34205 1 1  46 GLU HG3  H  36.516 36.697 -25.189 1.00 . A A .  46 GLU HG3  1 1 
       12 34206 1 1  46 GLU N    N  38.425 39.804 -27.733 1.00 . A A .  46 GLU N    1 1 
       12 34207 1 1  46 GLU O    O  38.047 36.776 -29.442 1.00 . A A .  46 GLU O    1 1 
       12 34208 1 1  46 GLU OE1  O  35.502 36.491 -28.170 1.00 . A A .  46 GLU OE1  1 1 
       12 34209 1 1  46 GLU OE2  O  35.204 35.050 -26.552 1.00 . A A .  46 GLU OE2  1 1 
       12 34210 1 1  47 ASP C    C  37.447 38.421 -32.086 1.00 . A A .  47 ASP C    1 1 
       12 34211 1 1  47 ASP CA   C  36.371 38.168 -31.044 1.00 . A A .  47 ASP CA   1 1 
       12 34212 1 1  47 ASP CB   C  35.128 38.979 -31.417 1.00 . A A .  47 ASP CB   1 1 
       12 34213 1 1  47 ASP CG   C  34.377 39.368 -30.142 1.00 . A A .  47 ASP CG   1 1 
       12 34214 1 1  47 ASP H    H  36.527 39.458 -29.331 1.00 . A A .  47 ASP H    1 1 
       12 34215 1 1  47 ASP HA   H  36.148 37.106 -31.015 1.00 . A A .  47 ASP HA   1 1 
       12 34216 1 1  47 ASP HB2  H  35.422 39.872 -31.946 1.00 . A A .  47 ASP HB2  1 1 
       12 34217 1 1  47 ASP HB3  H  34.480 38.388 -32.047 1.00 . A A .  47 ASP HB3  1 1 
       12 34218 1 1  47 ASP N    N  36.830 38.604 -29.704 1.00 . A A .  47 ASP N    1 1 
       12 34219 1 1  47 ASP O    O  37.861 37.516 -32.783 1.00 . A A .  47 ASP O    1 1 
       12 34220 1 1  47 ASP OD1  O  34.000 38.450 -29.434 1.00 . A A .  47 ASP OD1  1 1 
       12 34221 1 1  47 ASP OD2  O  34.222 40.563 -29.949 1.00 . A A .  47 ASP OD2  1 1 
       12 34222 1 1  48 PHE C    C  39.965 38.897 -33.305 1.00 . A A .  48 PHE C    1 1 
       12 34223 1 1  48 PHE CA   C  38.925 40.014 -33.172 1.00 . A A .  48 PHE CA   1 1 
       12 34224 1 1  48 PHE CB   C  39.634 41.290 -32.686 1.00 . A A .  48 PHE CB   1 1 
       12 34225 1 1  48 PHE CD1  C  41.574 41.408 -34.313 1.00 . A A .  48 PHE CD1  1 1 
       12 34226 1 1  48 PHE CD2  C  39.869 43.071 -34.474 1.00 . A A .  48 PHE CD2  1 1 
       12 34227 1 1  48 PHE CE1  C  42.246 41.999 -35.363 1.00 . A A .  48 PHE CE1  1 1 
       12 34228 1 1  48 PHE CE2  C  40.544 43.658 -35.525 1.00 . A A .  48 PHE CE2  1 1 
       12 34229 1 1  48 PHE CG   C  40.378 41.939 -33.858 1.00 . A A .  48 PHE CG   1 1 
       12 34230 1 1  48 PHE CZ   C  41.732 43.125 -35.967 1.00 . A A .  48 PHE CZ   1 1 
       12 34231 1 1  48 PHE H    H  37.472 40.356 -31.605 1.00 . A A .  48 PHE H    1 1 
       12 34232 1 1  48 PHE HA   H  38.456 40.179 -34.142 1.00 . A A .  48 PHE HA   1 1 
       12 34233 1 1  48 PHE HB2  H  38.909 41.986 -32.295 1.00 . A A .  48 PHE HB2  1 1 
       12 34234 1 1  48 PHE HB3  H  40.343 41.040 -31.910 1.00 . A A .  48 PHE HB3  1 1 
       12 34235 1 1  48 PHE HD1  H  41.984 40.525 -33.842 1.00 . A A .  48 PHE HD1  1 1 
       12 34236 1 1  48 PHE HD2  H  38.936 43.495 -34.132 1.00 . A A .  48 PHE HD2  1 1 
       12 34237 1 1  48 PHE HE1  H  43.175 41.577 -35.715 1.00 . A A .  48 PHE HE1  1 1 
       12 34238 1 1  48 PHE HE2  H  40.137 44.536 -36.003 1.00 . A A .  48 PHE HE2  1 1 
       12 34239 1 1  48 PHE HZ   H  42.266 43.595 -36.781 1.00 . A A .  48 PHE HZ   1 1 
       12 34240 1 1  48 PHE N    N  37.867 39.659 -32.178 1.00 . A A .  48 PHE N    1 1 
       12 34241 1 1  48 PHE O    O  40.215 38.404 -34.391 1.00 . A A .  48 PHE O    1 1 
       12 34242 1 1  49 VAL C    C  40.932 36.104 -32.641 1.00 . A A .  49 VAL C    1 1 
       12 34243 1 1  49 VAL CA   C  41.570 37.435 -32.259 1.00 . A A .  49 VAL CA   1 1 
       12 34244 1 1  49 VAL CB   C  42.226 37.295 -30.875 1.00 . A A .  49 VAL CB   1 1 
       12 34245 1 1  49 VAL CG1  C  42.737 38.663 -30.420 1.00 . A A .  49 VAL CG1  1 1 
       12 34246 1 1  49 VAL CG2  C  41.190 36.790 -29.874 1.00 . A A .  49 VAL CG2  1 1 
       12 34247 1 1  49 VAL H    H  40.318 38.931 -31.344 1.00 . A A .  49 VAL H    1 1 
       12 34248 1 1  49 VAL HA   H  42.313 37.696 -33.013 1.00 . A A .  49 VAL HA   1 1 
       12 34249 1 1  49 VAL HB   H  43.050 36.600 -30.931 1.00 . A A .  49 VAL HB   1 1 
       12 34250 1 1  49 VAL HG11 H  43.233 38.566 -29.464 1.00 . A A .  49 VAL HG11 1 1 
       12 34251 1 1  49 VAL HG12 H  41.907 39.348 -30.320 1.00 . A A .  49 VAL HG12 1 1 
       12 34252 1 1  49 VAL HG13 H  43.435 39.052 -31.145 1.00 . A A .  49 VAL HG13 1 1 
       12 34253 1 1  49 VAL HG21 H  40.253 37.289 -30.041 1.00 . A A .  49 VAL HG21 1 1 
       12 34254 1 1  49 VAL HG22 H  41.526 36.993 -28.869 1.00 . A A .  49 VAL HG22 1 1 
       12 34255 1 1  49 VAL HG23 H  41.055 35.725 -29.996 1.00 . A A .  49 VAL HG23 1 1 
       12 34256 1 1  49 VAL N    N  40.550 38.514 -32.200 1.00 . A A .  49 VAL N    1 1 
       12 34257 1 1  49 VAL O    O  41.382 35.439 -33.551 1.00 . A A .  49 VAL O    1 1 
       12 34258 1 1  50 LYS C    C  38.860 34.402 -33.742 1.00 . A A .  50 LYS C    1 1 
       12 34259 1 1  50 LYS CA   C  39.228 34.449 -32.266 1.00 . A A .  50 LYS CA   1 1 
       12 34260 1 1  50 LYS CB   C  37.944 34.330 -31.430 1.00 . A A .  50 LYS CB   1 1 
       12 34261 1 1  50 LYS CD   C  36.260 32.735 -30.525 1.00 . A A .  50 LYS CD   1 1 
       12 34262 1 1  50 LYS CE   C  35.724 31.306 -30.620 1.00 . A A .  50 LYS CE   1 1 
       12 34263 1 1  50 LYS CG   C  37.472 32.876 -31.446 1.00 . A A .  50 LYS CG   1 1 
       12 34264 1 1  50 LYS H    H  39.552 36.297 -31.210 1.00 . A A .  50 LYS H    1 1 
       12 34265 1 1  50 LYS HA   H  39.912 33.630 -32.045 1.00 . A A .  50 LYS HA   1 1 
       12 34266 1 1  50 LYS HB2  H  38.144 34.634 -30.416 1.00 . A A .  50 LYS HB2  1 1 
       12 34267 1 1  50 LYS HB3  H  37.178 34.966 -31.848 1.00 . A A .  50 LYS HB3  1 1 
       12 34268 1 1  50 LYS HD2  H  36.551 32.945 -29.507 1.00 . A A .  50 LYS HD2  1 1 
       12 34269 1 1  50 LYS HD3  H  35.492 33.431 -30.826 1.00 . A A .  50 LYS HD3  1 1 
       12 34270 1 1  50 LYS HE2  H  35.212 31.049 -29.705 1.00 . A A .  50 LYS HE2  1 1 
       12 34271 1 1  50 LYS HE3  H  35.031 31.235 -31.445 1.00 . A A .  50 LYS HE3  1 1 
       12 34272 1 1  50 LYS HG2  H  37.199 32.593 -32.451 1.00 . A A .  50 LYS HG2  1 1 
       12 34273 1 1  50 LYS HG3  H  38.268 32.232 -31.100 1.00 . A A .  50 LYS HG3  1 1 
       12 34274 1 1  50 LYS HZ1  H  37.167 30.410 -31.825 1.00 . A A .  50 LYS HZ1  1 1 
       12 34275 1 1  50 LYS HZ2  H  36.510 29.378 -30.647 1.00 . A A .  50 LYS HZ2  1 1 
       12 34276 1 1  50 LYS HZ3  H  37.627 30.574 -30.198 1.00 . A A .  50 LYS HZ3  1 1 
       12 34277 1 1  50 LYS N    N  39.890 35.733 -31.940 1.00 . A A .  50 LYS N    1 1 
       12 34278 1 1  50 LYS NZ   N  36.842 30.345 -30.839 1.00 . A A .  50 LYS NZ   1 1 
       12 34279 1 1  50 LYS O    O  38.946 33.368 -34.375 1.00 . A A .  50 LYS O    1 1 
       12 34280 1 1  51 ILE C    C  39.265 35.188 -36.575 1.00 . A A .  51 ILE C    1 1 
       12 34281 1 1  51 ILE CA   C  38.078 35.573 -35.696 1.00 . A A .  51 ILE CA   1 1 
       12 34282 1 1  51 ILE CB   C  37.636 37.013 -36.030 1.00 . A A .  51 ILE CB   1 1 
       12 34283 1 1  51 ILE CD1  C  35.730 38.598 -35.819 1.00 . A A .  51 ILE CD1  1 1 
       12 34284 1 1  51 ILE CG1  C  36.123 37.122 -35.912 1.00 . A A .  51 ILE CG1  1 1 
       12 34285 1 1  51 ILE CG2  C  38.033 37.349 -37.484 1.00 . A A .  51 ILE CG2  1 1 
       12 34286 1 1  51 ILE H    H  38.402 36.335 -33.713 1.00 . A A .  51 ILE H    1 1 
       12 34287 1 1  51 ILE HA   H  37.265 34.869 -35.870 1.00 . A A .  51 ILE HA   1 1 
       12 34288 1 1  51 ILE HB   H  38.103 37.707 -35.327 1.00 . A A .  51 ILE HB   1 1 
       12 34289 1 1  51 ILE HD11 H  35.761 39.045 -36.801 1.00 . A A .  51 ILE HD11 1 1 
       12 34290 1 1  51 ILE HD12 H  36.417 39.119 -35.170 1.00 . A A .  51 ILE HD12 1 1 
       12 34291 1 1  51 ILE HD13 H  34.729 38.684 -35.420 1.00 . A A .  51 ILE HD13 1 1 
       12 34292 1 1  51 ILE HG12 H  35.660 36.677 -36.781 1.00 . A A .  51 ILE HG12 1 1 
       12 34293 1 1  51 ILE HG13 H  35.790 36.602 -35.027 1.00 . A A .  51 ILE HG13 1 1 
       12 34294 1 1  51 ILE HG21 H  37.579 38.283 -37.780 1.00 . A A .  51 ILE HG21 1 1 
       12 34295 1 1  51 ILE HG22 H  37.695 36.565 -38.145 1.00 . A A .  51 ILE HG22 1 1 
       12 34296 1 1  51 ILE HG23 H  39.108 37.437 -37.558 1.00 . A A .  51 ILE HG23 1 1 
       12 34297 1 1  51 ILE N    N  38.456 35.528 -34.264 1.00 . A A .  51 ILE N    1 1 
       12 34298 1 1  51 ILE O    O  39.121 34.437 -37.519 1.00 . A A .  51 ILE O    1 1 
       12 34299 1 1  52 TYR C    C  42.047 33.927 -36.842 1.00 . A A .  52 TYR C    1 1 
       12 34300 1 1  52 TYR CA   C  41.617 35.378 -37.056 1.00 . A A .  52 TYR CA   1 1 
       12 34301 1 1  52 TYR CB   C  42.760 36.305 -36.625 1.00 . A A .  52 TYR CB   1 1 
       12 34302 1 1  52 TYR CD1  C  42.068 38.564 -37.527 1.00 . A A .  52 TYR CD1  1 1 
       12 34303 1 1  52 TYR CD2  C  43.797 37.388 -38.659 1.00 . A A .  52 TYR CD2  1 1 
       12 34304 1 1  52 TYR CE1  C  42.173 39.594 -38.438 1.00 . A A .  52 TYR CE1  1 1 
       12 34305 1 1  52 TYR CE2  C  43.902 38.420 -39.571 1.00 . A A .  52 TYR CE2  1 1 
       12 34306 1 1  52 TYR CG   C  42.880 37.452 -37.630 1.00 . A A .  52 TYR CG   1 1 
       12 34307 1 1  52 TYR CZ   C  43.090 39.530 -39.467 1.00 . A A .  52 TYR CZ   1 1 
       12 34308 1 1  52 TYR H    H  40.486 36.314 -35.476 1.00 . A A .  52 TYR H    1 1 
       12 34309 1 1  52 TYR HA   H  41.381 35.523 -38.111 1.00 . A A .  52 TYR HA   1 1 
       12 34310 1 1  52 TYR HB2  H  42.554 36.710 -35.644 1.00 . A A .  52 TYR HB2  1 1 
       12 34311 1 1  52 TYR HB3  H  43.689 35.754 -36.598 1.00 . A A .  52 TYR HB3  1 1 
       12 34312 1 1  52 TYR HD1  H  41.345 38.626 -36.728 1.00 . A A .  52 TYR HD1  1 1 
       12 34313 1 1  52 TYR HD2  H  44.439 36.524 -38.752 1.00 . A A .  52 TYR HD2  1 1 
       12 34314 1 1  52 TYR HE1  H  41.530 40.457 -38.346 1.00 . A A .  52 TYR HE1  1 1 
       12 34315 1 1  52 TYR HE2  H  44.623 38.355 -40.372 1.00 . A A .  52 TYR HE2  1 1 
       12 34316 1 1  52 TYR HH   H  42.600 40.369 -41.111 1.00 . A A .  52 TYR HH   1 1 
       12 34317 1 1  52 TYR N    N  40.416 35.707 -36.248 1.00 . A A .  52 TYR N    1 1 
       12 34318 1 1  52 TYR O    O  42.562 33.293 -37.742 1.00 . A A .  52 TYR O    1 1 
       12 34319 1 1  52 TYR OH   O  43.193 40.561 -40.380 1.00 . A A .  52 TYR OH   1 1 
       12 34320 1 1  53 LYS C    C  41.212 31.050 -35.970 1.00 . A A .  53 LYS C    1 1 
       12 34321 1 1  53 LYS CA   C  42.223 32.022 -35.377 1.00 . A A .  53 LYS CA   1 1 
       12 34322 1 1  53 LYS CB   C  42.263 31.818 -33.853 1.00 . A A .  53 LYS CB   1 1 
       12 34323 1 1  53 LYS CD   C  42.580 30.131 -32.037 1.00 . A A .  53 LYS CD   1 1 
       12 34324 1 1  53 LYS CE   C  42.648 28.633 -31.727 1.00 . A A .  53 LYS CE   1 1 
       12 34325 1 1  53 LYS CG   C  42.455 30.327 -33.551 1.00 . A A .  53 LYS CG   1 1 
       12 34326 1 1  53 LYS H    H  41.413 33.973 -34.956 1.00 . A A .  53 LYS H    1 1 
       12 34327 1 1  53 LYS HA   H  43.200 31.830 -35.819 1.00 . A A .  53 LYS HA   1 1 
       12 34328 1 1  53 LYS HB2  H  43.082 32.383 -33.433 1.00 . A A .  53 LYS HB2  1 1 
       12 34329 1 1  53 LYS HB3  H  41.336 32.160 -33.417 1.00 . A A .  53 LYS HB3  1 1 
       12 34330 1 1  53 LYS HD2  H  43.477 30.616 -31.681 1.00 . A A .  53 LYS HD2  1 1 
       12 34331 1 1  53 LYS HD3  H  41.723 30.566 -31.543 1.00 . A A .  53 LYS HD3  1 1 
       12 34332 1 1  53 LYS HE2  H  42.566 28.479 -30.661 1.00 . A A .  53 LYS HE2  1 1 
       12 34333 1 1  53 LYS HE3  H  41.832 28.124 -32.221 1.00 . A A .  53 LYS HE3  1 1 
       12 34334 1 1  53 LYS HG2  H  41.606 29.771 -33.918 1.00 . A A .  53 LYS HG2  1 1 
       12 34335 1 1  53 LYS HG3  H  43.350 29.971 -34.037 1.00 . A A .  53 LYS HG3  1 1 
       12 34336 1 1  53 LYS HZ1  H  44.707 28.362 -31.572 1.00 . A A .  53 LYS HZ1  1 1 
       12 34337 1 1  53 LYS HZ2  H  44.131 28.394 -33.170 1.00 . A A .  53 LYS HZ2  1 1 
       12 34338 1 1  53 LYS HZ3  H  43.878 27.021 -32.204 1.00 . A A .  53 LYS HZ3  1 1 
       12 34339 1 1  53 LYS N    N  41.830 33.428 -35.655 1.00 . A A .  53 LYS N    1 1 
       12 34340 1 1  53 LYS NZ   N  43.939 28.059 -32.205 1.00 . A A .  53 LYS NZ   1 1 
       12 34341 1 1  53 LYS O    O  41.575 30.044 -36.547 1.00 . A A .  53 LYS O    1 1 
       12 34342 1 1  54 GLN C    C  38.926 30.473 -37.887 1.00 . A A .  54 GLN C    1 1 
       12 34343 1 1  54 GLN CA   C  38.906 30.481 -36.364 1.00 . A A .  54 GLN CA   1 1 
       12 34344 1 1  54 GLN CB   C  37.540 31.007 -35.892 1.00 . A A .  54 GLN CB   1 1 
       12 34345 1 1  54 GLN CD   C  36.615 28.765 -35.299 1.00 . A A .  54 GLN CD   1 1 
       12 34346 1 1  54 GLN CG   C  36.459 29.976 -36.222 1.00 . A A .  54 GLN CG   1 1 
       12 34347 1 1  54 GLN H    H  39.712 32.194 -35.347 1.00 . A A .  54 GLN H    1 1 
       12 34348 1 1  54 GLN HA   H  39.075 29.467 -36.002 1.00 . A A .  54 GLN HA   1 1 
       12 34349 1 1  54 GLN HB2  H  37.566 31.175 -34.825 1.00 . A A .  54 GLN HB2  1 1 
       12 34350 1 1  54 GLN HB3  H  37.318 31.938 -36.392 1.00 . A A .  54 GLN HB3  1 1 
       12 34351 1 1  54 GLN HE21 H  37.844 27.817 -36.538 1.00 . A A .  54 GLN HE21 1 1 
       12 34352 1 1  54 GLN HE22 H  37.490 26.995 -35.096 1.00 . A A .  54 GLN HE22 1 1 
       12 34353 1 1  54 GLN HG2  H  35.481 30.411 -36.076 1.00 . A A .  54 GLN HG2  1 1 
       12 34354 1 1  54 GLN HG3  H  36.557 29.657 -37.248 1.00 . A A .  54 GLN HG3  1 1 
       12 34355 1 1  54 GLN N    N  39.958 31.371 -35.818 1.00 . A A .  54 GLN N    1 1 
       12 34356 1 1  54 GLN NE2  N  37.379 27.776 -35.675 1.00 . A A .  54 GLN NE2  1 1 
       12 34357 1 1  54 GLN O    O  38.545 29.502 -38.509 1.00 . A A .  54 GLN O    1 1 
       12 34358 1 1  54 GLN OE1  O  36.042 28.709 -34.230 1.00 . A A .  54 GLN OE1  1 1 
       12 34359 1 1  55 PHE C    C  40.760 31.131 -40.485 1.00 . A A .  55 PHE C    1 1 
       12 34360 1 1  55 PHE CA   C  39.418 31.615 -39.948 1.00 . A A .  55 PHE CA   1 1 
       12 34361 1 1  55 PHE CB   C  39.215 33.073 -40.383 1.00 . A A .  55 PHE CB   1 1 
       12 34362 1 1  55 PHE CD1  C  37.961 32.909 -42.577 1.00 . A A .  55 PHE CD1  1 1 
       12 34363 1 1  55 PHE CD2  C  40.293 33.410 -42.650 1.00 . A A .  55 PHE CD2  1 1 
       12 34364 1 1  55 PHE CE1  C  37.909 32.959 -43.955 1.00 . A A .  55 PHE CE1  1 1 
       12 34365 1 1  55 PHE CE2  C  40.237 33.459 -44.028 1.00 . A A .  55 PHE CE2  1 1 
       12 34366 1 1  55 PHE CG   C  39.154 33.134 -41.911 1.00 . A A .  55 PHE CG   1 1 
       12 34367 1 1  55 PHE CZ   C  39.046 33.233 -44.679 1.00 . A A .  55 PHE CZ   1 1 
       12 34368 1 1  55 PHE H    H  39.675 32.316 -37.929 1.00 . A A .  55 PHE H    1 1 
       12 34369 1 1  55 PHE HA   H  38.629 30.982 -40.350 1.00 . A A .  55 PHE HA   1 1 
       12 34370 1 1  55 PHE HB2  H  38.291 33.452 -39.972 1.00 . A A .  55 PHE HB2  1 1 
       12 34371 1 1  55 PHE HB3  H  40.037 33.679 -40.032 1.00 . A A .  55 PHE HB3  1 1 
       12 34372 1 1  55 PHE HD1  H  37.065 32.694 -42.014 1.00 . A A .  55 PHE HD1  1 1 
       12 34373 1 1  55 PHE HD2  H  41.231 33.588 -42.144 1.00 . A A .  55 PHE HD2  1 1 
       12 34374 1 1  55 PHE HE1  H  36.974 32.781 -44.466 1.00 . A A .  55 PHE HE1  1 1 
       12 34375 1 1  55 PHE HE2  H  41.130 33.673 -44.597 1.00 . A A .  55 PHE HE2  1 1 
       12 34376 1 1  55 PHE HZ   H  39.004 33.270 -45.757 1.00 . A A .  55 PHE HZ   1 1 
       12 34377 1 1  55 PHE N    N  39.372 31.554 -38.466 1.00 . A A .  55 PHE N    1 1 
       12 34378 1 1  55 PHE O    O  40.850 30.704 -41.621 1.00 . A A .  55 PHE O    1 1 
       12 34379 1 1  56 PHE C    C  43.868 29.978 -39.013 1.00 . A A .  56 PHE C    1 1 
       12 34380 1 1  56 PHE CA   C  43.121 30.750 -40.124 1.00 . A A .  56 PHE CA   1 1 
       12 34381 1 1  56 PHE CB   C  43.927 32.006 -40.538 1.00 . A A .  56 PHE CB   1 1 
       12 34382 1 1  56 PHE CD1  C  43.803 31.472 -43.007 1.00 . A A .  56 PHE CD1  1 1 
       12 34383 1 1  56 PHE CD2  C  45.956 31.828 -42.042 1.00 . A A .  56 PHE CD2  1 1 
       12 34384 1 1  56 PHE CE1  C  44.392 31.254 -44.235 1.00 . A A .  56 PHE CE1  1 1 
       12 34385 1 1  56 PHE CE2  C  46.541 31.610 -43.273 1.00 . A A .  56 PHE CE2  1 1 
       12 34386 1 1  56 PHE CG   C  44.581 31.761 -41.898 1.00 . A A .  56 PHE CG   1 1 
       12 34387 1 1  56 PHE CZ   C  45.759 31.324 -44.367 1.00 . A A .  56 PHE CZ   1 1 
       12 34388 1 1  56 PHE H    H  41.663 31.560 -38.758 1.00 . A A .  56 PHE H    1 1 
       12 34389 1 1  56 PHE HA   H  42.992 30.083 -40.976 1.00 . A A .  56 PHE HA   1 1 
       12 34390 1 1  56 PHE HB2  H  43.260 32.853 -40.616 1.00 . A A .  56 PHE HB2  1 1 
       12 34391 1 1  56 PHE HB3  H  44.689 32.226 -39.811 1.00 . A A .  56 PHE HB3  1 1 
       12 34392 1 1  56 PHE HD1  H  42.729 31.416 -42.910 1.00 . A A .  56 PHE HD1  1 1 
       12 34393 1 1  56 PHE HD2  H  46.574 32.052 -41.186 1.00 . A A .  56 PHE HD2  1 1 
       12 34394 1 1  56 PHE HE1  H  43.777 31.029 -45.095 1.00 . A A .  56 PHE HE1  1 1 
       12 34395 1 1  56 PHE HE2  H  47.614 31.665 -43.377 1.00 . A A .  56 PHE HE2  1 1 
       12 34396 1 1  56 PHE HZ   H  46.218 31.154 -45.330 1.00 . A A .  56 PHE HZ   1 1 
       12 34397 1 1  56 PHE N    N  41.782 31.205 -39.664 1.00 . A A .  56 PHE N    1 1 
       12 34398 1 1  56 PHE O    O  44.966 30.322 -38.621 1.00 . A A .  56 PHE O    1 1 
       12 34399 1 1  57 PRO C    C  45.110 27.430 -37.955 1.00 . A A .  57 PRO C    1 1 
       12 34400 1 1  57 PRO CA   C  43.815 28.093 -37.486 1.00 . A A .  57 PRO CA   1 1 
       12 34401 1 1  57 PRO CB   C  42.753 27.005 -37.219 1.00 . A A .  57 PRO CB   1 1 
       12 34402 1 1  57 PRO CD   C  41.917 28.507 -39.024 1.00 . A A .  57 PRO CD   1 1 
       12 34403 1 1  57 PRO CG   C  41.587 27.233 -38.231 1.00 . A A .  57 PRO CG   1 1 
       12 34404 1 1  57 PRO HA   H  44.000 28.691 -36.599 1.00 . A A .  57 PRO HA   1 1 
       12 34405 1 1  57 PRO HB2  H  43.182 26.025 -37.367 1.00 . A A .  57 PRO HB2  1 1 
       12 34406 1 1  57 PRO HB3  H  42.385 27.088 -36.207 1.00 . A A .  57 PRO HB3  1 1 
       12 34407 1 1  57 PRO HD2  H  41.957 28.299 -40.084 1.00 . A A .  57 PRO HD2  1 1 
       12 34408 1 1  57 PRO HD3  H  41.185 29.269 -38.819 1.00 . A A .  57 PRO HD3  1 1 
       12 34409 1 1  57 PRO HG2  H  41.510 26.391 -38.902 1.00 . A A .  57 PRO HG2  1 1 
       12 34410 1 1  57 PRO HG3  H  40.656 27.359 -37.700 1.00 . A A .  57 PRO HG3  1 1 
       12 34411 1 1  57 PRO N    N  43.238 28.926 -38.540 1.00 . A A .  57 PRO N    1 1 
       12 34412 1 1  57 PRO O    O  45.603 26.512 -37.328 1.00 . A A .  57 PRO O    1 1 
       12 34413 1 1  58 PHE C    C  48.076 27.600 -38.653 1.00 . A A .  58 PHE C    1 1 
       12 34414 1 1  58 PHE CA   C  46.895 27.321 -39.579 1.00 . A A .  58 PHE CA   1 1 
       12 34415 1 1  58 PHE CB   C  47.179 27.957 -40.951 1.00 . A A .  58 PHE CB   1 1 
       12 34416 1 1  58 PHE CD1  C  46.051 26.502 -42.689 1.00 . A A .  58 PHE CD1  1 1 
       12 34417 1 1  58 PHE CD2  C  48.395 26.224 -42.340 1.00 . A A .  58 PHE CD2  1 1 
       12 34418 1 1  58 PHE CE1  C  46.080 25.518 -43.657 1.00 . A A .  58 PHE CE1  1 1 
       12 34419 1 1  58 PHE CE2  C  48.420 25.240 -43.307 1.00 . A A .  58 PHE CE2  1 1 
       12 34420 1 1  58 PHE CG   C  47.209 26.864 -42.022 1.00 . A A .  58 PHE CG   1 1 
       12 34421 1 1  58 PHE CZ   C  47.264 24.888 -43.965 1.00 . A A .  58 PHE CZ   1 1 
       12 34422 1 1  58 PHE H    H  45.201 28.649 -39.521 1.00 . A A .  58 PHE H    1 1 
       12 34423 1 1  58 PHE HA   H  46.768 26.243 -39.675 1.00 . A A .  58 PHE HA   1 1 
       12 34424 1 1  58 PHE HB2  H  46.403 28.669 -41.191 1.00 . A A .  58 PHE HB2  1 1 
       12 34425 1 1  58 PHE HB3  H  48.133 28.463 -40.932 1.00 . A A .  58 PHE HB3  1 1 
       12 34426 1 1  58 PHE HD1  H  45.118 26.994 -42.452 1.00 . A A .  58 PHE HD1  1 1 
       12 34427 1 1  58 PHE HD2  H  49.305 26.497 -41.826 1.00 . A A .  58 PHE HD2  1 1 
       12 34428 1 1  58 PHE HE1  H  45.174 25.242 -44.173 1.00 . A A .  58 PHE HE1  1 1 
       12 34429 1 1  58 PHE HE2  H  49.349 24.746 -43.549 1.00 . A A .  58 PHE HE2  1 1 
       12 34430 1 1  58 PHE HZ   H  47.286 24.119 -44.722 1.00 . A A .  58 PHE HZ   1 1 
       12 34431 1 1  58 PHE N    N  45.635 27.908 -39.050 1.00 . A A .  58 PHE N    1 1 
       12 34432 1 1  58 PHE O    O  49.099 26.949 -38.739 1.00 . A A .  58 PHE O    1 1 
       12 34433 1 1  59 GLY C    C  48.499 29.457 -35.544 1.00 . A A .  59 GLY C    1 1 
       12 34434 1 1  59 GLY CA   C  49.039 28.884 -36.852 1.00 . A A .  59 GLY CA   1 1 
       12 34435 1 1  59 GLY H    H  47.081 29.063 -37.746 1.00 . A A .  59 GLY H    1 1 
       12 34436 1 1  59 GLY HA2  H  49.600 27.986 -36.641 1.00 . A A .  59 GLY HA2  1 1 
       12 34437 1 1  59 GLY HA3  H  49.692 29.608 -37.315 1.00 . A A .  59 GLY HA3  1 1 
       12 34438 1 1  59 GLY N    N  47.921 28.560 -37.786 1.00 . A A .  59 GLY N    1 1 
       12 34439 1 1  59 GLY O    O  47.499 28.995 -35.030 1.00 . A A .  59 GLY O    1 1 
       12 34440 1 1  60 SER C    C  48.782 32.601 -33.851 1.00 . A A .  60 SER C    1 1 
       12 34441 1 1  60 SER CA   C  48.730 31.079 -33.757 1.00 . A A .  60 SER CA   1 1 
       12 34442 1 1  60 SER CB   C  49.679 30.622 -32.638 1.00 . A A .  60 SER CB   1 1 
       12 34443 1 1  60 SER H    H  49.988 30.785 -35.485 1.00 . A A .  60 SER H    1 1 
       12 34444 1 1  60 SER HA   H  47.708 30.772 -33.546 1.00 . A A .  60 SER HA   1 1 
       12 34445 1 1  60 SER HB2  H  49.561 29.567 -32.442 1.00 . A A .  60 SER HB2  1 1 
       12 34446 1 1  60 SER HB3  H  50.706 30.846 -32.891 1.00 . A A .  60 SER HB3  1 1 
       12 34447 1 1  60 SER HG   H  49.674 32.252 -31.578 1.00 . A A .  60 SER HG   1 1 
       12 34448 1 1  60 SER N    N  49.180 30.454 -35.031 1.00 . A A .  60 SER N    1 1 
       12 34449 1 1  60 SER O    O  49.496 33.254 -33.115 1.00 . A A .  60 SER O    1 1 
       12 34450 1 1  60 SER OG   O  49.276 31.382 -31.508 1.00 . A A .  60 SER OG   1 1 
       12 34451 1 1  61 PRO C    C  47.499 35.307 -33.718 1.00 . A A .  61 PRO C    1 1 
       12 34452 1 1  61 PRO CA   C  47.947 34.577 -34.981 1.00 . A A .  61 PRO CA   1 1 
       12 34453 1 1  61 PRO CB   C  46.895 34.768 -36.098 1.00 . A A .  61 PRO CB   1 1 
       12 34454 1 1  61 PRO CD   C  47.152 32.328 -35.642 1.00 . A A .  61 PRO CD   1 1 
       12 34455 1 1  61 PRO CG   C  46.395 33.348 -36.511 1.00 . A A .  61 PRO CG   1 1 
       12 34456 1 1  61 PRO HA   H  48.920 34.944 -35.295 1.00 . A A .  61 PRO HA   1 1 
       12 34457 1 1  61 PRO HB2  H  46.070 35.358 -35.731 1.00 . A A .  61 PRO HB2  1 1 
       12 34458 1 1  61 PRO HB3  H  47.344 35.262 -36.946 1.00 . A A .  61 PRO HB3  1 1 
       12 34459 1 1  61 PRO HD2  H  46.460 31.747 -35.052 1.00 . A A .  61 PRO HD2  1 1 
       12 34460 1 1  61 PRO HD3  H  47.754 31.679 -36.259 1.00 . A A .  61 PRO HD3  1 1 
       12 34461 1 1  61 PRO HG2  H  45.333 33.266 -36.337 1.00 . A A .  61 PRO HG2  1 1 
       12 34462 1 1  61 PRO HG3  H  46.606 33.171 -37.556 1.00 . A A .  61 PRO HG3  1 1 
       12 34463 1 1  61 PRO N    N  48.010 33.134 -34.768 1.00 . A A .  61 PRO N    1 1 
       12 34464 1 1  61 PRO O    O  47.336 36.510 -33.718 1.00 . A A .  61 PRO O    1 1 
       12 34465 1 1  62 GLU C    C  47.731 36.410 -31.083 1.00 . A A .  62 GLU C    1 1 
       12 34466 1 1  62 GLU CA   C  46.869 35.194 -31.397 1.00 . A A .  62 GLU CA   1 1 
       12 34467 1 1  62 GLU CB   C  47.029 34.166 -30.267 1.00 . A A .  62 GLU CB   1 1 
       12 34468 1 1  62 GLU CD   C  45.248 35.344 -28.975 1.00 . A A .  62 GLU CD   1 1 
       12 34469 1 1  62 GLU CG   C  46.689 34.828 -28.932 1.00 . A A .  62 GLU CG   1 1 
       12 34470 1 1  62 GLU H    H  47.445 33.594 -32.711 1.00 . A A .  62 GLU H    1 1 
       12 34471 1 1  62 GLU HA   H  45.829 35.508 -31.494 1.00 . A A .  62 GLU HA   1 1 
       12 34472 1 1  62 GLU HB2  H  46.365 33.332 -30.438 1.00 . A A .  62 GLU HB2  1 1 
       12 34473 1 1  62 GLU HB3  H  48.048 33.808 -30.245 1.00 . A A .  62 GLU HB3  1 1 
       12 34474 1 1  62 GLU HG2  H  46.786 34.110 -28.132 1.00 . A A .  62 GLU HG2  1 1 
       12 34475 1 1  62 GLU HG3  H  47.358 35.656 -28.751 1.00 . A A .  62 GLU HG3  1 1 
       12 34476 1 1  62 GLU N    N  47.304 34.561 -32.665 1.00 . A A .  62 GLU N    1 1 
       12 34477 1 1  62 GLU O    O  47.246 37.523 -31.027 1.00 . A A .  62 GLU O    1 1 
       12 34478 1 1  62 GLU OE1  O  44.372 34.517 -28.783 1.00 . A A .  62 GLU OE1  1 1 
       12 34479 1 1  62 GLU OE2  O  45.106 36.534 -29.198 1.00 . A A .  62 GLU OE2  1 1 
       12 34480 1 1  63 ASP C    C  49.803 38.393 -31.633 1.00 . A A .  63 ASP C    1 1 
       12 34481 1 1  63 ASP CA   C  49.912 37.300 -30.576 1.00 . A A .  63 ASP CA   1 1 
       12 34482 1 1  63 ASP CB   C  51.352 36.764 -30.567 1.00 . A A .  63 ASP CB   1 1 
       12 34483 1 1  63 ASP CG   C  51.482 35.687 -29.490 1.00 . A A .  63 ASP CG   1 1 
       12 34484 1 1  63 ASP H    H  49.346 35.260 -30.943 1.00 . A A .  63 ASP H    1 1 
       12 34485 1 1  63 ASP HA   H  49.646 37.717 -29.604 1.00 . A A .  63 ASP HA   1 1 
       12 34486 1 1  63 ASP HB2  H  51.589 36.337 -31.531 1.00 . A A .  63 ASP HB2  1 1 
       12 34487 1 1  63 ASP HB3  H  52.040 37.569 -30.354 1.00 . A A .  63 ASP HB3  1 1 
       12 34488 1 1  63 ASP N    N  48.999 36.174 -30.887 1.00 . A A .  63 ASP N    1 1 
       12 34489 1 1  63 ASP O    O  49.877 39.566 -31.327 1.00 . A A .  63 ASP O    1 1 
       12 34490 1 1  63 ASP OD1  O  50.442 35.303 -28.981 1.00 . A A .  63 ASP OD1  1 1 
       12 34491 1 1  63 ASP OD2  O  52.614 35.310 -29.236 1.00 . A A .  63 ASP OD2  1 1 
       12 34492 1 1  64 PHE C    C  48.256 39.834 -33.782 1.00 . A A .  64 PHE C    1 1 
       12 34493 1 1  64 PHE CA   C  49.512 38.988 -33.951 1.00 . A A .  64 PHE CA   1 1 
       12 34494 1 1  64 PHE CB   C  49.428 38.240 -35.290 1.00 . A A .  64 PHE CB   1 1 
       12 34495 1 1  64 PHE CD1  C  50.764 39.979 -36.557 1.00 . A A .  64 PHE CD1  1 1 
       12 34496 1 1  64 PHE CD2  C  48.598 39.407 -37.380 1.00 . A A .  64 PHE CD2  1 1 
       12 34497 1 1  64 PHE CE1  C  50.919 40.874 -37.596 1.00 . A A .  64 PHE CE1  1 1 
       12 34498 1 1  64 PHE CE2  C  48.757 40.302 -38.418 1.00 . A A .  64 PHE CE2  1 1 
       12 34499 1 1  64 PHE CG   C  49.601 39.236 -36.440 1.00 . A A .  64 PHE CG   1 1 
       12 34500 1 1  64 PHE CZ   C  49.917 41.034 -38.524 1.00 . A A .  64 PHE CZ   1 1 
       12 34501 1 1  64 PHE H    H  49.574 37.029 -33.063 1.00 . A A .  64 PHE H    1 1 
       12 34502 1 1  64 PHE HA   H  50.385 39.639 -33.927 1.00 . A A .  64 PHE HA   1 1 
       12 34503 1 1  64 PHE HB2  H  50.207 37.495 -35.343 1.00 . A A .  64 PHE HB2  1 1 
       12 34504 1 1  64 PHE HB3  H  48.466 37.757 -35.380 1.00 . A A .  64 PHE HB3  1 1 
       12 34505 1 1  64 PHE HD1  H  51.553 39.858 -35.831 1.00 . A A .  64 PHE HD1  1 1 
       12 34506 1 1  64 PHE HD2  H  47.685 38.835 -37.300 1.00 . A A .  64 PHE HD2  1 1 
       12 34507 1 1  64 PHE HE1  H  51.830 41.449 -37.682 1.00 . A A .  64 PHE HE1  1 1 
       12 34508 1 1  64 PHE HE2  H  47.970 40.429 -39.146 1.00 . A A .  64 PHE HE2  1 1 
       12 34509 1 1  64 PHE HZ   H  50.041 41.734 -39.338 1.00 . A A .  64 PHE HZ   1 1 
       12 34510 1 1  64 PHE N    N  49.628 37.987 -32.862 1.00 . A A .  64 PHE N    1 1 
       12 34511 1 1  64 PHE O    O  48.333 41.019 -33.528 1.00 . A A .  64 PHE O    1 1 
       12 34512 1 1  65 ALA C    C  45.879 40.804 -32.503 1.00 . A A .  65 ALA C    1 1 
       12 34513 1 1  65 ALA CA   C  45.853 39.967 -33.774 1.00 . A A .  65 ALA CA   1 1 
       12 34514 1 1  65 ALA CB   C  44.695 38.961 -33.682 1.00 . A A .  65 ALA CB   1 1 
       12 34515 1 1  65 ALA H    H  47.102 38.249 -34.126 1.00 . A A .  65 ALA H    1 1 
       12 34516 1 1  65 ALA HA   H  45.727 40.627 -34.634 1.00 . A A .  65 ALA HA   1 1 
       12 34517 1 1  65 ALA HB1  H  44.464 38.580 -34.666 1.00 . A A .  65 ALA HB1  1 1 
       12 34518 1 1  65 ALA HB2  H  43.822 39.448 -33.276 1.00 . A A .  65 ALA HB2  1 1 
       12 34519 1 1  65 ALA HB3  H  44.975 38.140 -33.039 1.00 . A A .  65 ALA HB3  1 1 
       12 34520 1 1  65 ALA N    N  47.118 39.209 -33.925 1.00 . A A .  65 ALA N    1 1 
       12 34521 1 1  65 ALA O    O  45.114 41.736 -32.353 1.00 . A A .  65 ALA O    1 1 
       12 34522 1 1  66 ASN C    C  47.622 42.514 -30.549 1.00 . A A .  66 ASN C    1 1 
       12 34523 1 1  66 ASN CA   C  46.856 41.218 -30.342 1.00 . A A .  66 ASN CA   1 1 
       12 34524 1 1  66 ASN CB   C  47.608 40.358 -29.316 1.00 . A A .  66 ASN CB   1 1 
       12 34525 1 1  66 ASN CG   C  47.278 40.852 -27.909 1.00 . A A .  66 ASN CG   1 1 
       12 34526 1 1  66 ASN H    H  47.366 39.700 -31.774 1.00 . A A .  66 ASN H    1 1 
       12 34527 1 1  66 ASN HA   H  45.853 41.451 -29.992 1.00 . A A .  66 ASN HA   1 1 
       12 34528 1 1  66 ASN HB2  H  47.306 39.325 -29.414 1.00 . A A .  66 ASN HB2  1 1 
       12 34529 1 1  66 ASN HB3  H  48.672 40.436 -29.483 1.00 . A A .  66 ASN HB3  1 1 
       12 34530 1 1  66 ASN HD21 H  46.272 42.432 -28.562 1.00 . A A .  66 ASN HD21 1 1 
       12 34531 1 1  66 ASN HD22 H  46.357 42.273 -26.875 1.00 . A A .  66 ASN HD22 1 1 
       12 34532 1 1  66 ASN N    N  46.763 40.457 -31.608 1.00 . A A .  66 ASN N    1 1 
       12 34533 1 1  66 ASN ND2  N  46.577 41.943 -27.771 1.00 . A A .  66 ASN ND2  1 1 
       12 34534 1 1  66 ASN O    O  47.059 43.587 -30.479 1.00 . A A .  66 ASN O    1 1 
       12 34535 1 1  66 ASN OD1  O  47.655 40.249 -26.922 1.00 . A A .  66 ASN OD1  1 1 
       12 34536 1 1  67 HIS C    C  48.990 44.596 -31.915 1.00 . A A .  67 HIS C    1 1 
       12 34537 1 1  67 HIS CA   C  49.717 43.606 -31.017 1.00 . A A .  67 HIS CA   1 1 
       12 34538 1 1  67 HIS CB   C  51.025 43.189 -31.710 1.00 . A A .  67 HIS CB   1 1 
       12 34539 1 1  67 HIS CD2  C  52.536 41.461 -30.418 1.00 . A A .  67 HIS CD2  1 1 
       12 34540 1 1  67 HIS CE1  C  53.385 42.822 -29.082 1.00 . A A .  67 HIS CE1  1 1 
       12 34541 1 1  67 HIS CG   C  52.034 42.725 -30.661 1.00 . A A .  67 HIS CG   1 1 
       12 34542 1 1  67 HIS H    H  49.301 41.502 -30.846 1.00 . A A .  67 HIS H    1 1 
       12 34543 1 1  67 HIS HA   H  49.920 44.076 -30.055 1.00 . A A .  67 HIS HA   1 1 
       12 34544 1 1  67 HIS HB2  H  50.831 42.381 -32.399 1.00 . A A .  67 HIS HB2  1 1 
       12 34545 1 1  67 HIS HB3  H  51.435 44.028 -32.251 1.00 . A A .  67 HIS HB3  1 1 
       12 34546 1 1  67 HIS HD1  H  52.429 44.434 -29.756 1.00 . A A .  67 HIS HD1  1 1 
       12 34547 1 1  67 HIS HD2  H  52.268 40.565 -30.964 1.00 . A A .  67 HIS HD2  1 1 
       12 34548 1 1  67 HIS HE1  H  53.970 43.273 -28.293 1.00 . A A .  67 HIS HE1  1 1 
       12 34549 1 1  67 HIS N    N  48.893 42.391 -30.800 1.00 . A A .  67 HIS N    1 1 
       12 34550 1 1  67 HIS ND1  N  52.589 43.469 -29.827 1.00 . A A .  67 HIS ND1  1 1 
       12 34551 1 1  67 HIS NE2  N  53.421 41.523 -29.385 1.00 . A A .  67 HIS NE2  1 1 
       12 34552 1 1  67 HIS O    O  49.163 45.793 -31.795 1.00 . A A .  67 HIS O    1 1 
       12 34553 1 1  68 LEU C    C  46.317 45.690 -32.977 1.00 . A A .  68 LEU C    1 1 
       12 34554 1 1  68 LEU CA   C  47.436 44.969 -33.718 1.00 . A A .  68 LEU CA   1 1 
       12 34555 1 1  68 LEU CB   C  46.818 44.105 -34.830 1.00 . A A .  68 LEU CB   1 1 
       12 34556 1 1  68 LEU CD1  C  46.108 44.080 -37.222 1.00 . A A .  68 LEU CD1  1 1 
       12 34557 1 1  68 LEU CD2  C  46.168 46.229 -35.962 1.00 . A A .  68 LEU CD2  1 1 
       12 34558 1 1  68 LEU CG   C  46.855 44.878 -36.151 1.00 . A A .  68 LEU CG   1 1 
       12 34559 1 1  68 LEU H    H  48.074 43.104 -32.858 1.00 . A A .  68 LEU H    1 1 
       12 34560 1 1  68 LEU HA   H  48.122 45.707 -34.134 1.00 . A A .  68 LEU HA   1 1 
       12 34561 1 1  68 LEU HB2  H  47.380 43.188 -34.931 1.00 . A A .  68 LEU HB2  1 1 
       12 34562 1 1  68 LEU HB3  H  45.796 43.867 -34.579 1.00 . A A .  68 LEU HB3  1 1 
       12 34563 1 1  68 LEU HD11 H  45.181 43.702 -36.815 1.00 . A A .  68 LEU HD11 1 1 
       12 34564 1 1  68 LEU HD12 H  46.717 43.252 -37.551 1.00 . A A .  68 LEU HD12 1 1 
       12 34565 1 1  68 LEU HD13 H  45.890 44.719 -38.065 1.00 . A A .  68 LEU HD13 1 1 
       12 34566 1 1  68 LEU HD21 H  45.347 46.125 -35.267 1.00 . A A .  68 LEU HD21 1 1 
       12 34567 1 1  68 LEU HD22 H  45.790 46.582 -36.908 1.00 . A A .  68 LEU HD22 1 1 
       12 34568 1 1  68 LEU HD23 H  46.876 46.945 -35.572 1.00 . A A .  68 LEU HD23 1 1 
       12 34569 1 1  68 LEU HG   H  47.880 45.029 -36.456 1.00 . A A .  68 LEU HG   1 1 
       12 34570 1 1  68 LEU N    N  48.185 44.077 -32.801 1.00 . A A .  68 LEU N    1 1 
       12 34571 1 1  68 LEU O    O  46.387 46.878 -32.749 1.00 . A A .  68 LEU O    1 1 
       12 34572 1 1  69 PHE C    C  44.657 46.557 -30.822 1.00 . A A .  69 PHE C    1 1 
       12 34573 1 1  69 PHE CA   C  44.170 45.568 -31.881 1.00 . A A .  69 PHE CA   1 1 
       12 34574 1 1  69 PHE CB   C  43.382 44.445 -31.184 1.00 . A A .  69 PHE CB   1 1 
       12 34575 1 1  69 PHE CD1  C  42.753 45.571 -28.998 1.00 . A A .  69 PHE CD1  1 1 
       12 34576 1 1  69 PHE CD2  C  41.014 45.085 -30.559 1.00 . A A .  69 PHE CD2  1 1 
       12 34577 1 1  69 PHE CE1  C  41.822 46.111 -28.133 1.00 . A A .  69 PHE CE1  1 1 
       12 34578 1 1  69 PHE CE2  C  40.087 45.627 -29.690 1.00 . A A .  69 PHE CE2  1 1 
       12 34579 1 1  69 PHE CG   C  42.356 45.053 -30.222 1.00 . A A .  69 PHE CG   1 1 
       12 34580 1 1  69 PHE CZ   C  40.492 46.138 -28.480 1.00 . A A .  69 PHE CZ   1 1 
       12 34581 1 1  69 PHE H    H  45.300 43.990 -32.811 1.00 . A A .  69 PHE H    1 1 
       12 34582 1 1  69 PHE HA   H  43.539 46.095 -32.597 1.00 . A A .  69 PHE HA   1 1 
       12 34583 1 1  69 PHE HB2  H  42.867 43.849 -31.923 1.00 . A A .  69 PHE HB2  1 1 
       12 34584 1 1  69 PHE HB3  H  44.060 43.815 -30.630 1.00 . A A .  69 PHE HB3  1 1 
       12 34585 1 1  69 PHE HD1  H  43.795 45.553 -28.720 1.00 . A A .  69 PHE HD1  1 1 
       12 34586 1 1  69 PHE HD2  H  40.690 44.682 -31.504 1.00 . A A .  69 PHE HD2  1 1 
       12 34587 1 1  69 PHE HE1  H  42.140 46.512 -27.183 1.00 . A A .  69 PHE HE1  1 1 
       12 34588 1 1  69 PHE HE2  H  39.042 45.649 -29.961 1.00 . A A .  69 PHE HE2  1 1 
       12 34589 1 1  69 PHE HZ   H  39.766 46.562 -27.802 1.00 . A A .  69 PHE HZ   1 1 
       12 34590 1 1  69 PHE N    N  45.307 44.949 -32.608 1.00 . A A .  69 PHE N    1 1 
       12 34591 1 1  69 PHE O    O  43.922 47.431 -30.406 1.00 . A A .  69 PHE O    1 1 
       12 34592 1 1  70 THR C    C  47.023 48.591 -30.008 1.00 . A A .  70 THR C    1 1 
       12 34593 1 1  70 THR CA   C  46.425 47.338 -29.375 1.00 . A A .  70 THR CA   1 1 
       12 34594 1 1  70 THR CB   C  47.532 46.618 -28.593 1.00 . A A .  70 THR CB   1 1 
       12 34595 1 1  70 THR CG2  C  46.959 45.909 -27.355 1.00 . A A .  70 THR CG2  1 1 
       12 34596 1 1  70 THR H    H  46.451 45.692 -30.771 1.00 . A A .  70 THR H    1 1 
       12 34597 1 1  70 THR HA   H  45.614 47.633 -28.709 1.00 . A A .  70 THR HA   1 1 
       12 34598 1 1  70 THR HB   H  48.356 47.286 -28.351 1.00 . A A .  70 THR HB   1 1 
       12 34599 1 1  70 THR HG1  H  47.449 44.791 -29.225 1.00 . A A .  70 THR HG1  1 1 
       12 34600 1 1  70 THR HG21 H  45.901 45.735 -27.492 1.00 . A A .  70 THR HG21 1 1 
       12 34601 1 1  70 THR HG22 H  47.107 46.526 -26.480 1.00 . A A .  70 THR HG22 1 1 
       12 34602 1 1  70 THR HG23 H  47.459 44.964 -27.212 1.00 . A A .  70 THR HG23 1 1 
       12 34603 1 1  70 THR N    N  45.889 46.408 -30.406 1.00 . A A .  70 THR N    1 1 
       12 34604 1 1  70 THR O    O  46.681 49.697 -29.641 1.00 . A A .  70 THR O    1 1 
       12 34605 1 1  70 THR OG1  O  47.966 45.571 -29.433 1.00 . A A .  70 THR OG1  1 1 
       12 34606 1 1  71 VAL C    C  47.687 50.072 -32.780 1.00 . A A .  71 VAL C    1 1 
       12 34607 1 1  71 VAL CA   C  48.530 49.569 -31.613 1.00 . A A .  71 VAL CA   1 1 
       12 34608 1 1  71 VAL CB   C  49.907 49.140 -32.144 1.00 . A A .  71 VAL CB   1 1 
       12 34609 1 1  71 VAL CG1  C  50.672 50.379 -32.612 1.00 . A A .  71 VAL CG1  1 1 
       12 34610 1 1  71 VAL CG2  C  50.690 48.459 -31.019 1.00 . A A .  71 VAL CG2  1 1 
       12 34611 1 1  71 VAL H    H  48.148 47.486 -31.219 1.00 . A A .  71 VAL H    1 1 
       12 34612 1 1  71 VAL HA   H  48.635 50.369 -30.883 1.00 . A A .  71 VAL HA   1 1 
       12 34613 1 1  71 VAL HB   H  49.783 48.455 -32.969 1.00 . A A .  71 VAL HB   1 1 
       12 34614 1 1  71 VAL HG11 H  50.584 50.478 -33.683 1.00 . A A .  71 VAL HG11 1 1 
       12 34615 1 1  71 VAL HG12 H  51.714 50.284 -32.348 1.00 . A A .  71 VAL HG12 1 1 
       12 34616 1 1  71 VAL HG13 H  50.265 51.260 -32.138 1.00 . A A .  71 VAL HG13 1 1 
       12 34617 1 1  71 VAL HG21 H  50.130 47.616 -30.643 1.00 . A A .  71 VAL HG21 1 1 
       12 34618 1 1  71 VAL HG22 H  50.858 49.160 -30.214 1.00 . A A .  71 VAL HG22 1 1 
       12 34619 1 1  71 VAL HG23 H  51.643 48.114 -31.394 1.00 . A A .  71 VAL HG23 1 1 
       12 34620 1 1  71 VAL N    N  47.904 48.397 -30.950 1.00 . A A .  71 VAL N    1 1 
       12 34621 1 1  71 VAL O    O  48.196 50.720 -33.674 1.00 . A A .  71 VAL O    1 1 
       12 34622 1 1  72 PHE C    C  44.493 51.230 -33.339 1.00 . A A .  72 PHE C    1 1 
       12 34623 1 1  72 PHE CA   C  45.508 50.215 -33.848 1.00 . A A .  72 PHE CA   1 1 
       12 34624 1 1  72 PHE CB   C  44.751 48.993 -34.377 1.00 . A A .  72 PHE CB   1 1 
       12 34625 1 1  72 PHE CD1  C  44.948 49.210 -36.889 1.00 . A A .  72 PHE CD1  1 1 
       12 34626 1 1  72 PHE CD2  C  42.844 49.703 -35.879 1.00 . A A .  72 PHE CD2  1 1 
       12 34627 1 1  72 PHE CE1  C  44.415 49.491 -38.131 1.00 . A A .  72 PHE CE1  1 1 
       12 34628 1 1  72 PHE CE2  C  42.315 49.983 -37.122 1.00 . A A .  72 PHE CE2  1 1 
       12 34629 1 1  72 PHE CG   C  44.165 49.312 -35.752 1.00 . A A .  72 PHE CG   1 1 
       12 34630 1 1  72 PHE CZ   C  43.100 49.878 -38.246 1.00 . A A .  72 PHE CZ   1 1 
       12 34631 1 1  72 PHE H    H  46.050 49.235 -32.004 1.00 . A A .  72 PHE H    1 1 
       12 34632 1 1  72 PHE HA   H  46.100 50.673 -34.639 1.00 . A A .  72 PHE HA   1 1 
       12 34633 1 1  72 PHE HB2  H  45.423 48.158 -34.465 1.00 . A A .  72 PHE HB2  1 1 
       12 34634 1 1  72 PHE HB3  H  43.950 48.736 -33.700 1.00 . A A .  72 PHE HB3  1 1 
       12 34635 1 1  72 PHE HD1  H  45.982 48.908 -36.805 1.00 . A A .  72 PHE HD1  1 1 
       12 34636 1 1  72 PHE HD2  H  42.222 49.787 -35.000 1.00 . A A .  72 PHE HD2  1 1 
       12 34637 1 1  72 PHE HE1  H  45.032 49.410 -39.014 1.00 . A A .  72 PHE HE1  1 1 
       12 34638 1 1  72 PHE HE2  H  41.283 50.287 -37.212 1.00 . A A .  72 PHE HE2  1 1 
       12 34639 1 1  72 PHE HZ   H  42.684 50.097 -39.217 1.00 . A A .  72 PHE HZ   1 1 
       12 34640 1 1  72 PHE N    N  46.409 49.764 -32.748 1.00 . A A .  72 PHE N    1 1 
       12 34641 1 1  72 PHE O    O  44.526 52.387 -33.712 1.00 . A A .  72 PHE O    1 1 
       12 34642 1 1  73 ASP C    C  43.194 53.044 -31.564 1.00 . A A .  73 ASP C    1 1 
       12 34643 1 1  73 ASP CA   C  42.579 51.703 -31.949 1.00 . A A .  73 ASP CA   1 1 
       12 34644 1 1  73 ASP CB   C  41.971 51.063 -30.692 1.00 . A A .  73 ASP CB   1 1 
       12 34645 1 1  73 ASP CG   C  40.888 50.064 -31.105 1.00 . A A .  73 ASP CG   1 1 
       12 34646 1 1  73 ASP H    H  43.617 49.838 -32.222 1.00 . A A .  73 ASP H    1 1 
       12 34647 1 1  73 ASP HA   H  41.814 51.868 -32.706 1.00 . A A .  73 ASP HA   1 1 
       12 34648 1 1  73 ASP HB2  H  42.739 50.545 -30.135 1.00 . A A .  73 ASP HB2  1 1 
       12 34649 1 1  73 ASP HB3  H  41.532 51.827 -30.067 1.00 . A A .  73 ASP HB3  1 1 
       12 34650 1 1  73 ASP N    N  43.606 50.779 -32.495 1.00 . A A .  73 ASP N    1 1 
       12 34651 1 1  73 ASP O    O  44.241 53.098 -30.949 1.00 . A A .  73 ASP O    1 1 
       12 34652 1 1  73 ASP OD1  O  41.265 48.935 -31.374 1.00 . A A .  73 ASP OD1  1 1 
       12 34653 1 1  73 ASP OD2  O  39.744 50.486 -31.131 1.00 . A A .  73 ASP OD2  1 1 
       12 34654 1 1  74 LYS C    C  42.511 55.920 -30.262 1.00 . A A .  74 LYS C    1 1 
       12 34655 1 1  74 LYS CA   C  43.053 55.452 -31.605 1.00 . A A .  74 LYS CA   1 1 
       12 34656 1 1  74 LYS CB   C  42.581 56.442 -32.688 1.00 . A A .  74 LYS CB   1 1 
       12 34657 1 1  74 LYS CD   C  44.357 56.047 -34.417 1.00 . A A .  74 LYS CD   1 1 
       12 34658 1 1  74 LYS CE   C  44.480 56.457 -35.885 1.00 . A A .  74 LYS CE   1 1 
       12 34659 1 1  74 LYS CG   C  42.873 55.858 -34.076 1.00 . A A .  74 LYS CG   1 1 
       12 34660 1 1  74 LYS H    H  41.689 54.012 -32.434 1.00 . A A .  74 LYS H    1 1 
       12 34661 1 1  74 LYS HA   H  44.140 55.414 -31.559 1.00 . A A .  74 LYS HA   1 1 
       12 34662 1 1  74 LYS HB2  H  41.519 56.607 -32.584 1.00 . A A .  74 LYS HB2  1 1 
       12 34663 1 1  74 LYS HB3  H  43.096 57.383 -32.569 1.00 . A A .  74 LYS HB3  1 1 
       12 34664 1 1  74 LYS HD2  H  44.785 56.813 -33.790 1.00 . A A .  74 LYS HD2  1 1 
       12 34665 1 1  74 LYS HD3  H  44.887 55.120 -34.255 1.00 . A A .  74 LYS HD3  1 1 
       12 34666 1 1  74 LYS HE2  H  44.099 55.669 -36.515 1.00 . A A .  74 LYS HE2  1 1 
       12 34667 1 1  74 LYS HE3  H  43.907 57.356 -36.058 1.00 . A A .  74 LYS HE3  1 1 
       12 34668 1 1  74 LYS HG2  H  42.632 54.806 -34.083 1.00 . A A .  74 LYS HG2  1 1 
       12 34669 1 1  74 LYS HG3  H  42.267 56.363 -34.813 1.00 . A A .  74 LYS HG3  1 1 
       12 34670 1 1  74 LYS HZ1  H  46.312 57.391 -35.561 1.00 . A A .  74 LYS HZ1  1 1 
       12 34671 1 1  74 LYS HZ2  H  45.957 57.109 -37.198 1.00 . A A .  74 LYS HZ2  1 1 
       12 34672 1 1  74 LYS HZ3  H  46.438 55.823 -36.199 1.00 . A A .  74 LYS HZ3  1 1 
       12 34673 1 1  74 LYS N    N  42.529 54.105 -31.938 1.00 . A A .  74 LYS N    1 1 
       12 34674 1 1  74 LYS NZ   N  45.904 56.714 -36.237 1.00 . A A .  74 LYS NZ   1 1 
       12 34675 1 1  74 LYS O    O  43.159 56.665 -29.553 1.00 . A A .  74 LYS O    1 1 
       12 34676 1 1  75 ASP C    C  41.197 54.980 -27.511 1.00 . A A .  75 ASP C    1 1 
       12 34677 1 1  75 ASP CA   C  40.724 55.882 -28.646 1.00 . A A .  75 ASP CA   1 1 
       12 34678 1 1  75 ASP CB   C  39.194 55.766 -28.770 1.00 . A A .  75 ASP CB   1 1 
       12 34679 1 1  75 ASP CG   C  38.841 55.072 -30.092 1.00 . A A .  75 ASP CG   1 1 
       12 34680 1 1  75 ASP H    H  40.843 54.876 -30.542 1.00 . A A .  75 ASP H    1 1 
       12 34681 1 1  75 ASP HA   H  41.017 56.909 -28.428 1.00 . A A .  75 ASP HA   1 1 
       12 34682 1 1  75 ASP HB2  H  38.803 55.186 -27.947 1.00 . A A .  75 ASP HB2  1 1 
       12 34683 1 1  75 ASP HB3  H  38.750 56.750 -28.755 1.00 . A A .  75 ASP HB3  1 1 
       12 34684 1 1  75 ASP N    N  41.328 55.476 -29.938 1.00 . A A .  75 ASP N    1 1 
       12 34685 1 1  75 ASP O    O  40.889 55.219 -26.361 1.00 . A A .  75 ASP O    1 1 
       12 34686 1 1  75 ASP OD1  O  38.797 55.783 -31.081 1.00 . A A .  75 ASP OD1  1 1 
       12 34687 1 1  75 ASP OD2  O  38.633 53.871 -30.036 1.00 . A A .  75 ASP OD2  1 1 
       12 34688 1 1  76 ASN C    C  41.279 52.573 -25.920 1.00 . A A .  76 ASN C    1 1 
       12 34689 1 1  76 ASN CA   C  42.430 53.041 -26.799 1.00 . A A .  76 ASN CA   1 1 
       12 34690 1 1  76 ASN CB   C  43.441 53.802 -25.927 1.00 . A A .  76 ASN CB   1 1 
       12 34691 1 1  76 ASN CG   C  44.469 54.490 -26.827 1.00 . A A .  76 ASN CG   1 1 
       12 34692 1 1  76 ASN H    H  42.163 53.804 -28.793 1.00 . A A .  76 ASN H    1 1 
       12 34693 1 1  76 ASN HA   H  42.896 52.174 -27.270 1.00 . A A .  76 ASN HA   1 1 
       12 34694 1 1  76 ASN HB2  H  42.927 54.547 -25.338 1.00 . A A .  76 ASN HB2  1 1 
       12 34695 1 1  76 ASN HB3  H  43.948 53.113 -25.268 1.00 . A A .  76 ASN HB3  1 1 
       12 34696 1 1  76 ASN HD21 H  43.088 55.298 -28.002 1.00 . A A .  76 ASN HD21 1 1 
       12 34697 1 1  76 ASN HD22 H  44.695 55.653 -28.419 1.00 . A A .  76 ASN HD22 1 1 
       12 34698 1 1  76 ASN N    N  41.937 53.961 -27.853 1.00 . A A .  76 ASN N    1 1 
       12 34699 1 1  76 ASN ND2  N  44.049 55.207 -27.833 1.00 . A A .  76 ASN ND2  1 1 
       12 34700 1 1  76 ASN O    O  41.482 51.904 -24.925 1.00 . A A .  76 ASN O    1 1 
       12 34701 1 1  76 ASN OD1  O  45.661 54.380 -26.623 1.00 . A A .  76 ASN OD1  1 1 
       12 34702 1 1  77 ASN C    C  39.012 51.066 -25.089 1.00 . A A .  77 ASN C    1 1 
       12 34703 1 1  77 ASN CA   C  38.905 52.525 -25.518 1.00 . A A .  77 ASN CA   1 1 
       12 34704 1 1  77 ASN CB   C  37.652 52.697 -26.396 1.00 . A A .  77 ASN CB   1 1 
       12 34705 1 1  77 ASN CG   C  37.972 52.287 -27.840 1.00 . A A .  77 ASN CG   1 1 
       12 34706 1 1  77 ASN H    H  39.974 53.474 -27.119 1.00 . A A .  77 ASN H    1 1 
       12 34707 1 1  77 ASN HA   H  38.841 53.152 -24.629 1.00 . A A .  77 ASN HA   1 1 
       12 34708 1 1  77 ASN HB2  H  36.856 52.074 -26.019 1.00 . A A .  77 ASN HB2  1 1 
       12 34709 1 1  77 ASN HB3  H  37.333 53.729 -26.380 1.00 . A A .  77 ASN HB3  1 1 
       12 34710 1 1  77 ASN HD21 H  39.789 51.620 -27.396 1.00 . A A .  77 ASN HD21 1 1 
       12 34711 1 1  77 ASN HD22 H  39.350 51.490 -29.029 1.00 . A A .  77 ASN HD22 1 1 
       12 34712 1 1  77 ASN N    N  40.087 52.935 -26.309 1.00 . A A .  77 ASN N    1 1 
       12 34713 1 1  77 ASN ND2  N  39.134 51.755 -28.110 1.00 . A A .  77 ASN ND2  1 1 
       12 34714 1 1  77 ASN O    O  39.121 50.771 -23.916 1.00 . A A .  77 ASN O    1 1 
       12 34715 1 1  77 ASN OD1  O  37.163 52.447 -28.734 1.00 . A A .  77 ASN OD1  1 1 
       12 34716 1 1  78 GLY C    C  38.098 47.934 -26.579 1.00 . A A .  78 GLY C    1 1 
       12 34717 1 1  78 GLY CA   C  39.080 48.729 -25.724 1.00 . A A .  78 GLY CA   1 1 
       12 34718 1 1  78 GLY H    H  38.899 50.468 -26.983 1.00 . A A .  78 GLY H    1 1 
       12 34719 1 1  78 GLY HA2  H  40.085 48.386 -25.921 1.00 . A A .  78 GLY HA2  1 1 
       12 34720 1 1  78 GLY HA3  H  38.849 48.577 -24.681 1.00 . A A .  78 GLY HA3  1 1 
       12 34721 1 1  78 GLY N    N  38.983 50.181 -26.051 1.00 . A A .  78 GLY N    1 1 
       12 34722 1 1  78 GLY O    O  37.850 46.770 -26.326 1.00 . A A .  78 GLY O    1 1 
       12 34723 1 1  79 PHE C    C  36.777 48.317 -29.909 1.00 . A A .  79 PHE C    1 1 
       12 34724 1 1  79 PHE CA   C  36.584 47.892 -28.461 1.00 . A A .  79 PHE CA   1 1 
       12 34725 1 1  79 PHE CB   C  35.161 48.274 -28.026 1.00 . A A .  79 PHE CB   1 1 
       12 34726 1 1  79 PHE CD1  C  35.389 49.305 -25.730 1.00 . A A .  79 PHE CD1  1 1 
       12 34727 1 1  79 PHE CD2  C  34.630 47.048 -25.876 1.00 . A A .  79 PHE CD2  1 1 
       12 34728 1 1  79 PHE CE1  C  35.293 49.247 -24.355 1.00 . A A .  79 PHE CE1  1 1 
       12 34729 1 1  79 PHE CE2  C  34.534 46.993 -24.500 1.00 . A A .  79 PHE CE2  1 1 
       12 34730 1 1  79 PHE CG   C  35.059 48.206 -26.502 1.00 . A A .  79 PHE CG   1 1 
       12 34731 1 1  79 PHE CZ   C  34.866 48.092 -23.741 1.00 . A A .  79 PHE CZ   1 1 
       12 34732 1 1  79 PHE H    H  37.784 49.522 -27.735 1.00 . A A .  79 PHE H    1 1 
       12 34733 1 1  79 PHE HA   H  36.736 46.817 -28.386 1.00 . A A .  79 PHE HA   1 1 
       12 34734 1 1  79 PHE HB2  H  34.936 49.278 -28.354 1.00 . A A .  79 PHE HB2  1 1 
       12 34735 1 1  79 PHE HB3  H  34.449 47.589 -28.461 1.00 . A A .  79 PHE HB3  1 1 
       12 34736 1 1  79 PHE HD1  H  35.723 50.213 -26.206 1.00 . A A .  79 PHE HD1  1 1 
       12 34737 1 1  79 PHE HD2  H  34.368 46.183 -26.468 1.00 . A A .  79 PHE HD2  1 1 
       12 34738 1 1  79 PHE HE1  H  35.552 50.109 -23.760 1.00 . A A .  79 PHE HE1  1 1 
       12 34739 1 1  79 PHE HE2  H  34.198 46.086 -24.019 1.00 . A A .  79 PHE HE2  1 1 
       12 34740 1 1  79 PHE HZ   H  34.790 48.048 -22.665 1.00 . A A .  79 PHE HZ   1 1 
       12 34741 1 1  79 PHE N    N  37.552 48.584 -27.576 1.00 . A A .  79 PHE N    1 1 
       12 34742 1 1  79 PHE O    O  37.017 49.477 -30.199 1.00 . A A .  79 PHE O    1 1 
       12 34743 1 1  80 ILE C    C  35.485 48.030 -32.840 1.00 . A A .  80 ILE C    1 1 
       12 34744 1 1  80 ILE CA   C  36.838 47.685 -32.226 1.00 . A A .  80 ILE CA   1 1 
       12 34745 1 1  80 ILE CB   C  37.414 46.440 -32.923 1.00 . A A .  80 ILE CB   1 1 
       12 34746 1 1  80 ILE CD1  C  39.430 47.353 -34.066 1.00 . A A .  80 ILE CD1  1 1 
       12 34747 1 1  80 ILE CG1  C  38.937 46.493 -32.910 1.00 . A A .  80 ILE CG1  1 1 
       12 34748 1 1  80 ILE CG2  C  36.926 46.403 -34.393 1.00 . A A .  80 ILE CG2  1 1 
       12 34749 1 1  80 ILE H    H  36.462 46.453 -30.512 1.00 . A A .  80 ILE H    1 1 
       12 34750 1 1  80 ILE HA   H  37.508 48.539 -32.328 1.00 . A A .  80 ILE HA   1 1 
       12 34751 1 1  80 ILE HB   H  37.095 45.554 -32.384 1.00 . A A .  80 ILE HB   1 1 
       12 34752 1 1  80 ILE HD11 H  40.486 47.531 -33.958 1.00 . A A .  80 ILE HD11 1 1 
       12 34753 1 1  80 ILE HD12 H  38.909 48.296 -34.063 1.00 . A A .  80 ILE HD12 1 1 
       12 34754 1 1  80 ILE HD13 H  39.249 46.847 -35.001 1.00 . A A .  80 ILE HD13 1 1 
       12 34755 1 1  80 ILE HG12 H  39.278 46.912 -31.975 1.00 . A A .  80 ILE HG12 1 1 
       12 34756 1 1  80 ILE HG13 H  39.332 45.493 -33.012 1.00 . A A .  80 ILE HG13 1 1 
       12 34757 1 1  80 ILE HG21 H  35.867 46.208 -34.422 1.00 . A A .  80 ILE HG21 1 1 
       12 34758 1 1  80 ILE HG22 H  37.444 45.623 -34.929 1.00 . A A .  80 ILE HG22 1 1 
       12 34759 1 1  80 ILE HG23 H  37.120 47.353 -34.868 1.00 . A A .  80 ILE HG23 1 1 
       12 34760 1 1  80 ILE N    N  36.667 47.369 -30.793 1.00 . A A .  80 ILE N    1 1 
       12 34761 1 1  80 ILE O    O  34.543 47.271 -32.731 1.00 . A A .  80 ILE O    1 1 
       12 34762 1 1  81 HIS C    C  34.026 49.041 -35.523 1.00 . A A .  81 HIS C    1 1 
       12 34763 1 1  81 HIS CA   C  34.122 49.561 -34.095 1.00 . A A .  81 HIS CA   1 1 
       12 34764 1 1  81 HIS CB   C  34.043 51.098 -34.120 1.00 . A A .  81 HIS CB   1 1 
       12 34765 1 1  81 HIS CD2  C  33.652 50.960 -31.514 1.00 . A A .  81 HIS CD2  1 1 
       12 34766 1 1  81 HIS CE1  C  32.974 52.917 -31.259 1.00 . A A .  81 HIS CE1  1 1 
       12 34767 1 1  81 HIS CG   C  33.643 51.611 -32.734 1.00 . A A .  81 HIS CG   1 1 
       12 34768 1 1  81 HIS H    H  36.193 49.750 -33.541 1.00 . A A .  81 HIS H    1 1 
       12 34769 1 1  81 HIS HA   H  33.303 49.143 -33.509 1.00 . A A .  81 HIS HA   1 1 
       12 34770 1 1  81 HIS HB2  H  35.003 51.510 -34.386 1.00 . A A .  81 HIS HB2  1 1 
       12 34771 1 1  81 HIS HB3  H  33.305 51.414 -34.844 1.00 . A A .  81 HIS HB3  1 1 
       12 34772 1 1  81 HIS HD1  H  33.113 53.461 -33.170 1.00 . A A .  81 HIS HD1  1 1 
       12 34773 1 1  81 HIS HD2  H  33.959 49.937 -31.352 1.00 . A A .  81 HIS HD2  1 1 
       12 34774 1 1  81 HIS HE1  H  32.604 53.839 -30.832 1.00 . A A .  81 HIS HE1  1 1 
       12 34775 1 1  81 HIS N    N  35.409 49.165 -33.475 1.00 . A A .  81 HIS N    1 1 
       12 34776 1 1  81 HIS ND1  N  33.228 52.763 -32.491 1.00 . A A .  81 HIS ND1  1 1 
       12 34777 1 1  81 HIS NE2  N  33.213 51.814 -30.549 1.00 . A A .  81 HIS NE2  1 1 
       12 34778 1 1  81 HIS O    O  35.018 48.701 -36.133 1.00 . A A .  81 HIS O    1 1 
       12 34779 1 1  82 PHE C    C  33.618 49.162 -38.365 1.00 . A A .  82 PHE C    1 1 
       12 34780 1 1  82 PHE CA   C  32.647 48.481 -37.408 1.00 . A A .  82 PHE CA   1 1 
       12 34781 1 1  82 PHE CB   C  31.213 48.798 -37.846 1.00 . A A .  82 PHE CB   1 1 
       12 34782 1 1  82 PHE CD1  C  30.851 46.566 -38.970 1.00 . A A .  82 PHE CD1  1 1 
       12 34783 1 1  82 PHE CD2  C  30.570 48.544 -40.272 1.00 . A A .  82 PHE CD2  1 1 
       12 34784 1 1  82 PHE CE1  C  30.544 45.799 -40.072 1.00 . A A .  82 PHE CE1  1 1 
       12 34785 1 1  82 PHE CE2  C  30.264 47.774 -41.371 1.00 . A A .  82 PHE CE2  1 1 
       12 34786 1 1  82 PHE CG   C  30.866 47.947 -39.061 1.00 . A A .  82 PHE CG   1 1 
       12 34787 1 1  82 PHE CZ   C  30.252 46.403 -41.271 1.00 . A A .  82 PHE CZ   1 1 
       12 34788 1 1  82 PHE H    H  32.053 49.252 -35.492 1.00 . A A .  82 PHE H    1 1 
       12 34789 1 1  82 PHE HA   H  32.829 47.406 -37.428 1.00 . A A .  82 PHE HA   1 1 
       12 34790 1 1  82 PHE HB2  H  30.526 48.573 -37.043 1.00 . A A .  82 PHE HB2  1 1 
       12 34791 1 1  82 PHE HB3  H  31.131 49.843 -38.105 1.00 . A A .  82 PHE HB3  1 1 
       12 34792 1 1  82 PHE HD1  H  31.081 46.087 -38.029 1.00 . A A .  82 PHE HD1  1 1 
       12 34793 1 1  82 PHE HD2  H  30.578 49.621 -40.355 1.00 . A A .  82 PHE HD2  1 1 
       12 34794 1 1  82 PHE HE1  H  30.531 44.720 -39.993 1.00 . A A .  82 PHE HE1  1 1 
       12 34795 1 1  82 PHE HE2  H  30.032 48.248 -42.312 1.00 . A A .  82 PHE HE2  1 1 
       12 34796 1 1  82 PHE HZ   H  30.010 45.804 -42.131 1.00 . A A .  82 PHE HZ   1 1 
       12 34797 1 1  82 PHE N    N  32.829 48.976 -36.024 1.00 . A A .  82 PHE N    1 1 
       12 34798 1 1  82 PHE O    O  34.506 48.531 -38.901 1.00 . A A .  82 PHE O    1 1 
       12 34799 1 1  83 GLU C    C  35.804 50.906 -39.107 1.00 . A A .  83 GLU C    1 1 
       12 34800 1 1  83 GLU CA   C  34.348 51.161 -39.486 1.00 . A A .  83 GLU CA   1 1 
       12 34801 1 1  83 GLU CB   C  34.054 52.670 -39.393 1.00 . A A .  83 GLU CB   1 1 
       12 34802 1 1  83 GLU CD   C  32.451 54.438 -40.125 1.00 . A A .  83 GLU CD   1 1 
       12 34803 1 1  83 GLU CG   C  32.640 52.935 -39.911 1.00 . A A .  83 GLU CG   1 1 
       12 34804 1 1  83 GLU H    H  32.707 50.915 -38.113 1.00 . A A .  83 GLU H    1 1 
       12 34805 1 1  83 GLU HA   H  34.180 50.798 -40.499 1.00 . A A .  83 GLU HA   1 1 
       12 34806 1 1  83 GLU HB2  H  34.131 52.994 -38.366 1.00 . A A .  83 GLU HB2  1 1 
       12 34807 1 1  83 GLU HB3  H  34.768 53.217 -39.993 1.00 . A A .  83 GLU HB3  1 1 
       12 34808 1 1  83 GLU HG2  H  32.492 52.421 -40.850 1.00 . A A .  83 GLU HG2  1 1 
       12 34809 1 1  83 GLU HG3  H  31.915 52.583 -39.193 1.00 . A A .  83 GLU HG3  1 1 
       12 34810 1 1  83 GLU N    N  33.436 50.440 -38.565 1.00 . A A .  83 GLU N    1 1 
       12 34811 1 1  83 GLU O    O  36.677 50.918 -39.949 1.00 . A A .  83 GLU O    1 1 
       12 34812 1 1  83 GLU OE1  O  32.651 55.151 -39.157 1.00 . A A .  83 GLU OE1  1 1 
       12 34813 1 1  83 GLU OE2  O  32.117 54.788 -41.245 1.00 . A A .  83 GLU OE2  1 1 
       12 34814 1 1  84 GLU C    C  37.856 49.007 -37.796 1.00 . A A .  84 GLU C    1 1 
       12 34815 1 1  84 GLU CA   C  37.436 50.421 -37.402 1.00 . A A .  84 GLU CA   1 1 
       12 34816 1 1  84 GLU CB   C  37.498 50.540 -35.866 1.00 . A A .  84 GLU CB   1 1 
       12 34817 1 1  84 GLU CD   C  37.925 52.086 -33.950 1.00 . A A .  84 GLU CD   1 1 
       12 34818 1 1  84 GLU CG   C  37.959 51.949 -35.479 1.00 . A A .  84 GLU CG   1 1 
       12 34819 1 1  84 GLU H    H  35.309 50.682 -37.191 1.00 . A A .  84 GLU H    1 1 
       12 34820 1 1  84 GLU HA   H  38.103 51.140 -37.878 1.00 . A A .  84 GLU HA   1 1 
       12 34821 1 1  84 GLU HB2  H  36.524 50.354 -35.450 1.00 . A A .  84 GLU HB2  1 1 
       12 34822 1 1  84 GLU HB3  H  38.193 49.814 -35.476 1.00 . A A .  84 GLU HB3  1 1 
       12 34823 1 1  84 GLU HG2  H  38.965 52.115 -35.831 1.00 . A A .  84 GLU HG2  1 1 
       12 34824 1 1  84 GLU HG3  H  37.300 52.683 -35.918 1.00 . A A .  84 GLU HG3  1 1 
       12 34825 1 1  84 GLU N    N  36.042 50.680 -37.842 1.00 . A A .  84 GLU N    1 1 
       12 34826 1 1  84 GLU O    O  38.989 48.769 -38.181 1.00 . A A .  84 GLU O    1 1 
       12 34827 1 1  84 GLU OE1  O  38.905 51.678 -33.348 1.00 . A A .  84 GLU OE1  1 1 
       12 34828 1 1  84 GLU OE2  O  36.920 52.587 -33.472 1.00 . A A .  84 GLU OE2  1 1 
       12 34829 1 1  85 PHE C    C  37.718 46.594 -39.497 1.00 . A A .  85 PHE C    1 1 
       12 34830 1 1  85 PHE CA   C  37.246 46.693 -38.058 1.00 . A A .  85 PHE CA   1 1 
       12 34831 1 1  85 PHE CB   C  35.976 45.845 -37.898 1.00 . A A .  85 PHE CB   1 1 
       12 34832 1 1  85 PHE CD1  C  37.320 43.707 -37.724 1.00 . A A .  85 PHE CD1  1 1 
       12 34833 1 1  85 PHE CD2  C  35.526 43.782 -39.296 1.00 . A A .  85 PHE CD2  1 1 
       12 34834 1 1  85 PHE CE1  C  37.600 42.411 -38.107 1.00 . A A .  85 PHE CE1  1 1 
       12 34835 1 1  85 PHE CE2  C  35.809 42.485 -39.676 1.00 . A A .  85 PHE CE2  1 1 
       12 34836 1 1  85 PHE CG   C  36.281 44.405 -38.316 1.00 . A A .  85 PHE CG   1 1 
       12 34837 1 1  85 PHE CZ   C  36.844 41.801 -39.082 1.00 . A A .  85 PHE CZ   1 1 
       12 34838 1 1  85 PHE H    H  36.030 48.332 -37.389 1.00 . A A .  85 PHE H    1 1 
       12 34839 1 1  85 PHE HA   H  38.035 46.332 -37.405 1.00 . A A .  85 PHE HA   1 1 
       12 34840 1 1  85 PHE HB2  H  35.655 45.858 -36.868 1.00 . A A .  85 PHE HB2  1 1 
       12 34841 1 1  85 PHE HB3  H  35.190 46.241 -38.524 1.00 . A A .  85 PHE HB3  1 1 
       12 34842 1 1  85 PHE HD1  H  37.916 44.181 -36.958 1.00 . A A .  85 PHE HD1  1 1 
       12 34843 1 1  85 PHE HD2  H  34.712 44.314 -39.765 1.00 . A A .  85 PHE HD2  1 1 
       12 34844 1 1  85 PHE HE1  H  38.412 41.874 -37.639 1.00 . A A .  85 PHE HE1  1 1 
       12 34845 1 1  85 PHE HE2  H  35.217 42.006 -40.441 1.00 . A A .  85 PHE HE2  1 1 
       12 34846 1 1  85 PHE HZ   H  37.064 40.787 -39.380 1.00 . A A .  85 PHE HZ   1 1 
       12 34847 1 1  85 PHE N    N  36.929 48.093 -37.697 1.00 . A A .  85 PHE N    1 1 
       12 34848 1 1  85 PHE O    O  38.795 46.096 -39.766 1.00 . A A .  85 PHE O    1 1 
       12 34849 1 1  86 ILE C    C  38.636 47.724 -42.026 1.00 . A A .  86 ILE C    1 1 
       12 34850 1 1  86 ILE CA   C  37.322 46.993 -41.819 1.00 . A A .  86 ILE CA   1 1 
       12 34851 1 1  86 ILE CB   C  36.239 47.614 -42.699 1.00 . A A .  86 ILE CB   1 1 
       12 34852 1 1  86 ILE CD1  C  34.399 49.286 -42.801 1.00 . A A .  86 ILE CD1  1 1 
       12 34853 1 1  86 ILE CG1  C  35.323 48.493 -41.866 1.00 . A A .  86 ILE CG1  1 1 
       12 34854 1 1  86 ILE CG2  C  35.408 46.470 -43.299 1.00 . A A .  86 ILE CG2  1 1 
       12 34855 1 1  86 ILE H    H  36.050 47.459 -40.153 1.00 . A A .  86 ILE H    1 1 
       12 34856 1 1  86 ILE HA   H  37.466 45.944 -42.080 1.00 . A A .  86 ILE HA   1 1 
       12 34857 1 1  86 ILE HB   H  36.706 48.211 -43.483 1.00 . A A .  86 ILE HB   1 1 
       12 34858 1 1  86 ILE HD11 H  33.372 49.003 -42.625 1.00 . A A .  86 ILE HD11 1 1 
       12 34859 1 1  86 ILE HD12 H  34.653 49.078 -43.831 1.00 . A A .  86 ILE HD12 1 1 
       12 34860 1 1  86 ILE HD13 H  34.513 50.344 -42.615 1.00 . A A .  86 ILE HD13 1 1 
       12 34861 1 1  86 ILE HG12 H  34.729 47.877 -41.206 1.00 . A A .  86 ILE HG12 1 1 
       12 34862 1 1  86 ILE HG13 H  35.912 49.171 -41.281 1.00 . A A .  86 ILE HG13 1 1 
       12 34863 1 1  86 ILE HG21 H  36.043 45.833 -43.897 1.00 . A A .  86 ILE HG21 1 1 
       12 34864 1 1  86 ILE HG22 H  34.623 46.873 -43.916 1.00 . A A .  86 ILE HG22 1 1 
       12 34865 1 1  86 ILE HG23 H  34.969 45.884 -42.503 1.00 . A A .  86 ILE HG23 1 1 
       12 34866 1 1  86 ILE N    N  36.909 47.065 -40.406 1.00 . A A .  86 ILE N    1 1 
       12 34867 1 1  86 ILE O    O  39.456 47.300 -42.816 1.00 . A A .  86 ILE O    1 1 
       12 34868 1 1  87 THR C    C  41.241 48.574 -41.424 1.00 . A A .  87 THR C    1 1 
       12 34869 1 1  87 THR CA   C  40.097 49.561 -41.496 1.00 . A A .  87 THR CA   1 1 
       12 34870 1 1  87 THR CB   C  40.254 50.580 -40.360 1.00 . A A .  87 THR CB   1 1 
       12 34871 1 1  87 THR CG2  C  41.279 51.659 -40.737 1.00 . A A .  87 THR CG2  1 1 
       12 34872 1 1  87 THR H    H  38.130 49.152 -40.704 1.00 . A A .  87 THR H    1 1 
       12 34873 1 1  87 THR HA   H  40.103 50.050 -42.471 1.00 . A A .  87 THR HA   1 1 
       12 34874 1 1  87 THR HB   H  40.481 50.098 -39.413 1.00 . A A .  87 THR HB   1 1 
       12 34875 1 1  87 THR HG1  H  38.953 51.815 -41.079 1.00 . A A .  87 THR HG1  1 1 
       12 34876 1 1  87 THR HG21 H  40.824 52.377 -41.403 1.00 . A A .  87 THR HG21 1 1 
       12 34877 1 1  87 THR HG22 H  42.125 51.201 -41.231 1.00 . A A .  87 THR HG22 1 1 
       12 34878 1 1  87 THR HG23 H  41.619 52.165 -39.846 1.00 . A A .  87 THR HG23 1 1 
       12 34879 1 1  87 THR N    N  38.822 48.823 -41.323 1.00 . A A .  87 THR N    1 1 
       12 34880 1 1  87 THR O    O  42.150 48.606 -42.230 1.00 . A A .  87 THR O    1 1 
       12 34881 1 1  87 THR OG1  O  39.026 51.266 -40.295 1.00 . A A .  87 THR OG1  1 1 
       12 34882 1 1  88 VAL C    C  42.293 45.822 -41.548 1.00 . A A .  88 VAL C    1 1 
       12 34883 1 1  88 VAL CA   C  42.245 46.697 -40.304 1.00 . A A .  88 VAL CA   1 1 
       12 34884 1 1  88 VAL CB   C  41.921 45.809 -39.093 1.00 . A A .  88 VAL CB   1 1 
       12 34885 1 1  88 VAL CG1  C  43.024 44.759 -38.933 1.00 . A A .  88 VAL CG1  1 1 
       12 34886 1 1  88 VAL CG2  C  41.858 46.675 -37.833 1.00 . A A .  88 VAL CG2  1 1 
       12 34887 1 1  88 VAL H    H  40.419 47.725 -39.815 1.00 . A A .  88 VAL H    1 1 
       12 34888 1 1  88 VAL HA   H  43.202 47.201 -40.179 1.00 . A A .  88 VAL HA   1 1 
       12 34889 1 1  88 VAL HB   H  40.971 45.318 -39.246 1.00 . A A .  88 VAL HB   1 1 
       12 34890 1 1  88 VAL HG11 H  43.723 44.835 -39.752 1.00 . A A .  88 VAL HG11 1 1 
       12 34891 1 1  88 VAL HG12 H  42.588 43.773 -38.929 1.00 . A A .  88 VAL HG12 1 1 
       12 34892 1 1  88 VAL HG13 H  43.550 44.920 -38.003 1.00 . A A .  88 VAL HG13 1 1 
       12 34893 1 1  88 VAL HG21 H  40.908 47.186 -37.790 1.00 . A A .  88 VAL HG21 1 1 
       12 34894 1 1  88 VAL HG22 H  42.653 47.404 -37.851 1.00 . A A .  88 VAL HG22 1 1 
       12 34895 1 1  88 VAL HG23 H  41.965 46.051 -36.958 1.00 . A A .  88 VAL HG23 1 1 
       12 34896 1 1  88 VAL N    N  41.173 47.704 -40.450 1.00 . A A .  88 VAL N    1 1 
       12 34897 1 1  88 VAL O    O  43.297 45.753 -42.229 1.00 . A A .  88 VAL O    1 1 
       12 34898 1 1  89 LEU C    C  41.645 45.030 -44.252 1.00 . A A .  89 LEU C    1 1 
       12 34899 1 1  89 LEU CA   C  41.147 44.284 -43.017 1.00 . A A .  89 LEU CA   1 1 
       12 34900 1 1  89 LEU CB   C  39.684 43.856 -43.252 1.00 . A A .  89 LEU CB   1 1 
       12 34901 1 1  89 LEU CD1  C  39.751 42.741 -41.032 1.00 . A A .  89 LEU CD1  1 1 
       12 34902 1 1  89 LEU CD2  C  37.946 42.196 -42.650 1.00 . A A .  89 LEU CD2  1 1 
       12 34903 1 1  89 LEU CG   C  39.419 42.553 -42.511 1.00 . A A .  89 LEU CG   1 1 
       12 34904 1 1  89 LEU H    H  40.413 45.243 -41.230 1.00 . A A .  89 LEU H    1 1 
       12 34905 1 1  89 LEU HA   H  41.783 43.416 -42.846 1.00 . A A .  89 LEU HA   1 1 
       12 34906 1 1  89 LEU HB2  H  39.016 44.620 -42.885 1.00 . A A .  89 LEU HB2  1 1 
       12 34907 1 1  89 LEU HB3  H  39.510 43.712 -44.308 1.00 . A A .  89 LEU HB3  1 1 
       12 34908 1 1  89 LEU HD11 H  39.497 41.847 -40.485 1.00 . A A .  89 LEU HD11 1 1 
       12 34909 1 1  89 LEU HD12 H  39.186 43.572 -40.636 1.00 . A A .  89 LEU HD12 1 1 
       12 34910 1 1  89 LEU HD13 H  40.805 42.942 -40.919 1.00 . A A .  89 LEU HD13 1 1 
       12 34911 1 1  89 LEU HD21 H  37.700 41.388 -41.977 1.00 . A A .  89 LEU HD21 1 1 
       12 34912 1 1  89 LEU HD22 H  37.738 41.888 -43.665 1.00 . A A .  89 LEU HD22 1 1 
       12 34913 1 1  89 LEU HD23 H  37.341 43.057 -42.409 1.00 . A A .  89 LEU HD23 1 1 
       12 34914 1 1  89 LEU HG   H  40.026 41.767 -42.926 1.00 . A A .  89 LEU HG   1 1 
       12 34915 1 1  89 LEU N    N  41.195 45.164 -41.820 1.00 . A A .  89 LEU N    1 1 
       12 34916 1 1  89 LEU O    O  42.269 44.452 -45.119 1.00 . A A .  89 LEU O    1 1 
       12 34917 1 1  90 SER C    C  43.321 47.254 -45.476 1.00 . A A .  90 SER C    1 1 
       12 34918 1 1  90 SER CA   C  41.806 47.101 -45.479 1.00 . A A .  90 SER CA   1 1 
       12 34919 1 1  90 SER CB   C  41.167 48.494 -45.391 1.00 . A A .  90 SER CB   1 1 
       12 34920 1 1  90 SER H    H  40.851 46.729 -43.587 1.00 . A A .  90 SER H    1 1 
       12 34921 1 1  90 SER HA   H  41.504 46.591 -46.394 1.00 . A A .  90 SER HA   1 1 
       12 34922 1 1  90 SER HB2  H  41.548 49.038 -44.538 1.00 . A A .  90 SER HB2  1 1 
       12 34923 1 1  90 SER HB3  H  41.335 49.053 -46.299 1.00 . A A .  90 SER HB3  1 1 
       12 34924 1 1  90 SER HG   H  39.693 47.368 -44.812 1.00 . A A .  90 SER HG   1 1 
       12 34925 1 1  90 SER N    N  41.358 46.304 -44.309 1.00 . A A .  90 SER N    1 1 
       12 34926 1 1  90 SER O    O  44.014 46.604 -46.232 1.00 . A A .  90 SER O    1 1 
       12 34927 1 1  90 SER OG   O  39.782 48.229 -45.226 1.00 . A A .  90 SER OG   1 1 
       12 34928 1 1  91 THR C    C  45.995 46.980 -44.491 1.00 . A A .  91 THR C    1 1 
       12 34929 1 1  91 THR CA   C  45.277 48.318 -44.565 1.00 . A A .  91 THR CA   1 1 
       12 34930 1 1  91 THR CB   C  45.602 49.123 -43.302 1.00 . A A .  91 THR CB   1 1 
       12 34931 1 1  91 THR CG2  C  47.074 49.563 -43.297 1.00 . A A .  91 THR CG2  1 1 
       12 34932 1 1  91 THR H    H  43.215 48.620 -44.033 1.00 . A A .  91 THR H    1 1 
       12 34933 1 1  91 THR HA   H  45.601 48.849 -45.459 1.00 . A A .  91 THR HA   1 1 
       12 34934 1 1  91 THR HB   H  45.319 48.588 -42.398 1.00 . A A .  91 THR HB   1 1 
       12 34935 1 1  91 THR HG1  H  43.937 50.107 -43.399 1.00 . A A .  91 THR HG1  1 1 
       12 34936 1 1  91 THR HG21 H  47.293 50.112 -44.201 1.00 . A A .  91 THR HG21 1 1 
       12 34937 1 1  91 THR HG22 H  47.714 48.696 -43.244 1.00 . A A .  91 THR HG22 1 1 
       12 34938 1 1  91 THR HG23 H  47.262 50.196 -42.442 1.00 . A A .  91 THR HG23 1 1 
       12 34939 1 1  91 THR N    N  43.811 48.115 -44.625 1.00 . A A .  91 THR N    1 1 
       12 34940 1 1  91 THR O    O  47.189 46.897 -44.694 1.00 . A A .  91 THR O    1 1 
       12 34941 1 1  91 THR OG1  O  44.871 50.325 -43.425 1.00 . A A .  91 THR OG1  1 1 
       12 34942 1 1  92 THR C    C  45.932 43.947 -45.483 1.00 . A A .  92 THR C    1 1 
       12 34943 1 1  92 THR CA   C  45.855 44.605 -44.110 1.00 . A A .  92 THR CA   1 1 
       12 34944 1 1  92 THR CB   C  44.971 43.745 -43.200 1.00 . A A .  92 THR CB   1 1 
       12 34945 1 1  92 THR CG2  C  45.484 42.300 -43.145 1.00 . A A .  92 THR CG2  1 1 
       12 34946 1 1  92 THR H    H  44.285 46.071 -44.049 1.00 . A A .  92 THR H    1 1 
       12 34947 1 1  92 THR HA   H  46.861 44.697 -43.701 1.00 . A A .  92 THR HA   1 1 
       12 34948 1 1  92 THR HB   H  43.922 43.812 -43.478 1.00 . A A .  92 THR HB   1 1 
       12 34949 1 1  92 THR HG1  H  45.910 43.764 -41.506 1.00 . A A .  92 THR HG1  1 1 
       12 34950 1 1  92 THR HG21 H  46.562 42.298 -43.099 1.00 . A A .  92 THR HG21 1 1 
       12 34951 1 1  92 THR HG22 H  45.164 41.766 -44.027 1.00 . A A .  92 THR HG22 1 1 
       12 34952 1 1  92 THR HG23 H  45.088 41.808 -42.269 1.00 . A A .  92 THR HG23 1 1 
       12 34953 1 1  92 THR N    N  45.246 45.952 -44.204 1.00 . A A .  92 THR N    1 1 
       12 34954 1 1  92 THR O    O  46.557 42.917 -45.644 1.00 . A A .  92 THR O    1 1 
       12 34955 1 1  92 THR OG1  O  45.179 44.246 -41.895 1.00 . A A .  92 THR OG1  1 1 
       12 34956 1 1  93 SER C    C  46.316 44.715 -48.710 1.00 . A A .  93 SER C    1 1 
       12 34957 1 1  93 SER CA   C  45.312 43.987 -47.823 1.00 . A A .  93 SER CA   1 1 
       12 34958 1 1  93 SER CB   C  43.912 44.155 -48.431 1.00 . A A .  93 SER CB   1 1 
       12 34959 1 1  93 SER H    H  44.802 45.388 -46.267 1.00 . A A .  93 SER H    1 1 
       12 34960 1 1  93 SER HA   H  45.584 42.935 -47.770 1.00 . A A .  93 SER HA   1 1 
       12 34961 1 1  93 SER HB2  H  43.175 43.621 -47.850 1.00 . A A .  93 SER HB2  1 1 
       12 34962 1 1  93 SER HB3  H  43.649 45.200 -48.506 1.00 . A A .  93 SER HB3  1 1 
       12 34963 1 1  93 SER HG   H  44.911 43.222 -49.813 1.00 . A A .  93 SER HG   1 1 
       12 34964 1 1  93 SER N    N  45.292 44.558 -46.449 1.00 . A A .  93 SER N    1 1 
       12 34965 1 1  93 SER O    O  47.295 44.137 -49.141 1.00 . A A .  93 SER O    1 1 
       12 34966 1 1  93 SER OG   O  44.025 43.582 -49.725 1.00 . A A .  93 SER OG   1 1 
       12 34967 1 1  94 ARG C    C  47.226 48.146 -49.235 1.00 . A A .  94 ARG C    1 1 
       12 34968 1 1  94 ARG CA   C  46.979 46.763 -49.827 1.00 . A A .  94 ARG CA   1 1 
       12 34969 1 1  94 ARG CB   C  46.328 46.927 -51.212 1.00 . A A .  94 ARG CB   1 1 
       12 34970 1 1  94 ARG CD   C  46.738 47.886 -53.478 1.00 . A A .  94 ARG CD   1 1 
       12 34971 1 1  94 ARG CG   C  47.406 47.299 -52.232 1.00 . A A .  94 ARG CG   1 1 
       12 34972 1 1  94 ARG CZ   C  48.567 48.030 -55.048 1.00 . A A .  94 ARG CZ   1 1 
       12 34973 1 1  94 ARG H    H  45.248 46.393 -48.597 1.00 . A A .  94 ARG H    1 1 
       12 34974 1 1  94 ARG HA   H  47.929 46.240 -49.906 1.00 . A A .  94 ARG HA   1 1 
       12 34975 1 1  94 ARG HB2  H  45.858 46.000 -51.503 1.00 . A A .  94 ARG HB2  1 1 
       12 34976 1 1  94 ARG HB3  H  45.581 47.706 -51.172 1.00 . A A .  94 ARG HB3  1 1 
       12 34977 1 1  94 ARG HD2  H  45.710 47.556 -53.534 1.00 . A A .  94 ARG HD2  1 1 
       12 34978 1 1  94 ARG HD3  H  46.766 48.966 -53.437 1.00 . A A .  94 ARG HD3  1 1 
       12 34979 1 1  94 ARG HE   H  47.136 46.659 -55.207 1.00 . A A .  94 ARG HE   1 1 
       12 34980 1 1  94 ARG HG2  H  48.076 48.029 -51.803 1.00 . A A .  94 ARG HG2  1 1 
       12 34981 1 1  94 ARG HG3  H  47.968 46.419 -52.503 1.00 . A A .  94 ARG HG3  1 1 
       12 34982 1 1  94 ARG HH11 H  48.462 49.351 -53.547 1.00 . A A .  94 ARG HH11 1 1 
       12 34983 1 1  94 ARG HH12 H  49.818 49.530 -54.609 1.00 . A A .  94 ARG HH12 1 1 
       12 34984 1 1  94 ARG HH21 H  48.865 46.816 -56.611 1.00 . A A .  94 ARG HH21 1 1 
       12 34985 1 1  94 ARG HH22 H  50.053 48.056 -56.389 1.00 . A A .  94 ARG HH22 1 1 
       12 34986 1 1  94 ARG N    N  46.052 45.974 -48.968 1.00 . A A .  94 ARG N    1 1 
       12 34987 1 1  94 ARG NE   N  47.472 47.419 -54.687 1.00 . A A .  94 ARG NE   1 1 
       12 34988 1 1  94 ARG NH1  N  48.982 49.050 -54.347 1.00 . A A .  94 ARG NH1  1 1 
       12 34989 1 1  94 ARG NH2  N  49.213 47.601 -56.098 1.00 . A A .  94 ARG NH2  1 1 
       12 34990 1 1  94 ARG O    O  48.356 48.538 -49.022 1.00 . A A .  94 ARG O    1 1 
       12 34991 1 1  95 GLY C    C  46.766 51.216 -49.481 1.00 . A A .  95 GLY C    1 1 
       12 34992 1 1  95 GLY CA   C  46.325 50.226 -48.402 1.00 . A A .  95 GLY CA   1 1 
       12 34993 1 1  95 GLY H    H  45.271 48.505 -49.169 1.00 . A A .  95 GLY H    1 1 
       12 34994 1 1  95 GLY HA2  H  45.383 50.548 -47.984 1.00 . A A .  95 GLY HA2  1 1 
       12 34995 1 1  95 GLY HA3  H  47.069 50.196 -47.620 1.00 . A A .  95 GLY HA3  1 1 
       12 34996 1 1  95 GLY N    N  46.165 48.862 -48.981 1.00 . A A .  95 GLY N    1 1 
       12 34997 1 1  95 GLY O    O  46.757 50.904 -50.656 1.00 . A A .  95 GLY O    1 1 
       12 34998 1 1  96 THR C    C  49.045 53.195 -50.429 1.00 . A A .  96 THR C    1 1 
       12 34999 1 1  96 THR CA   C  47.587 53.411 -50.047 1.00 . A A .  96 THR CA   1 1 
       12 35000 1 1  96 THR CB   C  47.445 54.798 -49.412 1.00 . A A .  96 THR CB   1 1 
       12 35001 1 1  96 THR CG2  C  46.066 54.960 -48.755 1.00 . A A .  96 THR CG2  1 1 
       12 35002 1 1  96 THR H    H  47.136 52.604 -48.103 1.00 . A A .  96 THR H    1 1 
       12 35003 1 1  96 THR HA   H  46.970 53.329 -50.942 1.00 . A A .  96 THR HA   1 1 
       12 35004 1 1  96 THR HB   H  47.671 55.592 -50.121 1.00 . A A .  96 THR HB   1 1 
       12 35005 1 1  96 THR HG1  H  49.014 55.490 -48.510 1.00 . A A .  96 THR HG1  1 1 
       12 35006 1 1  96 THR HG21 H  45.831 54.078 -48.180 1.00 . A A .  96 THR HG21 1 1 
       12 35007 1 1  96 THR HG22 H  45.314 55.100 -49.517 1.00 . A A .  96 THR HG22 1 1 
       12 35008 1 1  96 THR HG23 H  46.073 55.820 -48.101 1.00 . A A .  96 THR HG23 1 1 
       12 35009 1 1  96 THR N    N  47.144 52.394 -49.061 1.00 . A A .  96 THR N    1 1 
       12 35010 1 1  96 THR O    O  49.395 52.187 -51.009 1.00 . A A .  96 THR O    1 1 
       12 35011 1 1  96 THR OG1  O  48.358 54.811 -48.333 1.00 . A A .  96 THR OG1  1 1 
       12 35012 1 1  97 LEU C    C  52.161 54.907 -49.533 1.00 . A A .  97 LEU C    1 1 
       12 35013 1 1  97 LEU CA   C  51.311 54.016 -50.432 1.00 . A A .  97 LEU CA   1 1 
       12 35014 1 1  97 LEU CB   C  51.509 54.448 -51.896 1.00 . A A .  97 LEU CB   1 1 
       12 35015 1 1  97 LEU CD1  C  52.256 53.672 -54.147 1.00 . A A .  97 LEU CD1  1 1 
       12 35016 1 1  97 LEU CD2  C  53.666 53.218 -52.141 1.00 . A A .  97 LEU CD2  1 1 
       12 35017 1 1  97 LEU CG   C  52.230 53.331 -52.655 1.00 . A A .  97 LEU CG   1 1 
       12 35018 1 1  97 LEU H    H  49.546 54.946 -49.629 1.00 . A A .  97 LEU H    1 1 
       12 35019 1 1  97 LEU HA   H  51.612 52.978 -50.290 1.00 . A A .  97 LEU HA   1 1 
       12 35020 1 1  97 LEU HB2  H  50.547 54.634 -52.351 1.00 . A A .  97 LEU HB2  1 1 
       12 35021 1 1  97 LEU HB3  H  52.098 55.351 -51.932 1.00 . A A .  97 LEU HB3  1 1 
       12 35022 1 1  97 LEU HD11 H  52.677 52.846 -54.701 1.00 . A A .  97 LEU HD11 1 1 
       12 35023 1 1  97 LEU HD12 H  52.859 54.553 -54.309 1.00 . A A .  97 LEU HD12 1 1 
       12 35024 1 1  97 LEU HD13 H  51.251 53.859 -54.496 1.00 . A A .  97 LEU HD13 1 1 
       12 35025 1 1  97 LEU HD21 H  54.194 52.460 -52.701 1.00 . A A .  97 LEU HD21 1 1 
       12 35026 1 1  97 LEU HD22 H  53.659 52.948 -51.095 1.00 . A A .  97 LEU HD22 1 1 
       12 35027 1 1  97 LEU HD23 H  54.172 54.164 -52.261 1.00 . A A .  97 LEU HD23 1 1 
       12 35028 1 1  97 LEU HG   H  51.713 52.395 -52.504 1.00 . A A .  97 LEU HG   1 1 
       12 35029 1 1  97 LEU N    N  49.873 54.149 -50.096 1.00 . A A .  97 LEU N    1 1 
       12 35030 1 1  97 LEU O    O  53.297 55.205 -49.845 1.00 . A A .  97 LEU O    1 1 
       12 35031 1 1  98 GLU C    C  51.979 55.865 -46.053 1.00 . A A .  98 GLU C    1 1 
       12 35032 1 1  98 GLU CA   C  52.345 56.188 -47.496 1.00 . A A .  98 GLU CA   1 1 
       12 35033 1 1  98 GLU CB   C  51.970 57.650 -47.786 1.00 . A A .  98 GLU CB   1 1 
       12 35034 1 1  98 GLU CD   C  52.492 60.019 -47.208 1.00 . A A .  98 GLU CD   1 1 
       12 35035 1 1  98 GLU CG   C  52.971 58.572 -47.089 1.00 . A A .  98 GLU CG   1 1 
       12 35036 1 1  98 GLU H    H  50.671 55.051 -48.225 1.00 . A A .  98 GLU H    1 1 
       12 35037 1 1  98 GLU HA   H  53.413 56.025 -47.637 1.00 . A A .  98 GLU HA   1 1 
       12 35038 1 1  98 GLU HB2  H  51.992 57.826 -48.851 1.00 . A A .  98 GLU HB2  1 1 
       12 35039 1 1  98 GLU HB3  H  50.974 57.848 -47.415 1.00 . A A .  98 GLU HB3  1 1 
       12 35040 1 1  98 GLU HG2  H  53.049 58.305 -46.046 1.00 . A A .  98 GLU HG2  1 1 
       12 35041 1 1  98 GLU HG3  H  53.940 58.477 -47.556 1.00 . A A .  98 GLU HG3  1 1 
       12 35042 1 1  98 GLU N    N  51.591 55.317 -48.431 1.00 . A A .  98 GLU N    1 1 
       12 35043 1 1  98 GLU O    O  52.802 55.390 -45.290 1.00 . A A .  98 GLU O    1 1 
       12 35044 1 1  98 GLU OE1  O  51.951 60.326 -48.258 1.00 . A A .  98 GLU OE1  1 1 
       12 35045 1 1  98 GLU OE2  O  52.692 60.737 -46.242 1.00 . A A .  98 GLU OE2  1 1 
       12 35046 1 1  99 GLU C    C  50.727 54.433 -43.920 1.00 . A A .  99 GLU C    1 1 
       12 35047 1 1  99 GLU CA   C  50.321 55.844 -44.318 1.00 . A A .  99 GLU CA   1 1 
       12 35048 1 1  99 GLU CB   C  48.791 55.965 -44.248 1.00 . A A .  99 GLU CB   1 1 
       12 35049 1 1  99 GLU CD   C  46.634 54.962 -44.996 1.00 . A A .  99 GLU CD   1 1 
       12 35050 1 1  99 GLU CG   C  48.158 54.823 -45.042 1.00 . A A .  99 GLU CG   1 1 
       12 35051 1 1  99 GLU H    H  50.123 56.516 -46.348 1.00 . A A .  99 GLU H    1 1 
       12 35052 1 1  99 GLU HA   H  50.798 56.554 -43.644 1.00 . A A .  99 GLU HA   1 1 
       12 35053 1 1  99 GLU HB2  H  48.471 55.911 -43.218 1.00 . A A .  99 GLU HB2  1 1 
       12 35054 1 1  99 GLU HB3  H  48.483 56.912 -44.665 1.00 . A A .  99 GLU HB3  1 1 
       12 35055 1 1  99 GLU HG2  H  48.490 54.862 -46.068 1.00 . A A .  99 GLU HG2  1 1 
       12 35056 1 1  99 GLU HG3  H  48.442 53.874 -44.611 1.00 . A A .  99 GLU HG3  1 1 
       12 35057 1 1  99 GLU N    N  50.751 56.131 -45.702 1.00 . A A .  99 GLU N    1 1 
       12 35058 1 1  99 GLU O    O  51.021 54.170 -42.771 1.00 . A A .  99 GLU O    1 1 
       12 35059 1 1  99 GLU OE1  O  46.153 55.269 -43.919 1.00 . A A .  99 GLU OE1  1 1 
       12 35060 1 1  99 GLU OE2  O  46.041 54.755 -46.039 1.00 . A A .  99 GLU OE2  1 1 
       12 35061 1 1 100 LYS C    C  52.523 52.115 -43.976 1.00 . A A . 100 LYS C    1 1 
       12 35062 1 1 100 LYS CA   C  51.123 52.151 -44.570 1.00 . A A . 100 LYS CA   1 1 
       12 35063 1 1 100 LYS CB   C  51.114 51.341 -45.876 1.00 . A A . 100 LYS CB   1 1 
       12 35064 1 1 100 LYS CD   C  50.182 49.098 -46.440 1.00 . A A . 100 LYS CD   1 1 
       12 35065 1 1 100 LYS CE   C  50.612 47.634 -46.545 1.00 . A A . 100 LYS CE   1 1 
       12 35066 1 1 100 LYS CG   C  51.167 49.848 -45.542 1.00 . A A . 100 LYS CG   1 1 
       12 35067 1 1 100 LYS H    H  50.492 53.802 -45.793 1.00 . A A . 100 LYS H    1 1 
       12 35068 1 1 100 LYS HA   H  50.417 51.739 -43.850 1.00 . A A . 100 LYS HA   1 1 
       12 35069 1 1 100 LYS HB2  H  50.213 51.556 -46.431 1.00 . A A . 100 LYS HB2  1 1 
       12 35070 1 1 100 LYS HB3  H  51.972 51.609 -46.475 1.00 . A A . 100 LYS HB3  1 1 
       12 35071 1 1 100 LYS HD2  H  49.190 49.154 -46.017 1.00 . A A . 100 LYS HD2  1 1 
       12 35072 1 1 100 LYS HD3  H  50.174 49.545 -47.423 1.00 . A A . 100 LYS HD3  1 1 
       12 35073 1 1 100 LYS HE2  H  50.428 47.134 -45.606 1.00 . A A . 100 LYS HE2  1 1 
       12 35074 1 1 100 LYS HE3  H  50.044 47.144 -47.321 1.00 . A A . 100 LYS HE3  1 1 
       12 35075 1 1 100 LYS HG2  H  52.167 49.473 -45.707 1.00 . A A . 100 LYS HG2  1 1 
       12 35076 1 1 100 LYS HG3  H  50.900 49.698 -44.506 1.00 . A A . 100 LYS HG3  1 1 
       12 35077 1 1 100 LYS HZ1  H  52.595 47.288 -46.013 1.00 . A A . 100 LYS HZ1  1 1 
       12 35078 1 1 100 LYS HZ2  H  52.398 48.453 -47.233 1.00 . A A . 100 LYS HZ2  1 1 
       12 35079 1 1 100 LYS HZ3  H  52.208 46.804 -47.594 1.00 . A A . 100 LYS HZ3  1 1 
       12 35080 1 1 100 LYS N    N  50.737 53.546 -44.879 1.00 . A A . 100 LYS N    1 1 
       12 35081 1 1 100 LYS NZ   N  52.063 47.538 -46.871 1.00 . A A . 100 LYS NZ   1 1 
       12 35082 1 1 100 LYS O    O  52.759 51.470 -42.974 1.00 . A A . 100 LYS O    1 1 
       12 35083 1 1 101 LEU C    C  54.839 53.335 -42.661 1.00 . A A . 101 LEU C    1 1 
       12 35084 1 1 101 LEU CA   C  54.820 52.829 -44.094 1.00 . A A . 101 LEU CA   1 1 
       12 35085 1 1 101 LEU CB   C  55.650 53.786 -44.970 1.00 . A A . 101 LEU CB   1 1 
       12 35086 1 1 101 LEU CD1  C  57.693 53.163 -43.671 1.00 . A A . 101 LEU CD1  1 1 
       12 35087 1 1 101 LEU CD2  C  57.074 51.875 -45.724 1.00 . A A . 101 LEU CD2  1 1 
       12 35088 1 1 101 LEU CG   C  57.087 53.263 -45.075 1.00 . A A . 101 LEU CG   1 1 
       12 35089 1 1 101 LEU H    H  53.195 53.315 -45.414 1.00 . A A . 101 LEU H    1 1 
       12 35090 1 1 101 LEU HA   H  55.225 51.820 -44.123 1.00 . A A . 101 LEU HA   1 1 
       12 35091 1 1 101 LEU HB2  H  55.214 53.844 -45.956 1.00 . A A . 101 LEU HB2  1 1 
       12 35092 1 1 101 LEU HB3  H  55.654 54.771 -44.527 1.00 . A A . 101 LEU HB3  1 1 
       12 35093 1 1 101 LEU HD11 H  58.762 53.024 -43.745 1.00 . A A . 101 LEU HD11 1 1 
       12 35094 1 1 101 LEU HD12 H  57.262 52.324 -43.145 1.00 . A A . 101 LEU HD12 1 1 
       12 35095 1 1 101 LEU HD13 H  57.490 54.068 -43.122 1.00 . A A . 101 LEU HD13 1 1 
       12 35096 1 1 101 LEU HD21 H  56.144 51.728 -46.254 1.00 . A A . 101 LEU HD21 1 1 
       12 35097 1 1 101 LEU HD22 H  57.173 51.114 -44.964 1.00 . A A . 101 LEU HD22 1 1 
       12 35098 1 1 101 LEU HD23 H  57.897 51.791 -46.420 1.00 . A A . 101 LEU HD23 1 1 
       12 35099 1 1 101 LEU HG   H  57.677 53.939 -45.676 1.00 . A A . 101 LEU HG   1 1 
       12 35100 1 1 101 LEU N    N  53.431 52.810 -44.609 1.00 . A A . 101 LEU N    1 1 
       12 35101 1 1 101 LEU O    O  55.370 52.691 -41.776 1.00 . A A . 101 LEU O    1 1 
       12 35102 1 1 102 SER C    C  53.555 54.068 -40.124 1.00 . A A . 102 SER C    1 1 
       12 35103 1 1 102 SER CA   C  54.225 55.045 -41.082 1.00 . A A . 102 SER CA   1 1 
       12 35104 1 1 102 SER CB   C  53.412 56.349 -41.110 1.00 . A A . 102 SER CB   1 1 
       12 35105 1 1 102 SER H    H  53.832 54.968 -43.200 1.00 . A A . 102 SER H    1 1 
       12 35106 1 1 102 SER HA   H  55.246 55.227 -40.750 1.00 . A A . 102 SER HA   1 1 
       12 35107 1 1 102 SER HB2  H  52.686 56.331 -41.908 1.00 . A A . 102 SER HB2  1 1 
       12 35108 1 1 102 SER HB3  H  52.925 56.516 -40.161 1.00 . A A . 102 SER HB3  1 1 
       12 35109 1 1 102 SER HG   H  53.921 58.150 -41.638 1.00 . A A . 102 SER HG   1 1 
       12 35110 1 1 102 SER N    N  54.252 54.483 -42.453 1.00 . A A . 102 SER N    1 1 
       12 35111 1 1 102 SER O    O  54.054 53.807 -39.047 1.00 . A A . 102 SER O    1 1 
       12 35112 1 1 102 SER OG   O  54.382 57.358 -41.350 1.00 . A A . 102 SER OG   1 1 
       12 35113 1 1 103 TRP C    C  52.612 51.408 -39.303 1.00 . A A . 103 TRP C    1 1 
       12 35114 1 1 103 TRP CA   C  51.710 52.581 -39.671 1.00 . A A . 103 TRP CA   1 1 
       12 35115 1 1 103 TRP CB   C  50.495 52.051 -40.455 1.00 . A A . 103 TRP CB   1 1 
       12 35116 1 1 103 TRP CD1  C  50.308 49.535 -40.569 1.00 . A A . 103 TRP CD1  1 1 
       12 35117 1 1 103 TRP CD2  C  49.522 50.462 -38.773 1.00 . A A . 103 TRP CD2  1 1 
       12 35118 1 1 103 TRP CE2  C  49.289 49.116 -38.564 1.00 . A A . 103 TRP CE2  1 1 
       12 35119 1 1 103 TRP CE3  C  49.150 51.383 -37.815 1.00 . A A . 103 TRP CE3  1 1 
       12 35120 1 1 103 TRP CG   C  50.103 50.672 -39.923 1.00 . A A . 103 TRP CG   1 1 
       12 35121 1 1 103 TRP CH2  C  48.310 49.616 -36.442 1.00 . A A . 103 TRP CH2  1 1 
       12 35122 1 1 103 TRP CZ2  C  48.683 48.694 -37.399 1.00 . A A . 103 TRP CZ2  1 1 
       12 35123 1 1 103 TRP CZ3  C  48.543 50.961 -36.650 1.00 . A A . 103 TRP CZ3  1 1 
       12 35124 1 1 103 TRP H    H  52.070 53.785 -41.417 1.00 . A A . 103 TRP H    1 1 
       12 35125 1 1 103 TRP HA   H  51.395 53.089 -38.761 1.00 . A A . 103 TRP HA   1 1 
       12 35126 1 1 103 TRP HB2  H  49.663 52.727 -40.336 1.00 . A A . 103 TRP HB2  1 1 
       12 35127 1 1 103 TRP HB3  H  50.743 51.971 -41.502 1.00 . A A . 103 TRP HB3  1 1 
       12 35128 1 1 103 TRP HD1  H  50.769 49.389 -41.536 1.00 . A A . 103 TRP HD1  1 1 
       12 35129 1 1 103 TRP HE1  H  49.818 47.646 -39.942 1.00 . A A . 103 TRP HE1  1 1 
       12 35130 1 1 103 TRP HE3  H  49.331 52.434 -37.979 1.00 . A A . 103 TRP HE3  1 1 
       12 35131 1 1 103 TRP HH2  H  47.836 49.285 -35.530 1.00 . A A . 103 TRP HH2  1 1 
       12 35132 1 1 103 TRP HZ2  H  48.498 47.643 -37.236 1.00 . A A . 103 TRP HZ2  1 1 
       12 35133 1 1 103 TRP HZ3  H  48.254 51.681 -35.900 1.00 . A A . 103 TRP HZ3  1 1 
       12 35134 1 1 103 TRP N    N  52.434 53.543 -40.538 1.00 . A A . 103 TRP N    1 1 
       12 35135 1 1 103 TRP NE1  N  49.811 48.603 -39.736 1.00 . A A . 103 TRP NE1  1 1 
       12 35136 1 1 103 TRP O    O  52.817 51.121 -38.140 1.00 . A A . 103 TRP O    1 1 
       12 35137 1 1 104 ALA C    C  55.013 49.931 -38.918 1.00 . A A . 104 ALA C    1 1 
       12 35138 1 1 104 ALA CA   C  54.023 49.596 -40.027 1.00 . A A . 104 ALA CA   1 1 
       12 35139 1 1 104 ALA CB   C  54.805 49.274 -41.309 1.00 . A A . 104 ALA CB   1 1 
       12 35140 1 1 104 ALA H    H  52.941 51.017 -41.224 1.00 . A A . 104 ALA H    1 1 
       12 35141 1 1 104 ALA HA   H  53.416 48.747 -39.716 1.00 . A A . 104 ALA HA   1 1 
       12 35142 1 1 104 ALA HB1  H  54.120 49.163 -42.136 1.00 . A A . 104 ALA HB1  1 1 
       12 35143 1 1 104 ALA HB2  H  55.356 48.355 -41.178 1.00 . A A . 104 ALA HB2  1 1 
       12 35144 1 1 104 ALA HB3  H  55.496 50.075 -41.525 1.00 . A A . 104 ALA HB3  1 1 
       12 35145 1 1 104 ALA N    N  53.134 50.750 -40.301 1.00 . A A . 104 ALA N    1 1 
       12 35146 1 1 104 ALA O    O  55.302 49.110 -38.070 1.00 . A A . 104 ALA O    1 1 
       12 35147 1 1 105 PHE C    C  55.854 51.466 -36.514 1.00 . A A . 105 PHE C    1 1 
       12 35148 1 1 105 PHE CA   C  56.485 51.542 -37.900 1.00 . A A . 105 PHE CA   1 1 
       12 35149 1 1 105 PHE CB   C  56.907 52.994 -38.172 1.00 . A A . 105 PHE CB   1 1 
       12 35150 1 1 105 PHE CD1  C  58.170 53.367 -36.015 1.00 . A A . 105 PHE CD1  1 1 
       12 35151 1 1 105 PHE CD2  C  59.379 53.517 -38.064 1.00 . A A . 105 PHE CD2  1 1 
       12 35152 1 1 105 PHE CE1  C  59.326 53.642 -35.316 1.00 . A A . 105 PHE CE1  1 1 
       12 35153 1 1 105 PHE CE2  C  60.533 53.791 -37.362 1.00 . A A . 105 PHE CE2  1 1 
       12 35154 1 1 105 PHE CG   C  58.186 53.302 -37.396 1.00 . A A . 105 PHE CG   1 1 
       12 35155 1 1 105 PHE CZ   C  60.506 53.853 -35.990 1.00 . A A . 105 PHE CZ   1 1 
       12 35156 1 1 105 PHE H    H  55.252 51.766 -39.647 1.00 . A A . 105 PHE H    1 1 
       12 35157 1 1 105 PHE HA   H  57.346 50.875 -37.936 1.00 . A A . 105 PHE HA   1 1 
       12 35158 1 1 105 PHE HB2  H  57.086 53.131 -39.229 1.00 . A A . 105 PHE HB2  1 1 
       12 35159 1 1 105 PHE HB3  H  56.124 53.668 -37.853 1.00 . A A . 105 PHE HB3  1 1 
       12 35160 1 1 105 PHE HD1  H  57.246 53.201 -35.481 1.00 . A A . 105 PHE HD1  1 1 
       12 35161 1 1 105 PHE HD2  H  59.407 53.470 -39.141 1.00 . A A . 105 PHE HD2  1 1 
       12 35162 1 1 105 PHE HE1  H  59.305 53.689 -34.237 1.00 . A A . 105 PHE HE1  1 1 
       12 35163 1 1 105 PHE HE2  H  61.460 53.955 -37.890 1.00 . A A . 105 PHE HE2  1 1 
       12 35164 1 1 105 PHE HZ   H  61.409 54.070 -35.442 1.00 . A A . 105 PHE HZ   1 1 
       12 35165 1 1 105 PHE N    N  55.514 51.136 -38.943 1.00 . A A . 105 PHE N    1 1 
       12 35166 1 1 105 PHE O    O  56.289 50.709 -35.669 1.00 . A A . 105 PHE O    1 1 
       12 35167 1 1 106 GLU C    C  53.926 50.820 -34.501 1.00 . A A . 106 GLU C    1 1 
       12 35168 1 1 106 GLU CA   C  54.159 52.245 -34.984 1.00 . A A . 106 GLU CA   1 1 
       12 35169 1 1 106 GLU CB   C  52.800 52.944 -35.133 1.00 . A A . 106 GLU CB   1 1 
       12 35170 1 1 106 GLU CD   C  53.241 55.035 -33.828 1.00 . A A . 106 GLU CD   1 1 
       12 35171 1 1 106 GLU CG   C  53.021 54.458 -35.230 1.00 . A A . 106 GLU CG   1 1 
       12 35172 1 1 106 GLU H    H  54.518 52.849 -37.017 1.00 . A A . 106 GLU H    1 1 
       12 35173 1 1 106 GLU HA   H  54.784 52.764 -34.263 1.00 . A A . 106 GLU HA   1 1 
       12 35174 1 1 106 GLU HB2  H  52.309 52.592 -36.028 1.00 . A A . 106 GLU HB2  1 1 
       12 35175 1 1 106 GLU HB3  H  52.179 52.719 -34.279 1.00 . A A . 106 GLU HB3  1 1 
       12 35176 1 1 106 GLU HG2  H  53.890 54.662 -35.838 1.00 . A A . 106 GLU HG2  1 1 
       12 35177 1 1 106 GLU HG3  H  52.157 54.926 -35.676 1.00 . A A . 106 GLU HG3  1 1 
       12 35178 1 1 106 GLU N    N  54.835 52.254 -36.306 1.00 . A A . 106 GLU N    1 1 
       12 35179 1 1 106 GLU O    O  54.444 50.415 -33.479 1.00 . A A . 106 GLU O    1 1 
       12 35180 1 1 106 GLU OE1  O  52.775 54.396 -32.898 1.00 . A A . 106 GLU OE1  1 1 
       12 35181 1 1 106 GLU OE2  O  53.862 56.083 -33.766 1.00 . A A . 106 GLU OE2  1 1 
       12 35182 1 1 107 LEU C    C  54.150 47.989 -34.396 1.00 . A A . 107 LEU C    1 1 
       12 35183 1 1 107 LEU CA   C  52.870 48.682 -34.843 1.00 . A A . 107 LEU CA   1 1 
       12 35184 1 1 107 LEU CB   C  52.303 47.932 -36.058 1.00 . A A . 107 LEU CB   1 1 
       12 35185 1 1 107 LEU CD1  C  50.891 46.000 -36.774 1.00 . A A . 107 LEU CD1  1 1 
       12 35186 1 1 107 LEU CD2  C  52.108 45.915 -34.597 1.00 . A A . 107 LEU CD2  1 1 
       12 35187 1 1 107 LEU CG   C  51.360 46.827 -35.574 1.00 . A A . 107 LEU CG   1 1 
       12 35188 1 1 107 LEU H    H  52.754 50.455 -36.058 1.00 . A A . 107 LEU H    1 1 
       12 35189 1 1 107 LEU HA   H  52.157 48.681 -34.018 1.00 . A A . 107 LEU HA   1 1 
       12 35190 1 1 107 LEU HB2  H  51.761 48.620 -36.690 1.00 . A A . 107 LEU HB2  1 1 
       12 35191 1 1 107 LEU HB3  H  53.113 47.494 -36.625 1.00 . A A . 107 LEU HB3  1 1 
       12 35192 1 1 107 LEU HD11 H  51.722 45.441 -37.179 1.00 . A A . 107 LEU HD11 1 1 
       12 35193 1 1 107 LEU HD12 H  50.498 46.656 -37.537 1.00 . A A . 107 LEU HD12 1 1 
       12 35194 1 1 107 LEU HD13 H  50.118 45.312 -36.464 1.00 . A A . 107 LEU HD13 1 1 
       12 35195 1 1 107 LEU HD21 H  51.646 44.938 -34.583 1.00 . A A . 107 LEU HD21 1 1 
       12 35196 1 1 107 LEU HD22 H  52.074 46.337 -33.603 1.00 . A A . 107 LEU HD22 1 1 
       12 35197 1 1 107 LEU HD23 H  53.138 45.816 -34.906 1.00 . A A . 107 LEU HD23 1 1 
       12 35198 1 1 107 LEU HG   H  50.506 47.267 -35.079 1.00 . A A . 107 LEU HG   1 1 
       12 35199 1 1 107 LEU N    N  53.149 50.085 -35.243 1.00 . A A . 107 LEU N    1 1 
       12 35200 1 1 107 LEU O    O  54.200 47.394 -33.339 1.00 . A A . 107 LEU O    1 1 
       12 35201 1 1 108 TYR C    C  57.063 48.098 -33.625 1.00 . A A . 108 TYR C    1 1 
       12 35202 1 1 108 TYR CA   C  56.450 47.436 -34.851 1.00 . A A . 108 TYR CA   1 1 
       12 35203 1 1 108 TYR CB   C  57.418 47.592 -36.032 1.00 . A A . 108 TYR CB   1 1 
       12 35204 1 1 108 TYR CD1  C  56.229 45.777 -37.325 1.00 . A A . 108 TYR CD1  1 1 
       12 35205 1 1 108 TYR CD2  C  58.598 45.663 -37.162 1.00 . A A . 108 TYR CD2  1 1 
       12 35206 1 1 108 TYR CE1  C  56.225 44.620 -38.078 1.00 . A A . 108 TYR CE1  1 1 
       12 35207 1 1 108 TYR CE2  C  58.595 44.506 -37.916 1.00 . A A . 108 TYR CE2  1 1 
       12 35208 1 1 108 TYR CG   C  57.415 46.307 -36.862 1.00 . A A . 108 TYR CG   1 1 
       12 35209 1 1 108 TYR CZ   C  57.407 43.976 -38.379 1.00 . A A . 108 TYR CZ   1 1 
       12 35210 1 1 108 TYR H    H  55.079 48.574 -36.054 1.00 . A A . 108 TYR H    1 1 
       12 35211 1 1 108 TYR HA   H  56.269 46.384 -34.634 1.00 . A A . 108 TYR HA   1 1 
       12 35212 1 1 108 TYR HB2  H  57.109 48.419 -36.655 1.00 . A A . 108 TYR HB2  1 1 
       12 35213 1 1 108 TYR HB3  H  58.416 47.775 -35.665 1.00 . A A . 108 TYR HB3  1 1 
       12 35214 1 1 108 TYR HD1  H  55.298 46.270 -37.095 1.00 . A A . 108 TYR HD1  1 1 
       12 35215 1 1 108 TYR HD2  H  59.535 46.067 -36.803 1.00 . A A . 108 TYR HD2  1 1 
       12 35216 1 1 108 TYR HE1  H  55.289 44.218 -38.434 1.00 . A A . 108 TYR HE1  1 1 
       12 35217 1 1 108 TYR HE2  H  59.528 44.012 -38.144 1.00 . A A . 108 TYR HE2  1 1 
       12 35218 1 1 108 TYR HH   H  56.690 42.261 -38.815 1.00 . A A . 108 TYR HH   1 1 
       12 35219 1 1 108 TYR N    N  55.166 48.082 -35.211 1.00 . A A . 108 TYR N    1 1 
       12 35220 1 1 108 TYR O    O  57.954 47.553 -33.003 1.00 . A A . 108 TYR O    1 1 
       12 35221 1 1 108 TYR OH   O  57.403 42.819 -39.133 1.00 . A A . 108 TYR OH   1 1 
       12 35222 1 1 109 ASP C    C  56.299 49.674 -30.873 1.00 . A A . 109 ASP C    1 1 
       12 35223 1 1 109 ASP CA   C  57.123 49.976 -32.114 1.00 . A A . 109 ASP CA   1 1 
       12 35224 1 1 109 ASP CB   C  57.065 51.488 -32.375 1.00 . A A . 109 ASP CB   1 1 
       12 35225 1 1 109 ASP CG   C  57.765 52.228 -31.224 1.00 . A A . 109 ASP CG   1 1 
       12 35226 1 1 109 ASP H    H  55.857 49.669 -33.824 1.00 . A A . 109 ASP H    1 1 
       12 35227 1 1 109 ASP HA   H  58.150 49.652 -31.948 1.00 . A A . 109 ASP HA   1 1 
       12 35228 1 1 109 ASP HB2  H  57.562 51.720 -33.305 1.00 . A A . 109 ASP HB2  1 1 
       12 35229 1 1 109 ASP HB3  H  56.036 51.810 -32.432 1.00 . A A . 109 ASP HB3  1 1 
       12 35230 1 1 109 ASP N    N  56.577 49.267 -33.296 1.00 . A A . 109 ASP N    1 1 
       12 35231 1 1 109 ASP O    O  55.705 50.559 -30.292 1.00 . A A . 109 ASP O    1 1 
       12 35232 1 1 109 ASP OD1  O  58.803 51.728 -30.803 1.00 . A A . 109 ASP OD1  1 1 
       12 35233 1 1 109 ASP OD2  O  57.222 53.247 -30.828 1.00 . A A . 109 ASP OD2  1 1 
       12 35234 1 1 110 LEU C    C  55.813 49.049 -28.169 1.00 . A A . 110 LEU C    1 1 
       12 35235 1 1 110 LEU CA   C  55.486 48.070 -29.282 1.00 . A A . 110 LEU CA   1 1 
       12 35236 1 1 110 LEU CB   C  55.886 46.649 -28.838 1.00 . A A . 110 LEU CB   1 1 
       12 35237 1 1 110 LEU CD1  C  53.648 46.024 -27.920 1.00 . A A . 110 LEU CD1  1 1 
       12 35238 1 1 110 LEU CD2  C  55.718 45.008 -26.963 1.00 . A A . 110 LEU CD2  1 1 
       12 35239 1 1 110 LEU CG   C  55.114 46.279 -27.566 1.00 . A A . 110 LEU CG   1 1 
       12 35240 1 1 110 LEU H    H  56.777 47.749 -30.983 1.00 . A A . 110 LEU H    1 1 
       12 35241 1 1 110 LEU HA   H  54.422 48.127 -29.514 1.00 . A A . 110 LEU HA   1 1 
       12 35242 1 1 110 LEU HB2  H  55.652 45.946 -29.623 1.00 . A A . 110 LEU HB2  1 1 
       12 35243 1 1 110 LEU HB3  H  56.947 46.618 -28.640 1.00 . A A . 110 LEU HB3  1 1 
       12 35244 1 1 110 LEU HD11 H  53.582 45.585 -28.905 1.00 . A A . 110 LEU HD11 1 1 
       12 35245 1 1 110 LEU HD12 H  53.103 46.955 -27.909 1.00 . A A . 110 LEU HD12 1 1 
       12 35246 1 1 110 LEU HD13 H  53.212 45.348 -27.200 1.00 . A A . 110 LEU HD13 1 1 
       12 35247 1 1 110 LEU HD21 H  56.660 45.242 -26.489 1.00 . A A . 110 LEU HD21 1 1 
       12 35248 1 1 110 LEU HD22 H  55.884 44.278 -27.741 1.00 . A A . 110 LEU HD22 1 1 
       12 35249 1 1 110 LEU HD23 H  55.043 44.596 -26.227 1.00 . A A . 110 LEU HD23 1 1 
       12 35250 1 1 110 LEU HG   H  55.180 47.083 -26.852 1.00 . A A . 110 LEU HG   1 1 
       12 35251 1 1 110 LEU N    N  56.274 48.430 -30.489 1.00 . A A . 110 LEU N    1 1 
       12 35252 1 1 110 LEU O    O  54.987 49.371 -27.338 1.00 . A A . 110 LEU O    1 1 
       12 35253 1 1 111 ASN C    C  56.658 51.761 -27.233 1.00 . A A . 111 ASN C    1 1 
       12 35254 1 1 111 ASN CA   C  57.491 50.474 -27.183 1.00 . A A . 111 ASN CA   1 1 
       12 35255 1 1 111 ASN CB   C  58.967 50.758 -27.517 1.00 . A A . 111 ASN CB   1 1 
       12 35256 1 1 111 ASN CG   C  59.442 52.075 -26.923 1.00 . A A . 111 ASN CG   1 1 
       12 35257 1 1 111 ASN H    H  57.638 49.215 -28.905 1.00 . A A . 111 ASN H    1 1 
       12 35258 1 1 111 ASN HA   H  57.396 50.023 -26.197 1.00 . A A . 111 ASN HA   1 1 
       12 35259 1 1 111 ASN HB2  H  59.576 49.960 -27.123 1.00 . A A . 111 ASN HB2  1 1 
       12 35260 1 1 111 ASN HB3  H  59.090 50.798 -28.587 1.00 . A A . 111 ASN HB3  1 1 
       12 35261 1 1 111 ASN HD21 H  57.900 52.251 -25.685 1.00 . A A . 111 ASN HD21 1 1 
       12 35262 1 1 111 ASN HD22 H  59.037 53.507 -25.608 1.00 . A A . 111 ASN HD22 1 1 
       12 35263 1 1 111 ASN N    N  57.025 49.511 -28.199 1.00 . A A . 111 ASN N    1 1 
       12 35264 1 1 111 ASN ND2  N  58.734 52.659 -25.995 1.00 . A A . 111 ASN ND2  1 1 
       12 35265 1 1 111 ASN O    O  56.359 52.350 -26.212 1.00 . A A . 111 ASN O    1 1 
       12 35266 1 1 111 ASN OD1  O  60.487 52.579 -27.301 1.00 . A A . 111 ASN OD1  1 1 
       12 35267 1 1 112 HIS C    C  56.311 54.634 -28.228 1.00 . A A . 112 HIS C    1 1 
       12 35268 1 1 112 HIS CA   C  55.475 53.402 -28.557 1.00 . A A . 112 HIS CA   1 1 
       12 35269 1 1 112 HIS CB   C  54.271 53.303 -27.592 1.00 . A A . 112 HIS CB   1 1 
       12 35270 1 1 112 HIS CD2  C  52.976 55.251 -28.814 1.00 . A A . 112 HIS CD2  1 1 
       12 35271 1 1 112 HIS CE1  C  51.111 54.315 -28.870 1.00 . A A . 112 HIS CE1  1 1 
       12 35272 1 1 112 HIS CG   C  53.064 54.006 -28.220 1.00 . A A . 112 HIS CG   1 1 
       12 35273 1 1 112 HIS H    H  56.557 51.670 -29.222 1.00 . A A . 112 HIS H    1 1 
       12 35274 1 1 112 HIS HA   H  55.132 53.481 -29.590 1.00 . A A . 112 HIS HA   1 1 
       12 35275 1 1 112 HIS HB2  H  54.027 52.264 -27.422 1.00 . A A . 112 HIS HB2  1 1 
       12 35276 1 1 112 HIS HB3  H  54.506 53.769 -26.649 1.00 . A A . 112 HIS HB3  1 1 
       12 35277 1 1 112 HIS HD1  H  51.669 52.635 -27.955 1.00 . A A . 112 HIS HD1  1 1 
       12 35278 1 1 112 HIS HD2  H  53.791 55.952 -28.923 1.00 . A A . 112 HIS HD2  1 1 
       12 35279 1 1 112 HIS HE1  H  50.067 54.093 -29.040 1.00 . A A . 112 HIS HE1  1 1 
       12 35280 1 1 112 HIS N    N  56.287 52.167 -28.424 1.00 . A A . 112 HIS N    1 1 
       12 35281 1 1 112 HIS ND1  N  51.917 53.520 -28.296 1.00 . A A . 112 HIS ND1  1 1 
       12 35282 1 1 112 HIS NE2  N  51.699 55.454 -29.239 1.00 . A A . 112 HIS NE2  1 1 
       12 35283 1 1 112 HIS O    O  56.248 55.179 -27.143 1.00 . A A . 112 HIS O    1 1 
       12 35284 1 1 113 ASP C    C  58.417 56.788 -30.292 1.00 . A A . 113 ASP C    1 1 
       12 35285 1 1 113 ASP CA   C  57.945 56.233 -28.969 1.00 . A A . 113 ASP CA   1 1 
       12 35286 1 1 113 ASP CB   C  59.179 55.787 -28.170 1.00 . A A . 113 ASP CB   1 1 
       12 35287 1 1 113 ASP CG   C  59.763 54.517 -28.821 1.00 . A A . 113 ASP CG   1 1 
       12 35288 1 1 113 ASP H    H  57.116 54.556 -30.035 1.00 . A A . 113 ASP H    1 1 
       12 35289 1 1 113 ASP HA   H  57.383 56.994 -28.438 1.00 . A A . 113 ASP HA   1 1 
       12 35290 1 1 113 ASP HB2  H  59.925 56.569 -28.177 1.00 . A A . 113 ASP HB2  1 1 
       12 35291 1 1 113 ASP HB3  H  58.898 55.570 -27.149 1.00 . A A . 113 ASP HB3  1 1 
       12 35292 1 1 113 ASP N    N  57.087 55.043 -29.181 1.00 . A A . 113 ASP N    1 1 
       12 35293 1 1 113 ASP O    O  59.426 57.461 -30.364 1.00 . A A . 113 ASP O    1 1 
       12 35294 1 1 113 ASP OD1  O  58.957 53.722 -29.274 1.00 . A A . 113 ASP OD1  1 1 
       12 35295 1 1 113 ASP OD2  O  60.981 54.410 -28.821 1.00 . A A . 113 ASP OD2  1 1 
       12 35296 1 1 114 GLY C    C  59.355 56.287 -33.095 1.00 . A A . 114 GLY C    1 1 
       12 35297 1 1 114 GLY CA   C  58.083 57.010 -32.655 1.00 . A A . 114 GLY CA   1 1 
       12 35298 1 1 114 GLY H    H  56.872 55.968 -31.213 1.00 . A A . 114 GLY H    1 1 
       12 35299 1 1 114 GLY HA2  H  57.294 56.821 -33.367 1.00 . A A . 114 GLY HA2  1 1 
       12 35300 1 1 114 GLY HA3  H  58.273 58.073 -32.598 1.00 . A A . 114 GLY HA3  1 1 
       12 35301 1 1 114 GLY N    N  57.681 56.504 -31.321 1.00 . A A . 114 GLY N    1 1 
       12 35302 1 1 114 GLY O    O  59.681 56.246 -34.265 1.00 . A A . 114 GLY O    1 1 
       12 35303 1 1 115 TYR C    C  61.172 53.538 -31.982 1.00 . A A . 115 TYR C    1 1 
       12 35304 1 1 115 TYR CA   C  61.292 54.993 -32.412 1.00 . A A . 115 TYR CA   1 1 
       12 35305 1 1 115 TYR CB   C  62.431 55.654 -31.621 1.00 . A A . 115 TYR CB   1 1 
       12 35306 1 1 115 TYR CD1  C  61.534 57.937 -32.229 1.00 . A A . 115 TYR CD1  1 1 
       12 35307 1 1 115 TYR CD2  C  62.177 57.553 -29.973 1.00 . A A . 115 TYR CD2  1 1 
       12 35308 1 1 115 TYR CE1  C  61.178 59.231 -31.908 1.00 . A A . 115 TYR CE1  1 1 
       12 35309 1 1 115 TYR CE2  C  61.821 58.847 -29.652 1.00 . A A . 115 TYR CE2  1 1 
       12 35310 1 1 115 TYR CG   C  62.036 57.089 -31.264 1.00 . A A . 115 TYR CG   1 1 
       12 35311 1 1 115 TYR CZ   C  61.320 59.697 -30.617 1.00 . A A . 115 TYR CZ   1 1 
       12 35312 1 1 115 TYR H    H  59.731 55.797 -31.206 1.00 . A A . 115 TYR H    1 1 
       12 35313 1 1 115 TYR HA   H  61.492 55.026 -33.467 1.00 . A A . 115 TYR HA   1 1 
       12 35314 1 1 115 TYR HB2  H  62.620 55.100 -30.715 1.00 . A A . 115 TYR HB2  1 1 
       12 35315 1 1 115 TYR HB3  H  63.326 55.673 -32.222 1.00 . A A . 115 TYR HB3  1 1 
       12 35316 1 1 115 TYR HD1  H  61.422 57.586 -33.245 1.00 . A A . 115 TYR HD1  1 1 
       12 35317 1 1 115 TYR HD2  H  62.571 56.902 -29.208 1.00 . A A . 115 TYR HD2  1 1 
       12 35318 1 1 115 TYR HE1  H  60.787 59.884 -32.673 1.00 . A A . 115 TYR HE1  1 1 
       12 35319 1 1 115 TYR HE2  H  61.940 59.200 -28.638 1.00 . A A . 115 TYR HE2  1 1 
       12 35320 1 1 115 TYR HH   H  61.010 61.518 -31.095 1.00 . A A . 115 TYR HH   1 1 
       12 35321 1 1 115 TYR N    N  60.043 55.725 -32.123 1.00 . A A . 115 TYR N    1 1 
       12 35322 1 1 115 TYR O    O  60.685 53.242 -30.914 1.00 . A A . 115 TYR O    1 1 
       12 35323 1 1 115 TYR OH   O  60.962 60.989 -30.295 1.00 . A A . 115 TYR OH   1 1 
       12 35324 1 1 116 ILE C    C  62.807 50.797 -31.732 1.00 . A A . 116 ILE C    1 1 
       12 35325 1 1 116 ILE CA   C  61.556 51.215 -32.495 1.00 . A A . 116 ILE CA   1 1 
       12 35326 1 1 116 ILE CB   C  61.483 50.422 -33.808 1.00 . A A . 116 ILE CB   1 1 
       12 35327 1 1 116 ILE CD1  C  60.010 49.967 -35.755 1.00 . A A . 116 ILE CD1  1 1 
       12 35328 1 1 116 ILE CG1  C  60.038 50.316 -34.265 1.00 . A A . 116 ILE CG1  1 1 
       12 35329 1 1 116 ILE CG2  C  62.028 49.003 -33.565 1.00 . A A . 116 ILE CG2  1 1 
       12 35330 1 1 116 ILE H    H  62.024 52.951 -33.672 1.00 . A A . 116 ILE H    1 1 
       12 35331 1 1 116 ILE HA   H  60.675 51.032 -31.879 1.00 . A A . 116 ILE HA   1 1 
       12 35332 1 1 116 ILE HB   H  62.061 50.937 -34.573 1.00 . A A . 116 ILE HB   1 1 
       12 35333 1 1 116 ILE HD11 H  60.271 48.928 -35.892 1.00 . A A . 116 ILE HD11 1 1 
       12 35334 1 1 116 ILE HD12 H  60.718 50.585 -36.287 1.00 . A A . 116 ILE HD12 1 1 
       12 35335 1 1 116 ILE HD13 H  59.020 50.140 -36.152 1.00 . A A . 116 ILE HD13 1 1 
       12 35336 1 1 116 ILE HG12 H  59.532 49.547 -33.701 1.00 . A A . 116 ILE HG12 1 1 
       12 35337 1 1 116 ILE HG13 H  59.540 51.259 -34.107 1.00 . A A . 116 ILE HG13 1 1 
       12 35338 1 1 116 ILE HG21 H  61.558 48.577 -32.690 1.00 . A A . 116 ILE HG21 1 1 
       12 35339 1 1 116 ILE HG22 H  63.095 49.044 -33.412 1.00 . A A . 116 ILE HG22 1 1 
       12 35340 1 1 116 ILE HG23 H  61.815 48.380 -34.422 1.00 . A A . 116 ILE HG23 1 1 
       12 35341 1 1 116 ILE N    N  61.628 52.660 -32.824 1.00 . A A . 116 ILE N    1 1 
       12 35342 1 1 116 ILE O    O  63.762 51.531 -31.690 1.00 . A A . 116 ILE O    1 1 
       12 35343 1 1 117 THR C    C  64.137 47.679 -30.515 1.00 . A A . 117 THR C    1 1 
       12 35344 1 1 117 THR CA   C  63.941 49.180 -30.319 1.00 . A A . 117 THR CA   1 1 
       12 35345 1 1 117 THR CB   C  63.740 49.469 -28.831 1.00 . A A . 117 THR CB   1 1 
       12 35346 1 1 117 THR CG2  C  65.093 49.626 -28.124 1.00 . A A . 117 THR CG2  1 1 
       12 35347 1 1 117 THR H    H  61.928 49.120 -31.106 1.00 . A A . 117 THR H    1 1 
       12 35348 1 1 117 THR HA   H  64.827 49.695 -30.695 1.00 . A A . 117 THR HA   1 1 
       12 35349 1 1 117 THR HB   H  63.106 48.729 -28.357 1.00 . A A . 117 THR HB   1 1 
       12 35350 1 1 117 THR HG1  H  62.535 50.831 -29.500 1.00 . A A . 117 THR HG1  1 1 
       12 35351 1 1 117 THR HG21 H  65.404 50.659 -28.159 1.00 . A A . 117 THR HG21 1 1 
       12 35352 1 1 117 THR HG22 H  65.834 49.014 -28.616 1.00 . A A . 117 THR HG22 1 1 
       12 35353 1 1 117 THR HG23 H  65.004 49.316 -27.093 1.00 . A A . 117 THR HG23 1 1 
       12 35354 1 1 117 THR N    N  62.749 49.656 -31.087 1.00 . A A . 117 THR N    1 1 
       12 35355 1 1 117 THR O    O  63.238 46.981 -30.937 1.00 . A A . 117 THR O    1 1 
       12 35356 1 1 117 THR OG1  O  63.159 50.754 -28.773 1.00 . A A . 117 THR OG1  1 1 
       12 35357 1 1 118 PHE C    C  64.554 44.880 -29.685 1.00 . A A . 118 PHE C    1 1 
       12 35358 1 1 118 PHE CA   C  65.600 45.762 -30.380 1.00 . A A . 118 PHE CA   1 1 
       12 35359 1 1 118 PHE CB   C  66.977 45.471 -29.758 1.00 . A A . 118 PHE CB   1 1 
       12 35360 1 1 118 PHE CD1  C  66.585 45.259 -27.265 1.00 . A A . 118 PHE CD1  1 1 
       12 35361 1 1 118 PHE CD2  C  67.499 47.304 -28.089 1.00 . A A . 118 PHE CD2  1 1 
       12 35362 1 1 118 PHE CE1  C  66.628 45.760 -25.980 1.00 . A A . 118 PHE CE1  1 1 
       12 35363 1 1 118 PHE CE2  C  67.541 47.802 -26.801 1.00 . A A . 118 PHE CE2  1 1 
       12 35364 1 1 118 PHE CG   C  67.021 46.027 -28.332 1.00 . A A . 118 PHE CG   1 1 
       12 35365 1 1 118 PHE CZ   C  67.105 47.030 -25.750 1.00 . A A . 118 PHE CZ   1 1 
       12 35366 1 1 118 PHE H    H  66.014 47.819 -29.888 1.00 . A A . 118 PHE H    1 1 
       12 35367 1 1 118 PHE HA   H  65.607 45.524 -31.443 1.00 . A A . 118 PHE HA   1 1 
       12 35368 1 1 118 PHE HB2  H  67.146 44.405 -29.729 1.00 . A A . 118 PHE HB2  1 1 
       12 35369 1 1 118 PHE HB3  H  67.751 45.939 -30.347 1.00 . A A . 118 PHE HB3  1 1 
       12 35370 1 1 118 PHE HD1  H  66.210 44.262 -27.441 1.00 . A A . 118 PHE HD1  1 1 
       12 35371 1 1 118 PHE HD2  H  67.841 47.914 -28.912 1.00 . A A . 118 PHE HD2  1 1 
       12 35372 1 1 118 PHE HE1  H  66.286 45.154 -25.154 1.00 . A A . 118 PHE HE1  1 1 
       12 35373 1 1 118 PHE HE2  H  67.914 48.798 -26.620 1.00 . A A . 118 PHE HE2  1 1 
       12 35374 1 1 118 PHE HZ   H  67.137 47.420 -24.742 1.00 . A A . 118 PHE HZ   1 1 
       12 35375 1 1 118 PHE N    N  65.317 47.214 -30.219 1.00 . A A . 118 PHE N    1 1 
       12 35376 1 1 118 PHE O    O  63.965 44.016 -30.304 1.00 . A A . 118 PHE O    1 1 
       12 35377 1 1 119 ASP C    C  61.988 44.242 -28.385 1.00 . A A . 119 ASP C    1 1 
       12 35378 1 1 119 ASP CA   C  63.340 44.293 -27.673 1.00 . A A . 119 ASP CA   1 1 
       12 35379 1 1 119 ASP CB   C  63.134 44.930 -26.290 1.00 . A A . 119 ASP CB   1 1 
       12 35380 1 1 119 ASP CG   C  62.978 46.445 -26.448 1.00 . A A . 119 ASP CG   1 1 
       12 35381 1 1 119 ASP H    H  64.836 45.824 -27.958 1.00 . A A . 119 ASP H    1 1 
       12 35382 1 1 119 ASP HA   H  63.722 43.278 -27.573 1.00 . A A . 119 ASP HA   1 1 
       12 35383 1 1 119 ASP HB2  H  62.244 44.527 -25.830 1.00 . A A . 119 ASP HB2  1 1 
       12 35384 1 1 119 ASP HB3  H  63.986 44.723 -25.662 1.00 . A A . 119 ASP HB3  1 1 
       12 35385 1 1 119 ASP N    N  64.342 45.114 -28.418 1.00 . A A . 119 ASP N    1 1 
       12 35386 1 1 119 ASP O    O  61.602 43.221 -28.921 1.00 . A A . 119 ASP O    1 1 
       12 35387 1 1 119 ASP OD1  O  64.009 47.096 -26.459 1.00 . A A . 119 ASP OD1  1 1 
       12 35388 1 1 119 ASP OD2  O  61.837 46.864 -26.547 1.00 . A A . 119 ASP OD2  1 1 
       12 35389 1 1 120 GLU C    C  59.983 44.710 -30.406 1.00 . A A . 120 GLU C    1 1 
       12 35390 1 1 120 GLU CA   C  59.967 45.389 -29.037 1.00 . A A . 120 GLU CA   1 1 
       12 35391 1 1 120 GLU CB   C  59.576 46.863 -29.226 1.00 . A A . 120 GLU CB   1 1 
       12 35392 1 1 120 GLU CD   C  60.547 49.141 -29.602 1.00 . A A . 120 GLU CD   1 1 
       12 35393 1 1 120 GLU CG   C  60.781 47.638 -29.773 1.00 . A A . 120 GLU CG   1 1 
       12 35394 1 1 120 GLU H    H  61.650 46.140 -27.927 1.00 . A A . 120 GLU H    1 1 
       12 35395 1 1 120 GLU HA   H  59.242 44.880 -28.404 1.00 . A A . 120 GLU HA   1 1 
       12 35396 1 1 120 GLU HB2  H  58.754 46.934 -29.923 1.00 . A A . 120 GLU HB2  1 1 
       12 35397 1 1 120 GLU HB3  H  59.273 47.283 -28.277 1.00 . A A . 120 GLU HB3  1 1 
       12 35398 1 1 120 GLU HG2  H  61.668 47.356 -29.235 1.00 . A A . 120 GLU HG2  1 1 
       12 35399 1 1 120 GLU HG3  H  60.913 47.415 -30.821 1.00 . A A . 120 GLU HG3  1 1 
       12 35400 1 1 120 GLU N    N  61.297 45.342 -28.373 1.00 . A A . 120 GLU N    1 1 
       12 35401 1 1 120 GLU O    O  59.172 43.849 -30.682 1.00 . A A . 120 GLU O    1 1 
       12 35402 1 1 120 GLU OE1  O  59.801 49.665 -30.401 1.00 . A A . 120 GLU OE1  1 1 
       12 35403 1 1 120 GLU OE2  O  61.127 49.677 -28.683 1.00 . A A . 120 GLU OE2  1 1 
       12 35404 1 1 121 MET C    C  60.897 42.967 -32.519 1.00 . A A . 121 MET C    1 1 
       12 35405 1 1 121 MET CA   C  60.971 44.491 -32.591 1.00 . A A . 121 MET CA   1 1 
       12 35406 1 1 121 MET CB   C  62.304 44.889 -33.243 1.00 . A A . 121 MET CB   1 1 
       12 35407 1 1 121 MET CE   C  64.544 43.953 -35.658 1.00 . A A . 121 MET CE   1 1 
       12 35408 1 1 121 MET CG   C  62.145 44.849 -34.766 1.00 . A A . 121 MET CG   1 1 
       12 35409 1 1 121 MET H    H  61.539 45.806 -30.981 1.00 . A A . 121 MET H    1 1 
       12 35410 1 1 121 MET HA   H  60.132 44.853 -33.185 1.00 . A A . 121 MET HA   1 1 
       12 35411 1 1 121 MET HB2  H  62.577 45.887 -32.932 1.00 . A A . 121 MET HB2  1 1 
       12 35412 1 1 121 MET HB3  H  63.078 44.198 -32.940 1.00 . A A . 121 MET HB3  1 1 
       12 35413 1 1 121 MET HE1  H  65.487 44.122 -36.156 1.00 . A A . 121 MET HE1  1 1 
       12 35414 1 1 121 MET HE2  H  64.029 43.132 -36.133 1.00 . A A . 121 MET HE2  1 1 
       12 35415 1 1 121 MET HE3  H  64.724 43.712 -34.620 1.00 . A A . 121 MET HE3  1 1 
       12 35416 1 1 121 MET HG2  H  61.948 43.828 -35.057 1.00 . A A . 121 MET HG2  1 1 
       12 35417 1 1 121 MET HG3  H  61.275 45.436 -35.028 1.00 . A A . 121 MET HG3  1 1 
       12 35418 1 1 121 MET N    N  60.900 45.108 -31.241 1.00 . A A . 121 MET N    1 1 
       12 35419 1 1 121 MET O    O  60.051 42.356 -33.139 1.00 . A A . 121 MET O    1 1 
       12 35420 1 1 121 MET SD   S  63.529 45.447 -35.764 1.00 . A A . 121 MET SD   1 1 
       12 35421 1 1 122 LEU C    C  60.392 40.370 -31.271 1.00 . A A . 122 LEU C    1 1 
       12 35422 1 1 122 LEU CA   C  61.776 40.900 -31.645 1.00 . A A . 122 LEU CA   1 1 
       12 35423 1 1 122 LEU CB   C  62.771 40.497 -30.546 1.00 . A A . 122 LEU CB   1 1 
       12 35424 1 1 122 LEU CD1  C  64.385 38.612 -30.282 1.00 . A A . 122 LEU CD1  1 1 
       12 35425 1 1 122 LEU CD2  C  62.055 38.385 -29.429 1.00 . A A . 122 LEU CD2  1 1 
       12 35426 1 1 122 LEU CG   C  62.921 38.974 -30.541 1.00 . A A . 122 LEU CG   1 1 
       12 35427 1 1 122 LEU H    H  62.452 42.912 -31.284 1.00 . A A . 122 LEU H    1 1 
       12 35428 1 1 122 LEU HA   H  62.067 40.471 -32.602 1.00 . A A . 122 LEU HA   1 1 
       12 35429 1 1 122 LEU HB2  H  63.729 40.956 -30.738 1.00 . A A . 122 LEU HB2  1 1 
       12 35430 1 1 122 LEU HB3  H  62.406 40.829 -29.586 1.00 . A A . 122 LEU HB3  1 1 
       12 35431 1 1 122 LEU HD11 H  64.480 37.544 -30.157 1.00 . A A . 122 LEU HD11 1 1 
       12 35432 1 1 122 LEU HD12 H  64.731 39.108 -29.386 1.00 . A A . 122 LEU HD12 1 1 
       12 35433 1 1 122 LEU HD13 H  64.992 38.927 -31.119 1.00 . A A . 122 LEU HD13 1 1 
       12 35434 1 1 122 LEU HD21 H  62.267 37.331 -29.322 1.00 . A A . 122 LEU HD21 1 1 
       12 35435 1 1 122 LEU HD22 H  61.011 38.515 -29.672 1.00 . A A . 122 LEU HD22 1 1 
       12 35436 1 1 122 LEU HD23 H  62.268 38.887 -28.497 1.00 . A A . 122 LEU HD23 1 1 
       12 35437 1 1 122 LEU HG   H  62.611 38.575 -31.494 1.00 . A A . 122 LEU HG   1 1 
       12 35438 1 1 122 LEU N    N  61.784 42.381 -31.765 1.00 . A A . 122 LEU N    1 1 
       12 35439 1 1 122 LEU O    O  59.946 39.372 -31.802 1.00 . A A . 122 LEU O    1 1 
       12 35440 1 1 123 THR C    C  57.423 40.563 -31.138 1.00 . A A . 123 THR C    1 1 
       12 35441 1 1 123 THR CA   C  58.388 40.581 -29.954 1.00 . A A . 123 THR CA   1 1 
       12 35442 1 1 123 THR CB   C  57.852 41.548 -28.896 1.00 . A A . 123 THR CB   1 1 
       12 35443 1 1 123 THR CG2  C  56.534 41.030 -28.300 1.00 . A A . 123 THR CG2  1 1 
       12 35444 1 1 123 THR H    H  60.135 41.843 -29.962 1.00 . A A . 123 THR H    1 1 
       12 35445 1 1 123 THR HA   H  58.470 39.573 -29.550 1.00 . A A . 123 THR HA   1 1 
       12 35446 1 1 123 THR HB   H  57.774 42.563 -29.278 1.00 . A A . 123 THR HB   1 1 
       12 35447 1 1 123 THR HG1  H  58.486 42.091 -27.147 1.00 . A A . 123 THR HG1  1 1 
       12 35448 1 1 123 THR HG21 H  56.660 40.012 -27.964 1.00 . A A . 123 THR HG21 1 1 
       12 35449 1 1 123 THR HG22 H  55.756 41.064 -29.049 1.00 . A A . 123 THR HG22 1 1 
       12 35450 1 1 123 THR HG23 H  56.246 41.648 -27.463 1.00 . A A . 123 THR HG23 1 1 
       12 35451 1 1 123 THR N    N  59.739 41.042 -30.367 1.00 . A A . 123 THR N    1 1 
       12 35452 1 1 123 THR O    O  56.713 39.598 -31.346 1.00 . A A . 123 THR O    1 1 
       12 35453 1 1 123 THR OG1  O  58.776 41.481 -27.830 1.00 . A A . 123 THR OG1  1 1 
       12 35454 1 1 124 ILE C    C  56.959 40.746 -34.171 1.00 . A A . 124 ILE C    1 1 
       12 35455 1 1 124 ILE CA   C  56.496 41.683 -33.062 1.00 . A A . 124 ILE CA   1 1 
       12 35456 1 1 124 ILE CB   C  56.491 43.111 -33.602 1.00 . A A . 124 ILE CB   1 1 
       12 35457 1 1 124 ILE CD1  C  54.613 44.112 -32.295 1.00 . A A . 124 ILE CD1  1 1 
       12 35458 1 1 124 ILE CG1  C  56.134 44.086 -32.484 1.00 . A A . 124 ILE CG1  1 1 
       12 35459 1 1 124 ILE CG2  C  55.430 43.215 -34.713 1.00 . A A . 124 ILE CG2  1 1 
       12 35460 1 1 124 ILE H    H  58.001 42.384 -31.689 1.00 . A A . 124 ILE H    1 1 
       12 35461 1 1 124 ILE HA   H  55.497 41.386 -32.743 1.00 . A A . 124 ILE HA   1 1 
       12 35462 1 1 124 ILE HB   H  57.485 43.353 -33.987 1.00 . A A . 124 ILE HB   1 1 
       12 35463 1 1 124 ILE HD11 H  54.237 43.103 -32.208 1.00 . A A . 124 ILE HD11 1 1 
       12 35464 1 1 124 ILE HD12 H  54.146 44.593 -33.142 1.00 . A A . 124 ILE HD12 1 1 
       12 35465 1 1 124 ILE HD13 H  54.368 44.660 -31.396 1.00 . A A . 124 ILE HD13 1 1 
       12 35466 1 1 124 ILE HG12 H  56.606 43.772 -31.565 1.00 . A A . 124 ILE HG12 1 1 
       12 35467 1 1 124 ILE HG13 H  56.482 45.074 -32.739 1.00 . A A . 124 ILE HG13 1 1 
       12 35468 1 1 124 ILE HG21 H  54.494 42.799 -34.366 1.00 . A A . 124 ILE HG21 1 1 
       12 35469 1 1 124 ILE HG22 H  55.759 42.667 -35.583 1.00 . A A . 124 ILE HG22 1 1 
       12 35470 1 1 124 ILE HG23 H  55.281 44.249 -34.982 1.00 . A A . 124 ILE HG23 1 1 
       12 35471 1 1 124 ILE N    N  57.412 41.628 -31.892 1.00 . A A . 124 ILE N    1 1 
       12 35472 1 1 124 ILE O    O  56.160 40.069 -34.787 1.00 . A A . 124 ILE O    1 1 
       12 35473 1 1 125 VAL C    C  58.450 38.380 -35.172 1.00 . A A . 125 VAL C    1 1 
       12 35474 1 1 125 VAL CA   C  58.764 39.838 -35.473 1.00 . A A . 125 VAL CA   1 1 
       12 35475 1 1 125 VAL CB   C  60.283 40.015 -35.542 1.00 . A A . 125 VAL CB   1 1 
       12 35476 1 1 125 VAL CG1  C  60.864 39.001 -36.529 1.00 . A A . 125 VAL CG1  1 1 
       12 35477 1 1 125 VAL CG2  C  60.598 41.431 -36.028 1.00 . A A . 125 VAL CG2  1 1 
       12 35478 1 1 125 VAL H    H  58.849 41.287 -33.886 1.00 . A A . 125 VAL H    1 1 
       12 35479 1 1 125 VAL HA   H  58.299 40.112 -36.420 1.00 . A A . 125 VAL HA   1 1 
       12 35480 1 1 125 VAL HB   H  60.714 39.860 -34.563 1.00 . A A . 125 VAL HB   1 1 
       12 35481 1 1 125 VAL HG11 H  60.988 38.047 -36.040 1.00 . A A . 125 VAL HG11 1 1 
       12 35482 1 1 125 VAL HG12 H  61.823 39.347 -36.885 1.00 . A A . 125 VAL HG12 1 1 
       12 35483 1 1 125 VAL HG13 H  60.194 38.887 -37.369 1.00 . A A . 125 VAL HG13 1 1 
       12 35484 1 1 125 VAL HG21 H  61.639 41.655 -35.849 1.00 . A A . 125 VAL HG21 1 1 
       12 35485 1 1 125 VAL HG22 H  59.984 42.143 -35.496 1.00 . A A . 125 VAL HG22 1 1 
       12 35486 1 1 125 VAL HG23 H  60.394 41.506 -37.086 1.00 . A A . 125 VAL HG23 1 1 
       12 35487 1 1 125 VAL N    N  58.239 40.725 -34.407 1.00 . A A . 125 VAL N    1 1 
       12 35488 1 1 125 VAL O    O  58.357 37.564 -36.067 1.00 . A A . 125 VAL O    1 1 
       12 35489 1 1 126 ALA C    C  56.493 36.411 -33.657 1.00 . A A . 126 ALA C    1 1 
       12 35490 1 1 126 ALA CA   C  57.987 36.674 -33.552 1.00 . A A . 126 ALA CA   1 1 
       12 35491 1 1 126 ALA CB   C  58.430 36.440 -32.099 1.00 . A A . 126 ALA CB   1 1 
       12 35492 1 1 126 ALA H    H  58.379 38.760 -33.223 1.00 . A A . 126 ALA H    1 1 
       12 35493 1 1 126 ALA HA   H  58.512 36.006 -34.232 1.00 . A A . 126 ALA HA   1 1 
       12 35494 1 1 126 ALA HB1  H  57.894 37.109 -31.443 1.00 . A A . 126 ALA HB1  1 1 
       12 35495 1 1 126 ALA HB2  H  59.490 36.625 -32.008 1.00 . A A . 126 ALA HB2  1 1 
       12 35496 1 1 126 ALA HB3  H  58.220 35.420 -31.814 1.00 . A A . 126 ALA HB3  1 1 
       12 35497 1 1 126 ALA N    N  58.294 38.073 -33.917 1.00 . A A . 126 ALA N    1 1 
       12 35498 1 1 126 ALA O    O  56.070 35.331 -34.027 1.00 . A A . 126 ALA O    1 1 
       12 35499 1 1 127 SER C    C  53.793 37.093 -34.852 1.00 . A A . 127 SER C    1 1 
       12 35500 1 1 127 SER CA   C  54.252 37.238 -33.408 1.00 . A A . 127 SER CA   1 1 
       12 35501 1 1 127 SER CB   C  53.587 38.484 -32.802 1.00 . A A . 127 SER CB   1 1 
       12 35502 1 1 127 SER H    H  56.102 38.262 -33.047 1.00 . A A . 127 SER H    1 1 
       12 35503 1 1 127 SER HA   H  53.971 36.343 -32.856 1.00 . A A . 127 SER HA   1 1 
       12 35504 1 1 127 SER HB2  H  53.931 39.380 -33.296 1.00 . A A . 127 SER HB2  1 1 
       12 35505 1 1 127 SER HB3  H  52.512 38.409 -32.859 1.00 . A A . 127 SER HB3  1 1 
       12 35506 1 1 127 SER HG   H  54.937 38.719 -31.423 1.00 . A A . 127 SER HG   1 1 
       12 35507 1 1 127 SER N    N  55.717 37.408 -33.335 1.00 . A A . 127 SER N    1 1 
       12 35508 1 1 127 SER O    O  52.773 36.490 -35.118 1.00 . A A . 127 SER O    1 1 
       12 35509 1 1 127 SER OG   O  54.008 38.477 -31.446 1.00 . A A . 127 SER OG   1 1 
       12 35510 1 1 128 VAL C    C  54.743 36.299 -37.851 1.00 . A A . 128 VAL C    1 1 
       12 35511 1 1 128 VAL CA   C  54.153 37.540 -37.190 1.00 . A A . 128 VAL CA   1 1 
       12 35512 1 1 128 VAL CB   C  54.632 38.791 -37.953 1.00 . A A . 128 VAL CB   1 1 
       12 35513 1 1 128 VAL CG1  C  56.136 38.701 -38.238 1.00 . A A . 128 VAL CG1  1 1 
       12 35514 1 1 128 VAL CG2  C  53.889 38.858 -39.280 1.00 . A A . 128 VAL CG2  1 1 
       12 35515 1 1 128 VAL H    H  55.369 38.129 -35.511 1.00 . A A . 128 VAL H    1 1 
       12 35516 1 1 128 VAL HA   H  53.068 37.468 -37.235 1.00 . A A . 128 VAL HA   1 1 
       12 35517 1 1 128 VAL HB   H  54.422 39.677 -37.372 1.00 . A A . 128 VAL HB   1 1 
       12 35518 1 1 128 VAL HG11 H  56.463 39.596 -38.753 1.00 . A A . 128 VAL HG11 1 1 
       12 35519 1 1 128 VAL HG12 H  56.341 37.842 -38.860 1.00 . A A . 128 VAL HG12 1 1 
       12 35520 1 1 128 VAL HG13 H  56.676 38.608 -37.314 1.00 . A A . 128 VAL HG13 1 1 
       12 35521 1 1 128 VAL HG21 H  54.373 38.211 -39.998 1.00 . A A . 128 VAL HG21 1 1 
       12 35522 1 1 128 VAL HG22 H  53.894 39.869 -39.649 1.00 . A A . 128 VAL HG22 1 1 
       12 35523 1 1 128 VAL HG23 H  52.867 38.533 -39.143 1.00 . A A . 128 VAL HG23 1 1 
       12 35524 1 1 128 VAL N    N  54.553 37.649 -35.766 1.00 . A A . 128 VAL N    1 1 
       12 35525 1 1 128 VAL O    O  54.117 35.703 -38.704 1.00 . A A . 128 VAL O    1 1 
       12 35526 1 1 129 TYR C    C  55.742 33.463 -37.735 1.00 . A A . 129 TYR C    1 1 
       12 35527 1 1 129 TYR CA   C  56.537 34.718 -38.086 1.00 . A A . 129 TYR CA   1 1 
       12 35528 1 1 129 TYR CB   C  57.987 34.545 -37.585 1.00 . A A . 129 TYR CB   1 1 
       12 35529 1 1 129 TYR CD1  C  59.387 35.337 -39.538 1.00 . A A . 129 TYR CD1  1 1 
       12 35530 1 1 129 TYR CD2  C  59.218 32.995 -39.160 1.00 . A A . 129 TYR CD2  1 1 
       12 35531 1 1 129 TYR CE1  C  60.187 35.101 -40.637 1.00 . A A . 129 TYR CE1  1 1 
       12 35532 1 1 129 TYR CE2  C  60.018 32.759 -40.259 1.00 . A A . 129 TYR CE2  1 1 
       12 35533 1 1 129 TYR CG   C  58.895 34.285 -38.791 1.00 . A A . 129 TYR CG   1 1 
       12 35534 1 1 129 TYR CZ   C  60.509 33.811 -41.007 1.00 . A A . 129 TYR CZ   1 1 
       12 35535 1 1 129 TYR H    H  56.421 36.426 -36.769 1.00 . A A . 129 TYR H    1 1 
       12 35536 1 1 129 TYR HA   H  56.518 34.852 -39.170 1.00 . A A . 129 TYR HA   1 1 
       12 35537 1 1 129 TYR HB2  H  58.316 35.437 -37.077 1.00 . A A . 129 TYR HB2  1 1 
       12 35538 1 1 129 TYR HB3  H  58.048 33.702 -36.905 1.00 . A A . 129 TYR HB3  1 1 
       12 35539 1 1 129 TYR HD1  H  59.142 36.351 -39.261 1.00 . A A . 129 TYR HD1  1 1 
       12 35540 1 1 129 TYR HD2  H  58.841 32.162 -38.584 1.00 . A A . 129 TYR HD2  1 1 
       12 35541 1 1 129 TYR HE1  H  60.563 35.933 -41.215 1.00 . A A . 129 TYR HE1  1 1 
       12 35542 1 1 129 TYR HE2  H  60.264 31.744 -40.536 1.00 . A A . 129 TYR HE2  1 1 
       12 35543 1 1 129 TYR HH   H  62.130 33.189 -41.802 1.00 . A A . 129 TYR HH   1 1 
       12 35544 1 1 129 TYR N    N  55.935 35.923 -37.459 1.00 . A A . 129 TYR N    1 1 
       12 35545 1 1 129 TYR O    O  55.638 32.552 -38.533 1.00 . A A . 129 TYR O    1 1 
       12 35546 1 1 129 TYR OH   O  61.307 33.575 -42.109 1.00 . A A . 129 TYR OH   1 1 
       12 35547 1 1 130 LYS C    C  53.026 32.266 -36.778 1.00 . A A . 130 LYS C    1 1 
       12 35548 1 1 130 LYS CA   C  54.410 32.242 -36.145 1.00 . A A . 130 LYS CA   1 1 
       12 35549 1 1 130 LYS CB   C  54.261 32.251 -34.614 1.00 . A A . 130 LYS CB   1 1 
       12 35550 1 1 130 LYS CD   C  53.941 30.806 -32.606 1.00 . A A . 130 LYS CD   1 1 
       12 35551 1 1 130 LYS CE   C  55.287 30.320 -32.063 1.00 . A A . 130 LYS CE   1 1 
       12 35552 1 1 130 LYS CG   C  53.993 30.823 -34.135 1.00 . A A . 130 LYS CG   1 1 
       12 35553 1 1 130 LYS H    H  55.304 34.191 -35.934 1.00 . A A . 130 LYS H    1 1 
       12 35554 1 1 130 LYS HA   H  54.929 31.347 -36.475 1.00 . A A . 130 LYS HA   1 1 
       12 35555 1 1 130 LYS HB2  H  55.170 32.622 -34.164 1.00 . A A . 130 LYS HB2  1 1 
       12 35556 1 1 130 LYS HB3  H  53.439 32.892 -34.331 1.00 . A A . 130 LYS HB3  1 1 
       12 35557 1 1 130 LYS HD2  H  53.739 31.800 -32.239 1.00 . A A . 130 LYS HD2  1 1 
       12 35558 1 1 130 LYS HD3  H  53.156 30.142 -32.279 1.00 . A A . 130 LYS HD3  1 1 
       12 35559 1 1 130 LYS HE2  H  56.087 30.874 -32.530 1.00 . A A . 130 LYS HE2  1 1 
       12 35560 1 1 130 LYS HE3  H  55.324 30.478 -30.995 1.00 . A A . 130 LYS HE3  1 1 
       12 35561 1 1 130 LYS HG2  H  53.052 30.476 -34.534 1.00 . A A . 130 LYS HG2  1 1 
       12 35562 1 1 130 LYS HG3  H  54.784 30.172 -34.478 1.00 . A A . 130 LYS HG3  1 1 
       12 35563 1 1 130 LYS HZ1  H  54.578 28.365 -32.170 1.00 . A A . 130 LYS HZ1  1 1 
       12 35564 1 1 130 LYS HZ2  H  56.213 28.486 -31.727 1.00 . A A . 130 LYS HZ2  1 1 
       12 35565 1 1 130 LYS HZ3  H  55.749 28.741 -33.340 1.00 . A A . 130 LYS HZ3  1 1 
       12 35566 1 1 130 LYS N    N  55.197 33.434 -36.550 1.00 . A A . 130 LYS N    1 1 
       12 35567 1 1 130 LYS NZ   N  55.470 28.868 -32.346 1.00 . A A . 130 LYS NZ   1 1 
       12 35568 1 1 130 LYS O    O  52.023 32.226 -36.092 1.00 . A A . 130 LYS O    1 1 
       12 35569 1 1 131 MET C    C  51.759 31.510 -40.063 1.00 . A A . 131 MET C    1 1 
       12 35570 1 1 131 MET CA   C  51.699 32.358 -38.796 1.00 . A A . 131 MET CA   1 1 
       12 35571 1 1 131 MET CB   C  51.395 33.812 -39.188 1.00 . A A . 131 MET CB   1 1 
       12 35572 1 1 131 MET CE   C  49.661 36.651 -39.218 1.00 . A A . 131 MET CE   1 1 
       12 35573 1 1 131 MET CG   C  49.896 33.956 -39.456 1.00 . A A . 131 MET CG   1 1 
       12 35574 1 1 131 MET H    H  53.840 32.365 -38.590 1.00 . A A . 131 MET H    1 1 
       12 35575 1 1 131 MET HA   H  50.923 31.962 -38.143 1.00 . A A . 131 MET HA   1 1 
       12 35576 1 1 131 MET HB2  H  51.684 34.471 -38.383 1.00 . A A . 131 MET HB2  1 1 
       12 35577 1 1 131 MET HB3  H  51.948 34.072 -40.078 1.00 . A A . 131 MET HB3  1 1 
       12 35578 1 1 131 MET HE1  H  48.740 37.179 -39.019 1.00 . A A . 131 MET HE1  1 1 
       12 35579 1 1 131 MET HE2  H  50.399 37.345 -39.591 1.00 . A A . 131 MET HE2  1 1 
       12 35580 1 1 131 MET HE3  H  50.020 36.196 -38.308 1.00 . A A . 131 MET HE3  1 1 
       12 35581 1 1 131 MET HG2  H  49.554 33.058 -39.947 1.00 . A A . 131 MET HG2  1 1 
       12 35582 1 1 131 MET HG3  H  49.389 34.021 -38.505 1.00 . A A . 131 MET HG3  1 1 
       12 35583 1 1 131 MET N    N  53.001 32.330 -38.083 1.00 . A A . 131 MET N    1 1 
       12 35584 1 1 131 MET O    O  50.943 30.634 -40.264 1.00 . A A . 131 MET O    1 1 
       12 35585 1 1 131 MET SD   S  49.361 35.365 -40.458 1.00 . A A . 131 MET SD   1 1 
       12 35586 1 1 132 MET C    C  54.230 31.187 -42.770 1.00 . A A . 132 MET C    1 1 
       12 35587 1 1 132 MET CA   C  52.851 31.003 -42.149 1.00 . A A . 132 MET CA   1 1 
       12 35588 1 1 132 MET CB   C  51.793 31.505 -43.142 1.00 . A A . 132 MET CB   1 1 
       12 35589 1 1 132 MET CE   C  51.400 31.606 -46.417 1.00 . A A . 132 MET CE   1 1 
       12 35590 1 1 132 MET CG   C  51.333 30.338 -44.016 1.00 . A A . 132 MET CG   1 1 
       12 35591 1 1 132 MET H    H  53.364 32.502 -40.693 1.00 . A A . 132 MET H    1 1 
       12 35592 1 1 132 MET HA   H  52.702 29.949 -41.925 1.00 . A A . 132 MET HA   1 1 
       12 35593 1 1 132 MET HB2  H  50.949 31.908 -42.601 1.00 . A A . 132 MET HB2  1 1 
       12 35594 1 1 132 MET HB3  H  52.216 32.280 -43.764 1.00 . A A . 132 MET HB3  1 1 
       12 35595 1 1 132 MET HE1  H  51.129 32.650 -46.458 1.00 . A A . 132 MET HE1  1 1 
       12 35596 1 1 132 MET HE2  H  51.393 31.192 -47.414 1.00 . A A . 132 MET HE2  1 1 
       12 35597 1 1 132 MET HE3  H  52.389 31.507 -45.993 1.00 . A A . 132 MET HE3  1 1 
       12 35598 1 1 132 MET HG2  H  52.210 29.865 -44.434 1.00 . A A . 132 MET HG2  1 1 
       12 35599 1 1 132 MET HG3  H  50.843 29.615 -43.382 1.00 . A A . 132 MET HG3  1 1 
       12 35600 1 1 132 MET N    N  52.726 31.786 -40.894 1.00 . A A . 132 MET N    1 1 
       12 35601 1 1 132 MET O    O  54.932 32.131 -42.463 1.00 . A A . 132 MET O    1 1 
       12 35602 1 1 132 MET SD   S  50.209 30.714 -45.384 1.00 . A A . 132 MET SD   1 1 
       12 35603 1 1 133 GLY C    C  55.948 29.583 -45.591 1.00 . A A . 133 GLY C    1 1 
       12 35604 1 1 133 GLY CA   C  55.928 30.387 -44.291 1.00 . A A . 133 GLY CA   1 1 
       12 35605 1 1 133 GLY H    H  53.994 29.537 -43.853 1.00 . A A . 133 GLY H    1 1 
       12 35606 1 1 133 GLY HA2  H  56.137 31.424 -44.508 1.00 . A A . 133 GLY HA2  1 1 
       12 35607 1 1 133 GLY HA3  H  56.685 30.004 -43.622 1.00 . A A . 133 GLY HA3  1 1 
       12 35608 1 1 133 GLY N    N  54.594 30.281 -43.634 1.00 . A A . 133 GLY N    1 1 
       12 35609 1 1 133 GLY O    O  55.368 28.518 -45.676 1.00 . A A . 133 GLY O    1 1 
       12 35610 1 1 134 SER C    C  57.824 28.388 -47.883 1.00 . A A . 134 SER C    1 1 
       12 35611 1 1 134 SER CA   C  56.683 29.391 -47.876 1.00 . A A . 134 SER CA   1 1 
       12 35612 1 1 134 SER CB   C  56.931 30.420 -48.988 1.00 . A A . 134 SER CB   1 1 
       12 35613 1 1 134 SER H    H  57.069 30.972 -46.468 1.00 . A A . 134 SER H    1 1 
       12 35614 1 1 134 SER HA   H  55.745 28.864 -48.040 1.00 . A A . 134 SER HA   1 1 
       12 35615 1 1 134 SER HB2  H  57.989 30.603 -49.111 1.00 . A A . 134 SER HB2  1 1 
       12 35616 1 1 134 SER HB3  H  56.495 30.088 -49.919 1.00 . A A . 134 SER HB3  1 1 
       12 35617 1 1 134 SER HG   H  55.330 31.442 -48.569 1.00 . A A . 134 SER HG   1 1 
       12 35618 1 1 134 SER N    N  56.616 30.110 -46.581 1.00 . A A . 134 SER N    1 1 
       12 35619 1 1 134 SER O    O  58.873 28.631 -47.319 1.00 . A A . 134 SER O    1 1 
       12 35620 1 1 134 SER OG   O  56.277 31.594 -48.529 1.00 . A A . 134 SER OG   1 1 
       12 35621 1 1 135 MET C    C  58.288 25.131 -49.540 1.00 . A A . 135 MET C    1 1 
       12 35622 1 1 135 MET CA   C  58.664 26.248 -48.576 1.00 . A A . 135 MET CA   1 1 
       12 35623 1 1 135 MET CB   C  58.844 25.657 -47.168 1.00 . A A . 135 MET CB   1 1 
       12 35624 1 1 135 MET CE   C  55.717 24.366 -44.794 1.00 . A A . 135 MET CE   1 1 
       12 35625 1 1 135 MET CG   C  57.530 25.018 -46.712 1.00 . A A . 135 MET CG   1 1 
       12 35626 1 1 135 MET H    H  56.741 27.121 -48.965 1.00 . A A . 135 MET H    1 1 
       12 35627 1 1 135 MET HA   H  59.586 26.718 -48.920 1.00 . A A . 135 MET HA   1 1 
       12 35628 1 1 135 MET HB2  H  59.624 24.910 -47.186 1.00 . A A . 135 MET HB2  1 1 
       12 35629 1 1 135 MET HB3  H  59.124 26.441 -46.479 1.00 . A A . 135 MET HB3  1 1 
       12 35630 1 1 135 MET HE1  H  55.417 23.604 -44.091 1.00 . A A . 135 MET HE1  1 1 
       12 35631 1 1 135 MET HE2  H  55.204 24.213 -45.732 1.00 . A A . 135 MET HE2  1 1 
       12 35632 1 1 135 MET HE3  H  55.465 25.340 -44.400 1.00 . A A . 135 MET HE3  1 1 
       12 35633 1 1 135 MET HG2  H  56.759 25.774 -46.741 1.00 . A A . 135 MET HG2  1 1 
       12 35634 1 1 135 MET HG3  H  57.264 24.251 -47.424 1.00 . A A . 135 MET HG3  1 1 
       12 35635 1 1 135 MET N    N  57.602 27.276 -48.523 1.00 . A A . 135 MET N    1 1 
       12 35636 1 1 135 MET O    O  57.602 25.356 -50.518 1.00 . A A . 135 MET O    1 1 
       12 35637 1 1 135 MET SD   S  57.504 24.269 -45.063 1.00 . A A . 135 MET SD   1 1 
       12 35638 1 1 136 VAL C    C  58.362 21.502 -49.351 1.00 . A A . 136 VAL C    1 1 
       12 35639 1 1 136 VAL CA   C  58.423 22.804 -50.141 1.00 . A A . 136 VAL CA   1 1 
       12 35640 1 1 136 VAL CB   C  59.531 22.696 -51.199 1.00 . A A . 136 VAL CB   1 1 
       12 35641 1 1 136 VAL CG1  C  60.894 22.782 -50.511 1.00 . A A . 136 VAL CG1  1 1 
       12 35642 1 1 136 VAL CG2  C  59.413 21.352 -51.919 1.00 . A A . 136 VAL CG2  1 1 
       12 35643 1 1 136 VAL H    H  59.293 23.808 -48.450 1.00 . A A . 136 VAL H    1 1 
       12 35644 1 1 136 VAL HA   H  57.455 22.982 -50.609 1.00 . A A . 136 VAL HA   1 1 
       12 35645 1 1 136 VAL HB   H  59.433 23.500 -51.914 1.00 . A A . 136 VAL HB   1 1 
       12 35646 1 1 136 VAL HG11 H  61.677 22.792 -51.254 1.00 . A A . 136 VAL HG11 1 1 
       12 35647 1 1 136 VAL HG12 H  61.031 21.927 -49.863 1.00 . A A . 136 VAL HG12 1 1 
       12 35648 1 1 136 VAL HG13 H  60.950 23.685 -49.923 1.00 . A A . 136 VAL HG13 1 1 
       12 35649 1 1 136 VAL HG21 H  59.798 20.565 -51.287 1.00 . A A . 136 VAL HG21 1 1 
       12 35650 1 1 136 VAL HG22 H  59.980 21.380 -52.838 1.00 . A A . 136 VAL HG22 1 1 
       12 35651 1 1 136 VAL HG23 H  58.378 21.150 -52.146 1.00 . A A . 136 VAL HG23 1 1 
       12 35652 1 1 136 VAL N    N  58.745 23.944 -49.249 1.00 . A A . 136 VAL N    1 1 
       12 35653 1 1 136 VAL O    O  57.497 20.679 -49.574 1.00 . A A . 136 VAL O    1 1 
       12 35654 1 1 137 THR C    C  60.142 20.295 -46.365 1.00 . A A . 137 THR C    1 1 
       12 35655 1 1 137 THR CA   C  59.299 20.103 -47.624 1.00 . A A . 137 THR CA   1 1 
       12 35656 1 1 137 THR CB   C  59.909 18.977 -48.464 1.00 . A A . 137 THR CB   1 1 
       12 35657 1 1 137 THR CG2  C  59.982 17.672 -47.656 1.00 . A A . 137 THR CG2  1 1 
       12 35658 1 1 137 THR H    H  59.961 22.036 -48.296 1.00 . A A . 137 THR H    1 1 
       12 35659 1 1 137 THR HA   H  58.278 19.859 -47.332 1.00 . A A . 137 THR HA   1 1 
       12 35660 1 1 137 THR HB   H  60.868 19.264 -48.892 1.00 . A A . 137 THR HB   1 1 
       12 35661 1 1 137 THR HG1  H  58.087 18.740 -49.085 1.00 . A A . 137 THR HG1  1 1 
       12 35662 1 1 137 THR HG21 H  58.996 17.403 -47.309 1.00 . A A . 137 THR HG21 1 1 
       12 35663 1 1 137 THR HG22 H  60.633 17.805 -46.807 1.00 . A A . 137 THR HG22 1 1 
       12 35664 1 1 137 THR HG23 H  60.369 16.879 -48.279 1.00 . A A . 137 THR HG23 1 1 
       12 35665 1 1 137 THR N    N  59.284 21.342 -48.440 1.00 . A A . 137 THR N    1 1 
       12 35666 1 1 137 THR O    O  59.635 20.694 -45.334 1.00 . A A . 137 THR O    1 1 
       12 35667 1 1 137 THR OG1  O  58.962 18.711 -49.479 1.00 . A A . 137 THR OG1  1 1 
       12 35668 1 1 138 LEU C    C  63.126 21.456 -45.388 1.00 . A A . 138 LEU C    1 1 
       12 35669 1 1 138 LEU CA   C  62.314 20.169 -45.293 1.00 . A A . 138 LEU CA   1 1 
       12 35670 1 1 138 LEU CB   C  63.288 18.978 -45.254 1.00 . A A . 138 LEU CB   1 1 
       12 35671 1 1 138 LEU CD1  C  65.573 18.691 -46.228 1.00 . A A . 138 LEU CD1  1 1 
       12 35672 1 1 138 LEU CD2  C  63.582 17.807 -47.442 1.00 . A A . 138 LEU CD2  1 1 
       12 35673 1 1 138 LEU CG   C  64.098 18.944 -46.557 1.00 . A A . 138 LEU CG   1 1 
       12 35674 1 1 138 LEU H    H  61.783 19.695 -47.328 1.00 . A A . 138 LEU H    1 1 
       12 35675 1 1 138 LEU HA   H  61.709 20.199 -44.388 1.00 . A A . 138 LEU HA   1 1 
       12 35676 1 1 138 LEU HB2  H  63.960 19.086 -44.415 1.00 . A A . 138 LEU HB2  1 1 
       12 35677 1 1 138 LEU HB3  H  62.733 18.058 -45.146 1.00 . A A . 138 LEU HB3  1 1 
       12 35678 1 1 138 LEU HD11 H  65.662 17.814 -45.605 1.00 . A A . 138 LEU HD11 1 1 
       12 35679 1 1 138 LEU HD12 H  65.984 19.541 -45.705 1.00 . A A . 138 LEU HD12 1 1 
       12 35680 1 1 138 LEU HD13 H  66.126 18.536 -47.143 1.00 . A A . 138 LEU HD13 1 1 
       12 35681 1 1 138 LEU HD21 H  64.277 17.632 -48.253 1.00 . A A . 138 LEU HD21 1 1 
       12 35682 1 1 138 LEU HD22 H  62.618 18.070 -47.853 1.00 . A A . 138 LEU HD22 1 1 
       12 35683 1 1 138 LEU HD23 H  63.485 16.904 -46.857 1.00 . A A . 138 LEU HD23 1 1 
       12 35684 1 1 138 LEU HG   H  63.996 19.885 -47.075 1.00 . A A . 138 LEU HG   1 1 
       12 35685 1 1 138 LEU N    N  61.419 20.010 -46.475 1.00 . A A . 138 LEU N    1 1 
       12 35686 1 1 138 LEU O    O  62.586 22.521 -45.602 1.00 . A A . 138 LEU O    1 1 
       12 35687 1 1 139 ASN C    C  65.072 23.425 -44.083 1.00 . A A . 139 ASN C    1 1 
       12 35688 1 1 139 ASN CA   C  65.293 22.522 -45.291 1.00 . A A . 139 ASN CA   1 1 
       12 35689 1 1 139 ASN CB   C  64.958 23.305 -46.575 1.00 . A A . 139 ASN CB   1 1 
       12 35690 1 1 139 ASN CG   C  64.444 22.336 -47.647 1.00 . A A . 139 ASN CG   1 1 
       12 35691 1 1 139 ASN H    H  64.798 20.450 -45.027 1.00 . A A . 139 ASN H    1 1 
       12 35692 1 1 139 ASN HA   H  66.332 22.194 -45.298 1.00 . A A . 139 ASN HA   1 1 
       12 35693 1 1 139 ASN HB2  H  64.200 24.045 -46.369 1.00 . A A . 139 ASN HB2  1 1 
       12 35694 1 1 139 ASN HB3  H  65.846 23.801 -46.940 1.00 . A A . 139 ASN HB3  1 1 
       12 35695 1 1 139 ASN HD21 H  62.560 22.937 -47.479 1.00 . A A . 139 ASN HD21 1 1 
       12 35696 1 1 139 ASN HD22 H  62.831 21.715 -48.624 1.00 . A A . 139 ASN HD22 1 1 
       12 35697 1 1 139 ASN N    N  64.415 21.328 -45.216 1.00 . A A . 139 ASN N    1 1 
       12 35698 1 1 139 ASN ND2  N  63.172 22.329 -47.941 1.00 . A A . 139 ASN ND2  1 1 
       12 35699 1 1 139 ASN O    O  65.858 23.425 -43.155 1.00 . A A . 139 ASN O    1 1 
       12 35700 1 1 139 ASN OD1  O  65.199 21.579 -48.226 1.00 . A A . 139 ASN OD1  1 1 
       12 35701 1 1 140 GLU C    C  62.623 24.490 -42.085 1.00 . A A . 140 GLU C    1 1 
       12 35702 1 1 140 GLU CA   C  63.702 25.087 -42.981 1.00 . A A . 140 GLU CA   1 1 
       12 35703 1 1 140 GLU CB   C  63.187 26.417 -43.557 1.00 . A A . 140 GLU CB   1 1 
       12 35704 1 1 140 GLU CD   C  65.077 27.917 -42.916 1.00 . A A . 140 GLU CD   1 1 
       12 35705 1 1 140 GLU CG   C  64.371 27.229 -44.086 1.00 . A A . 140 GLU CG   1 1 
       12 35706 1 1 140 GLU H    H  63.398 24.136 -44.888 1.00 . A A . 140 GLU H    1 1 
       12 35707 1 1 140 GLU HA   H  64.606 25.243 -42.397 1.00 . A A . 140 GLU HA   1 1 
       12 35708 1 1 140 GLU HB2  H  62.494 26.221 -44.361 1.00 . A A . 140 GLU HB2  1 1 
       12 35709 1 1 140 GLU HB3  H  62.681 26.975 -42.782 1.00 . A A . 140 GLU HB3  1 1 
       12 35710 1 1 140 GLU HG2  H  65.069 26.575 -44.588 1.00 . A A . 140 GLU HG2  1 1 
       12 35711 1 1 140 GLU HG3  H  64.020 27.978 -44.779 1.00 . A A . 140 GLU HG3  1 1 
       12 35712 1 1 140 GLU N    N  64.002 24.174 -44.117 1.00 . A A . 140 GLU N    1 1 
       12 35713 1 1 140 GLU O    O  61.515 24.255 -42.521 1.00 . A A . 140 GLU O    1 1 
       12 35714 1 1 140 GLU OE1  O  64.377 28.601 -42.187 1.00 . A A . 140 GLU OE1  1 1 
       12 35715 1 1 140 GLU OE2  O  66.278 27.720 -42.817 1.00 . A A . 140 GLU OE2  1 1 
       12 35716 1 1 141 ASP C    C  61.216 24.763 -39.168 1.00 . A A . 141 ASP C    1 1 
       12 35717 1 1 141 ASP CA   C  61.963 23.667 -39.916 1.00 . A A . 141 ASP CA   1 1 
       12 35718 1 1 141 ASP CB   C  62.697 22.777 -38.895 1.00 . A A . 141 ASP CB   1 1 
       12 35719 1 1 141 ASP CG   C  63.817 23.580 -38.229 1.00 . A A . 141 ASP CG   1 1 
       12 35720 1 1 141 ASP H    H  63.872 24.455 -40.532 1.00 . A A . 141 ASP H    1 1 
       12 35721 1 1 141 ASP HA   H  61.247 23.083 -40.492 1.00 . A A . 141 ASP HA   1 1 
       12 35722 1 1 141 ASP HB2  H  62.002 22.441 -38.139 1.00 . A A . 141 ASP HB2  1 1 
       12 35723 1 1 141 ASP HB3  H  63.120 21.918 -39.395 1.00 . A A . 141 ASP HB3  1 1 
       12 35724 1 1 141 ASP N    N  62.966 24.250 -40.846 1.00 . A A . 141 ASP N    1 1 
       12 35725 1 1 141 ASP O    O  60.001 24.789 -39.153 1.00 . A A . 141 ASP O    1 1 
       12 35726 1 1 141 ASP OD1  O  64.597 24.143 -38.979 1.00 . A A . 141 ASP OD1  1 1 
       12 35727 1 1 141 ASP OD2  O  63.830 23.581 -37.007 1.00 . A A . 141 ASP OD2  1 1 
       12 35728 1 1 142 GLU C    C  62.296 27.872 -37.528 1.00 . A A . 142 GLU C    1 1 
       12 35729 1 1 142 GLU CA   C  61.299 26.750 -37.808 1.00 . A A . 142 GLU CA   1 1 
       12 35730 1 1 142 GLU CB   C  60.786 26.180 -36.473 1.00 . A A . 142 GLU CB   1 1 
       12 35731 1 1 142 GLU CD   C  59.244 28.147 -36.567 1.00 . A A . 142 GLU CD   1 1 
       12 35732 1 1 142 GLU CG   C  60.130 27.296 -35.655 1.00 . A A . 142 GLU CG   1 1 
       12 35733 1 1 142 GLU H    H  62.930 25.590 -38.600 1.00 . A A . 142 GLU H    1 1 
       12 35734 1 1 142 GLU HA   H  60.477 27.144 -38.406 1.00 . A A . 142 GLU HA   1 1 
       12 35735 1 1 142 GLU HB2  H  60.063 25.401 -36.668 1.00 . A A . 142 GLU HB2  1 1 
       12 35736 1 1 142 GLU HB3  H  61.612 25.761 -35.919 1.00 . A A . 142 GLU HB3  1 1 
       12 35737 1 1 142 GLU HG2  H  59.523 26.866 -34.871 1.00 . A A . 142 GLU HG2  1 1 
       12 35738 1 1 142 GLU HG3  H  60.892 27.922 -35.213 1.00 . A A . 142 GLU HG3  1 1 
       12 35739 1 1 142 GLU N    N  61.953 25.650 -38.561 1.00 . A A . 142 GLU N    1 1 
       12 35740 1 1 142 GLU O    O  63.212 27.710 -36.747 1.00 . A A . 142 GLU O    1 1 
       12 35741 1 1 142 GLU OE1  O  58.458 27.541 -37.276 1.00 . A A . 142 GLU OE1  1 1 
       12 35742 1 1 142 GLU OE2  O  59.404 29.355 -36.504 1.00 . A A . 142 GLU OE2  1 1 
       12 35743 1 1 143 ALA C    C  62.809 30.811 -36.639 1.00 . A A . 143 ALA C    1 1 
       12 35744 1 1 143 ALA CA   C  63.025 30.138 -37.955 1.00 . A A . 143 ALA CA   1 1 
       12 35745 1 1 143 ALA CB   C  62.767 31.216 -39.019 1.00 . A A . 143 ALA CB   1 1 
       12 35746 1 1 143 ALA H    H  61.340 29.083 -38.790 1.00 . A A . 143 ALA H    1 1 
       12 35747 1 1 143 ALA HA   H  64.050 29.784 -38.012 1.00 . A A . 143 ALA HA   1 1 
       12 35748 1 1 143 ALA HB1  H  62.868 30.800 -39.997 1.00 . A A . 143 ALA HB1  1 1 
       12 35749 1 1 143 ALA HB2  H  63.484 32.023 -38.895 1.00 . A A . 143 ALA HB2  1 1 
       12 35750 1 1 143 ALA HB3  H  61.767 31.615 -38.895 1.00 . A A . 143 ALA HB3  1 1 
       12 35751 1 1 143 ALA N    N  62.096 28.996 -38.172 1.00 . A A . 143 ALA N    1 1 
       12 35752 1 1 143 ALA O    O  61.691 30.959 -36.184 1.00 . A A . 143 ALA O    1 1 
       12 35753 1 1 144 THR C    C  63.698 33.367 -35.082 1.00 . A A . 144 THR C    1 1 
       12 35754 1 1 144 THR CA   C  63.777 31.888 -34.762 1.00 . A A . 144 THR CA   1 1 
       12 35755 1 1 144 THR CB   C  65.047 31.614 -33.944 1.00 . A A . 144 THR CB   1 1 
       12 35756 1 1 144 THR CG2  C  65.101 30.149 -33.486 1.00 . A A . 144 THR CG2  1 1 
       12 35757 1 1 144 THR H    H  64.762 31.061 -36.454 1.00 . A A . 144 THR H    1 1 
       12 35758 1 1 144 THR HA   H  62.877 31.559 -34.251 1.00 . A A . 144 THR HA   1 1 
       12 35759 1 1 144 THR HB   H  65.161 32.320 -33.124 1.00 . A A . 144 THR HB   1 1 
       12 35760 1 1 144 THR HG1  H  66.874 32.087 -34.395 1.00 . A A . 144 THR HG1  1 1 
       12 35761 1 1 144 THR HG21 H  66.119 29.792 -33.528 1.00 . A A . 144 THR HG21 1 1 
       12 35762 1 1 144 THR HG22 H  64.484 29.543 -34.132 1.00 . A A . 144 THR HG22 1 1 
       12 35763 1 1 144 THR HG23 H  64.738 30.072 -32.472 1.00 . A A . 144 THR HG23 1 1 
       12 35764 1 1 144 THR N    N  63.883 31.212 -36.044 1.00 . A A . 144 THR N    1 1 
       12 35765 1 1 144 THR O    O  64.522 33.874 -35.818 1.00 . A A . 144 THR O    1 1 
       12 35766 1 1 144 THR OG1  O  66.113 31.736 -34.865 1.00 . A A . 144 THR OG1  1 1 
       12 35767 1 1 145 PRO C    C  63.951 36.154 -34.581 1.00 . A A . 145 PRO C    1 1 
       12 35768 1 1 145 PRO CA   C  62.620 35.457 -34.832 1.00 . A A . 145 PRO CA   1 1 
       12 35769 1 1 145 PRO CB   C  61.534 35.981 -33.867 1.00 . A A . 145 PRO CB   1 1 
       12 35770 1 1 145 PRO CD   C  61.756 33.515 -33.590 1.00 . A A . 145 PRO CD   1 1 
       12 35771 1 1 145 PRO CG   C  60.972 34.743 -33.097 1.00 . A A . 145 PRO CG   1 1 
       12 35772 1 1 145 PRO HA   H  62.320 35.575 -35.884 1.00 . A A . 145 PRO HA   1 1 
       12 35773 1 1 145 PRO HB2  H  61.966 36.684 -33.171 1.00 . A A . 145 PRO HB2  1 1 
       12 35774 1 1 145 PRO HB3  H  60.744 36.462 -34.425 1.00 . A A . 145 PRO HB3  1 1 
       12 35775 1 1 145 PRO HD2  H  62.267 33.036 -32.767 1.00 . A A . 145 PRO HD2  1 1 
       12 35776 1 1 145 PRO HD3  H  61.096 32.816 -34.082 1.00 . A A . 145 PRO HD3  1 1 
       12 35777 1 1 145 PRO HG2  H  61.114 34.872 -32.035 1.00 . A A . 145 PRO HG2  1 1 
       12 35778 1 1 145 PRO HG3  H  59.922 34.619 -33.311 1.00 . A A . 145 PRO HG3  1 1 
       12 35779 1 1 145 PRO N    N  62.731 34.054 -34.547 1.00 . A A . 145 PRO N    1 1 
       12 35780 1 1 145 PRO O    O  64.129 37.302 -34.926 1.00 . A A . 145 PRO O    1 1 
       12 35781 1 1 146 GLU C    C  66.966 36.266 -34.980 1.00 . A A . 146 GLU C    1 1 
       12 35782 1 1 146 GLU CA   C  66.198 35.998 -33.689 1.00 . A A . 146 GLU CA   1 1 
       12 35783 1 1 146 GLU CB   C  66.984 34.972 -32.856 1.00 . A A . 146 GLU CB   1 1 
       12 35784 1 1 146 GLU CD   C  68.088 36.687 -31.418 1.00 . A A . 146 GLU CD   1 1 
       12 35785 1 1 146 GLU CG   C  68.327 35.578 -32.445 1.00 . A A . 146 GLU CG   1 1 
       12 35786 1 1 146 GLU H    H  64.662 34.511 -33.733 1.00 . A A . 146 GLU H    1 1 
       12 35787 1 1 146 GLU HA   H  66.077 36.929 -33.141 1.00 . A A . 146 GLU HA   1 1 
       12 35788 1 1 146 GLU HB2  H  66.419 34.713 -31.973 1.00 . A A . 146 GLU HB2  1 1 
       12 35789 1 1 146 GLU HB3  H  67.153 34.081 -33.443 1.00 . A A . 146 GLU HB3  1 1 
       12 35790 1 1 146 GLU HG2  H  68.954 34.816 -32.007 1.00 . A A . 146 GLU HG2  1 1 
       12 35791 1 1 146 GLU HG3  H  68.823 35.994 -33.311 1.00 . A A . 146 GLU HG3  1 1 
       12 35792 1 1 146 GLU N    N  64.863 35.427 -33.985 1.00 . A A . 146 GLU N    1 1 
       12 35793 1 1 146 GLU O    O  67.424 37.365 -35.220 1.00 . A A . 146 GLU O    1 1 
       12 35794 1 1 146 GLU OE1  O  67.381 36.401 -30.468 1.00 . A A . 146 GLU OE1  1 1 
       12 35795 1 1 146 GLU OE2  O  68.629 37.758 -31.642 1.00 . A A . 146 GLU OE2  1 1 
       12 35796 1 1 147 MET C    C  67.224 36.571 -37.868 1.00 . A A . 147 MET C    1 1 
       12 35797 1 1 147 MET CA   C  67.829 35.428 -37.067 1.00 . A A . 147 MET CA   1 1 
       12 35798 1 1 147 MET CB   C  67.714 34.130 -37.880 1.00 . A A . 147 MET CB   1 1 
       12 35799 1 1 147 MET CE   C  70.464 32.561 -40.283 1.00 . A A . 147 MET CE   1 1 
       12 35800 1 1 147 MET CG   C  68.671 34.196 -39.072 1.00 . A A . 147 MET CG   1 1 
       12 35801 1 1 147 MET H    H  66.717 34.376 -35.557 1.00 . A A . 147 MET H    1 1 
       12 35802 1 1 147 MET HA   H  68.872 35.661 -36.849 1.00 . A A . 147 MET HA   1 1 
       12 35803 1 1 147 MET HB2  H  67.970 33.287 -37.255 1.00 . A A . 147 MET HB2  1 1 
       12 35804 1 1 147 MET HB3  H  66.701 34.012 -38.234 1.00 . A A . 147 MET HB3  1 1 
       12 35805 1 1 147 MET HE1  H  70.382 33.175 -41.168 1.00 . A A . 147 MET HE1  1 1 
       12 35806 1 1 147 MET HE2  H  69.658 31.842 -40.268 1.00 . A A . 147 MET HE2  1 1 
       12 35807 1 1 147 MET HE3  H  71.410 32.042 -40.292 1.00 . A A . 147 MET HE3  1 1 
       12 35808 1 1 147 MET HG2  H  68.246 33.618 -39.878 1.00 . A A . 147 MET HG2  1 1 
       12 35809 1 1 147 MET HG3  H  68.729 35.223 -39.401 1.00 . A A . 147 MET HG3  1 1 
       12 35810 1 1 147 MET N    N  67.098 35.248 -35.790 1.00 . A A . 147 MET N    1 1 
       12 35811 1 1 147 MET O    O  67.931 37.392 -38.415 1.00 . A A . 147 MET O    1 1 
       12 35812 1 1 147 MET SD   S  70.364 33.610 -38.812 1.00 . A A . 147 MET SD   1 1 
       12 35813 1 1 148 ARG C    C  65.426 39.010 -37.960 1.00 . A A . 148 ARG C    1 1 
       12 35814 1 1 148 ARG CA   C  65.254 37.683 -38.685 1.00 . A A . 148 ARG CA   1 1 
       12 35815 1 1 148 ARG CB   C  63.756 37.359 -38.780 1.00 . A A . 148 ARG CB   1 1 
       12 35816 1 1 148 ARG CD   C  64.044 35.080 -39.755 1.00 . A A . 148 ARG CD   1 1 
       12 35817 1 1 148 ARG CG   C  63.507 36.490 -40.015 1.00 . A A . 148 ARG CG   1 1 
       12 35818 1 1 148 ARG CZ   C  64.727 33.527 -41.477 1.00 . A A . 148 ARG CZ   1 1 
       12 35819 1 1 148 ARG H    H  65.387 35.916 -37.469 1.00 . A A . 148 ARG H    1 1 
       12 35820 1 1 148 ARG HA   H  65.702 37.755 -39.675 1.00 . A A . 148 ARG HA   1 1 
       12 35821 1 1 148 ARG HB2  H  63.442 36.827 -37.894 1.00 . A A . 148 ARG HB2  1 1 
       12 35822 1 1 148 ARG HB3  H  63.191 38.277 -38.862 1.00 . A A . 148 ARG HB3  1 1 
       12 35823 1 1 148 ARG HD2  H  65.109 35.117 -39.586 1.00 . A A . 148 ARG HD2  1 1 
       12 35824 1 1 148 ARG HD3  H  63.558 34.657 -38.888 1.00 . A A . 148 ARG HD3  1 1 
       12 35825 1 1 148 ARG HE   H  62.858 34.191 -41.325 1.00 . A A . 148 ARG HE   1 1 
       12 35826 1 1 148 ARG HG2  H  62.448 36.444 -40.217 1.00 . A A . 148 ARG HG2  1 1 
       12 35827 1 1 148 ARG HG3  H  64.012 36.919 -40.868 1.00 . A A . 148 ARG HG3  1 1 
       12 35828 1 1 148 ARG HH11 H  66.070 34.994 -41.245 1.00 . A A . 148 ARG HH11 1 1 
       12 35829 1 1 148 ARG HH12 H  66.665 33.542 -41.978 1.00 . A A . 148 ARG HH12 1 1 
       12 35830 1 1 148 ARG HH21 H  63.554 31.938 -41.805 1.00 . A A . 148 ARG HH21 1 1 
       12 35831 1 1 148 ARG HH22 H  65.204 31.767 -42.304 1.00 . A A . 148 ARG HH22 1 1 
       12 35832 1 1 148 ARG N    N  65.920 36.601 -37.925 1.00 . A A . 148 ARG N    1 1 
       12 35833 1 1 148 ARG NE   N  63.761 34.227 -40.945 1.00 . A A . 148 ARG NE   1 1 
       12 35834 1 1 148 ARG NH1  N  65.913 34.063 -41.574 1.00 . A A . 148 ARG NH1  1 1 
       12 35835 1 1 148 ARG NH2  N  64.475 32.317 -41.894 1.00 . A A . 148 ARG NH2  1 1 
       12 35836 1 1 148 ARG O    O  65.486 40.057 -38.574 1.00 . A A . 148 ARG O    1 1 
       12 35837 1 1 149 VAL C    C  67.038 40.782 -36.136 1.00 . A A . 149 VAL C    1 1 
       12 35838 1 1 149 VAL CA   C  65.670 40.172 -35.864 1.00 . A A . 149 VAL CA   1 1 
       12 35839 1 1 149 VAL CB   C  65.561 39.794 -34.370 1.00 . A A . 149 VAL CB   1 1 
       12 35840 1 1 149 VAL CG1  C  66.514 40.646 -33.538 1.00 . A A . 149 VAL CG1  1 1 
       12 35841 1 1 149 VAL CG2  C  64.130 40.030 -33.893 1.00 . A A . 149 VAL CG2  1 1 
       12 35842 1 1 149 VAL H    H  65.446 38.066 -36.212 1.00 . A A . 149 VAL H    1 1 
       12 35843 1 1 149 VAL HA   H  64.897 40.885 -36.145 1.00 . A A . 149 VAL HA   1 1 
       12 35844 1 1 149 VAL HB   H  65.812 38.763 -34.247 1.00 . A A . 149 VAL HB   1 1 
       12 35845 1 1 149 VAL HG11 H  66.378 41.687 -33.781 1.00 . A A . 149 VAL HG11 1 1 
       12 35846 1 1 149 VAL HG12 H  67.534 40.361 -33.747 1.00 . A A . 149 VAL HG12 1 1 
       12 35847 1 1 149 VAL HG13 H  66.312 40.496 -32.487 1.00 . A A . 149 VAL HG13 1 1 
       12 35848 1 1 149 VAL HG21 H  63.988 41.077 -33.667 1.00 . A A . 149 VAL HG21 1 1 
       12 35849 1 1 149 VAL HG22 H  63.946 39.445 -33.004 1.00 . A A . 149 VAL HG22 1 1 
       12 35850 1 1 149 VAL HG23 H  63.435 39.734 -34.665 1.00 . A A . 149 VAL HG23 1 1 
       12 35851 1 1 149 VAL N    N  65.501 38.936 -36.659 1.00 . A A . 149 VAL N    1 1 
       12 35852 1 1 149 VAL O    O  67.178 41.985 -36.230 1.00 . A A . 149 VAL O    1 1 
       12 35853 1 1 150 LYS C    C  69.473 41.023 -37.925 1.00 . A A . 150 LYS C    1 1 
       12 35854 1 1 150 LYS CA   C  69.389 40.447 -36.520 1.00 . A A . 150 LYS CA   1 1 
       12 35855 1 1 150 LYS CB   C  70.377 39.273 -36.411 1.00 . A A . 150 LYS CB   1 1 
       12 35856 1 1 150 LYS CD   C  71.513 37.906 -34.661 1.00 . A A . 150 LYS CD   1 1 
       12 35857 1 1 150 LYS CE   C  72.732 37.519 -35.503 1.00 . A A . 150 LYS CE   1 1 
       12 35858 1 1 150 LYS CG   C  71.064 39.317 -35.044 1.00 . A A . 150 LYS CG   1 1 
       12 35859 1 1 150 LYS H    H  67.865 38.971 -36.172 1.00 . A A . 150 LYS H    1 1 
       12 35860 1 1 150 LYS HA   H  69.626 41.226 -35.797 1.00 . A A . 150 LYS HA   1 1 
       12 35861 1 1 150 LYS HB2  H  69.843 38.340 -36.518 1.00 . A A . 150 LYS HB2  1 1 
       12 35862 1 1 150 LYS HB3  H  71.118 39.348 -37.192 1.00 . A A . 150 LYS HB3  1 1 
       12 35863 1 1 150 LYS HD2  H  71.775 37.880 -33.613 1.00 . A A . 150 LYS HD2  1 1 
       12 35864 1 1 150 LYS HD3  H  70.709 37.208 -34.843 1.00 . A A . 150 LYS HD3  1 1 
       12 35865 1 1 150 LYS HE2  H  72.515 37.684 -36.549 1.00 . A A . 150 LYS HE2  1 1 
       12 35866 1 1 150 LYS HE3  H  73.577 38.127 -35.218 1.00 . A A . 150 LYS HE3  1 1 
       12 35867 1 1 150 LYS HG2  H  71.924 39.971 -35.092 1.00 . A A . 150 LYS HG2  1 1 
       12 35868 1 1 150 LYS HG3  H  70.375 39.692 -34.303 1.00 . A A . 150 LYS HG3  1 1 
       12 35869 1 1 150 LYS HZ1  H  73.941 36.011 -34.730 1.00 . A A . 150 LYS HZ1  1 1 
       12 35870 1 1 150 LYS HZ2  H  73.223 35.627 -36.220 1.00 . A A . 150 LYS HZ2  1 1 
       12 35871 1 1 150 LYS HZ3  H  72.293 35.609 -34.800 1.00 . A A . 150 LYS HZ3  1 1 
       12 35872 1 1 150 LYS N    N  68.025 39.937 -36.255 1.00 . A A . 150 LYS N    1 1 
       12 35873 1 1 150 LYS NZ   N  73.073 36.083 -35.298 1.00 . A A . 150 LYS NZ   1 1 
       12 35874 1 1 150 LYS O    O  70.112 42.031 -38.149 1.00 . A A . 150 LYS O    1 1 
       12 35875 1 1 151 LYS C    C  67.987 42.112 -40.404 1.00 . A A . 151 LYS C    1 1 
       12 35876 1 1 151 LYS CA   C  68.840 40.860 -40.243 1.00 . A A . 151 LYS CA   1 1 
       12 35877 1 1 151 LYS CB   C  68.268 39.756 -41.145 1.00 . A A . 151 LYS CB   1 1 
       12 35878 1 1 151 LYS CD   C  68.561 37.357 -41.767 1.00 . A A . 151 LYS CD   1 1 
       12 35879 1 1 151 LYS CE   C  69.582 36.229 -41.923 1.00 . A A . 151 LYS CE   1 1 
       12 35880 1 1 151 LYS CG   C  69.264 38.595 -41.208 1.00 . A A . 151 LYS CG   1 1 
       12 35881 1 1 151 LYS H    H  68.307 39.568 -38.612 1.00 . A A . 151 LYS H    1 1 
       12 35882 1 1 151 LYS HA   H  69.868 41.092 -40.520 1.00 . A A . 151 LYS HA   1 1 
       12 35883 1 1 151 LYS HB2  H  67.330 39.407 -40.741 1.00 . A A . 151 LYS HB2  1 1 
       12 35884 1 1 151 LYS HB3  H  68.103 40.147 -42.138 1.00 . A A . 151 LYS HB3  1 1 
       12 35885 1 1 151 LYS HD2  H  67.777 37.047 -41.092 1.00 . A A . 151 LYS HD2  1 1 
       12 35886 1 1 151 LYS HD3  H  68.127 37.589 -42.729 1.00 . A A . 151 LYS HD3  1 1 
       12 35887 1 1 151 LYS HE2  H  70.268 36.244 -41.089 1.00 . A A . 151 LYS HE2  1 1 
       12 35888 1 1 151 LYS HE3  H  69.071 35.277 -41.940 1.00 . A A . 151 LYS HE3  1 1 
       12 35889 1 1 151 LYS HG2  H  70.092 38.863 -41.848 1.00 . A A . 151 LYS HG2  1 1 
       12 35890 1 1 151 LYS HG3  H  69.637 38.383 -40.217 1.00 . A A . 151 LYS HG3  1 1 
       12 35891 1 1 151 LYS HZ1  H  70.568 37.397 -43.336 1.00 . A A . 151 LYS HZ1  1 1 
       12 35892 1 1 151 LYS HZ2  H  69.785 36.038 -43.986 1.00 . A A . 151 LYS HZ2  1 1 
       12 35893 1 1 151 LYS HZ3  H  71.238 35.850 -43.127 1.00 . A A . 151 LYS HZ3  1 1 
       12 35894 1 1 151 LYS N    N  68.816 40.373 -38.845 1.00 . A A . 151 LYS N    1 1 
       12 35895 1 1 151 LYS NZ   N  70.351 36.390 -43.189 1.00 . A A . 151 LYS NZ   1 1 
       12 35896 1 1 151 LYS O    O  68.433 43.105 -40.942 1.00 . A A . 151 LYS O    1 1 
       12 35897 1 1 152 ILE C    C  66.558 44.484 -39.519 1.00 . A A . 152 ILE C    1 1 
       12 35898 1 1 152 ILE CA   C  65.880 43.223 -40.052 1.00 . A A . 152 ILE CA   1 1 
       12 35899 1 1 152 ILE CB   C  64.603 42.952 -39.250 1.00 . A A . 152 ILE CB   1 1 
       12 35900 1 1 152 ILE CD1  C  62.569 41.464 -39.191 1.00 . A A . 152 ILE CD1  1 1 
       12 35901 1 1 152 ILE CG1  C  63.645 42.099 -40.092 1.00 . A A . 152 ILE CG1  1 1 
       12 35902 1 1 152 ILE CG2  C  63.931 44.306 -38.943 1.00 . A A . 152 ILE CG2  1 1 
       12 35903 1 1 152 ILE H    H  66.452 41.224 -39.502 1.00 . A A . 152 ILE H    1 1 
       12 35904 1 1 152 ILE HA   H  65.644 43.374 -41.106 1.00 . A A . 152 ILE HA   1 1 
       12 35905 1 1 152 ILE HB   H  64.857 42.418 -38.331 1.00 . A A . 152 ILE HB   1 1 
       12 35906 1 1 152 ILE HD11 H  62.875 40.471 -38.903 1.00 . A A . 152 ILE HD11 1 1 
       12 35907 1 1 152 ILE HD12 H  61.632 41.402 -39.732 1.00 . A A . 152 ILE HD12 1 1 
       12 35908 1 1 152 ILE HD13 H  62.426 42.062 -38.306 1.00 . A A . 152 ILE HD13 1 1 
       12 35909 1 1 152 ILE HG12 H  63.171 42.719 -40.837 1.00 . A A . 152 ILE HG12 1 1 
       12 35910 1 1 152 ILE HG13 H  64.204 41.319 -40.587 1.00 . A A . 152 ILE HG13 1 1 
       12 35911 1 1 152 ILE HG21 H  63.902 44.908 -39.838 1.00 . A A . 152 ILE HG21 1 1 
       12 35912 1 1 152 ILE HG22 H  64.497 44.827 -38.183 1.00 . A A . 152 ILE HG22 1 1 
       12 35913 1 1 152 ILE HG23 H  62.927 44.147 -38.589 1.00 . A A . 152 ILE HG23 1 1 
       12 35914 1 1 152 ILE N    N  66.771 42.045 -39.932 1.00 . A A . 152 ILE N    1 1 
       12 35915 1 1 152 ILE O    O  66.718 45.453 -40.238 1.00 . A A . 152 ILE O    1 1 
       12 35916 1 1 153 PHE C    C  68.769 46.092 -38.602 1.00 . A A . 153 PHE C    1 1 
       12 35917 1 1 153 PHE CA   C  67.612 45.661 -37.708 1.00 . A A . 153 PHE CA   1 1 
       12 35918 1 1 153 PHE CB   C  68.160 45.317 -36.315 1.00 . A A . 153 PHE CB   1 1 
       12 35919 1 1 153 PHE CD1  C  66.672 46.706 -34.812 1.00 . A A . 153 PHE CD1  1 1 
       12 35920 1 1 153 PHE CD2  C  68.935 47.404 -35.107 1.00 . A A . 153 PHE CD2  1 1 
       12 35921 1 1 153 PHE CE1  C  66.447 47.790 -33.987 1.00 . A A . 153 PHE CE1  1 1 
       12 35922 1 1 153 PHE CE2  C  68.706 48.487 -34.282 1.00 . A A . 153 PHE CE2  1 1 
       12 35923 1 1 153 PHE CG   C  67.917 46.504 -35.380 1.00 . A A . 153 PHE CG   1 1 
       12 35924 1 1 153 PHE CZ   C  67.462 48.679 -33.724 1.00 . A A . 153 PHE CZ   1 1 
       12 35925 1 1 153 PHE H    H  66.808 43.662 -37.721 1.00 . A A . 153 PHE H    1 1 
       12 35926 1 1 153 PHE HA   H  66.886 46.475 -37.650 1.00 . A A . 153 PHE HA   1 1 
       12 35927 1 1 153 PHE HB2  H  67.657 44.445 -35.925 1.00 . A A . 153 PHE HB2  1 1 
       12 35928 1 1 153 PHE HB3  H  69.222 45.122 -36.376 1.00 . A A . 153 PHE HB3  1 1 
       12 35929 1 1 153 PHE HD1  H  65.872 46.011 -35.014 1.00 . A A . 153 PHE HD1  1 1 
       12 35930 1 1 153 PHE HD2  H  69.913 47.257 -35.542 1.00 . A A . 153 PHE HD2  1 1 
       12 35931 1 1 153 PHE HE1  H  65.472 47.940 -33.548 1.00 . A A . 153 PHE HE1  1 1 
       12 35932 1 1 153 PHE HE2  H  69.505 49.185 -34.074 1.00 . A A . 153 PHE HE2  1 1 
       12 35933 1 1 153 PHE HZ   H  67.281 49.533 -33.084 1.00 . A A . 153 PHE HZ   1 1 
       12 35934 1 1 153 PHE N    N  66.948 44.459 -38.273 1.00 . A A . 153 PHE N    1 1 
       12 35935 1 1 153 PHE O    O  68.893 47.250 -38.947 1.00 . A A . 153 PHE O    1 1 
       12 35936 1 1 154 LYS C    C  70.291 46.317 -41.023 1.00 . A A . 154 LYS C    1 1 
       12 35937 1 1 154 LYS CA   C  70.751 45.485 -39.831 1.00 . A A . 154 LYS CA   1 1 
       12 35938 1 1 154 LYS CB   C  71.362 44.173 -40.351 1.00 . A A . 154 LYS CB   1 1 
       12 35939 1 1 154 LYS CD   C  73.393 43.125 -41.347 1.00 . A A . 154 LYS CD   1 1 
       12 35940 1 1 154 LYS CE   C  74.920 43.181 -41.250 1.00 . A A . 154 LYS CE   1 1 
       12 35941 1 1 154 LYS CG   C  72.802 44.429 -40.798 1.00 . A A . 154 LYS CG   1 1 
       12 35942 1 1 154 LYS H    H  69.461 44.223 -38.656 1.00 . A A . 154 LYS H    1 1 
       12 35943 1 1 154 LYS HA   H  71.479 46.054 -39.255 1.00 . A A . 154 LYS HA   1 1 
       12 35944 1 1 154 LYS HB2  H  71.353 43.434 -39.566 1.00 . A A . 154 LYS HB2  1 1 
       12 35945 1 1 154 LYS HB3  H  70.783 43.808 -41.186 1.00 . A A . 154 LYS HB3  1 1 
       12 35946 1 1 154 LYS HD2  H  73.023 42.289 -40.772 1.00 . A A . 154 LYS HD2  1 1 
       12 35947 1 1 154 LYS HD3  H  73.100 43.002 -42.379 1.00 . A A . 154 LYS HD3  1 1 
       12 35948 1 1 154 LYS HE2  H  75.209 43.595 -40.295 1.00 . A A . 154 LYS HE2  1 1 
       12 35949 1 1 154 LYS HE3  H  75.325 42.183 -41.339 1.00 . A A . 154 LYS HE3  1 1 
       12 35950 1 1 154 LYS HG2  H  72.814 45.185 -41.568 1.00 . A A . 154 LYS HG2  1 1 
       12 35951 1 1 154 LYS HG3  H  73.388 44.769 -39.958 1.00 . A A . 154 LYS HG3  1 1 
       12 35952 1 1 154 LYS HZ1  H  75.374 45.033 -42.086 1.00 . A A . 154 LYS HZ1  1 1 
       12 35953 1 1 154 LYS HZ2  H  74.971 43.839 -43.224 1.00 . A A . 154 LYS HZ2  1 1 
       12 35954 1 1 154 LYS HZ3  H  76.490 43.810 -42.465 1.00 . A A . 154 LYS HZ3  1 1 
       12 35955 1 1 154 LYS N    N  69.598 45.148 -38.961 1.00 . A A . 154 LYS N    1 1 
       12 35956 1 1 154 LYS NZ   N  75.481 44.030 -42.338 1.00 . A A . 154 LYS NZ   1 1 
       12 35957 1 1 154 LYS O    O  71.025 47.145 -41.527 1.00 . A A . 154 LYS O    1 1 
       12 35958 1 1 155 LEU C    C  67.620 47.965 -42.135 1.00 . A A . 155 LEU C    1 1 
       12 35959 1 1 155 LEU CA   C  68.535 46.842 -42.606 1.00 . A A . 155 LEU CA   1 1 
       12 35960 1 1 155 LEU CB   C  67.716 45.877 -43.474 1.00 . A A . 155 LEU CB   1 1 
       12 35961 1 1 155 LEU CD1  C  69.924 44.870 -44.048 1.00 . A A . 155 LEU CD1  1 1 
       12 35962 1 1 155 LEU CD2  C  67.881 44.207 -45.316 1.00 . A A . 155 LEU CD2  1 1 
       12 35963 1 1 155 LEU CG   C  68.594 45.366 -44.616 1.00 . A A . 155 LEU CG   1 1 
       12 35964 1 1 155 LEU H    H  68.522 45.403 -41.004 1.00 . A A . 155 LEU H    1 1 
       12 35965 1 1 155 LEU HA   H  69.359 47.267 -43.174 1.00 . A A . 155 LEU HA   1 1 
       12 35966 1 1 155 LEU HB2  H  67.379 45.045 -42.874 1.00 . A A . 155 LEU HB2  1 1 
       12 35967 1 1 155 LEU HB3  H  66.859 46.394 -43.879 1.00 . A A . 155 LEU HB3  1 1 
       12 35968 1 1 155 LEU HD11 H  70.312 44.075 -44.667 1.00 . A A . 155 LEU HD11 1 1 
       12 35969 1 1 155 LEU HD12 H  69.777 44.500 -43.045 1.00 . A A . 155 LEU HD12 1 1 
       12 35970 1 1 155 LEU HD13 H  70.636 45.682 -44.026 1.00 . A A . 155 LEU HD13 1 1 
       12 35971 1 1 155 LEU HD21 H  67.766 43.381 -44.629 1.00 . A A . 155 LEU HD21 1 1 
       12 35972 1 1 155 LEU HD22 H  68.461 43.882 -46.167 1.00 . A A . 155 LEU HD22 1 1 
       12 35973 1 1 155 LEU HD23 H  66.907 44.528 -45.652 1.00 . A A . 155 LEU HD23 1 1 
       12 35974 1 1 155 LEU HG   H  68.774 46.162 -45.323 1.00 . A A . 155 LEU HG   1 1 
       12 35975 1 1 155 LEU N    N  69.075 46.081 -41.449 1.00 . A A . 155 LEU N    1 1 
       12 35976 1 1 155 LEU O    O  67.084 48.705 -42.938 1.00 . A A . 155 LEU O    1 1 
       12 35977 1 1 156 MET C    C  67.394 50.243 -39.601 1.00 . A A . 156 MET C    1 1 
       12 35978 1 1 156 MET CA   C  66.583 49.138 -40.280 1.00 . A A . 156 MET CA   1 1 
       12 35979 1 1 156 MET CB   C  65.660 48.492 -39.233 1.00 . A A . 156 MET CB   1 1 
       12 35980 1 1 156 MET CE   C  61.533 48.473 -39.424 1.00 . A A . 156 MET CE   1 1 
       12 35981 1 1 156 MET CG   C  64.214 48.901 -39.517 1.00 . A A . 156 MET CG   1 1 
       12 35982 1 1 156 MET H    H  67.917 47.445 -40.235 1.00 . A A . 156 MET H    1 1 
       12 35983 1 1 156 MET HA   H  65.997 49.577 -41.084 1.00 . A A . 156 MET HA   1 1 
       12 35984 1 1 156 MET HB2  H  65.749 47.417 -39.285 1.00 . A A . 156 MET HB2  1 1 
       12 35985 1 1 156 MET HB3  H  65.943 48.823 -38.245 1.00 . A A . 156 MET HB3  1 1 
       12 35986 1 1 156 MET HE1  H  61.787 47.995 -40.358 1.00 . A A . 156 MET HE1  1 1 
       12 35987 1 1 156 MET HE2  H  61.265 49.503 -39.609 1.00 . A A . 156 MET HE2  1 1 
       12 35988 1 1 156 MET HE3  H  60.698 47.959 -38.971 1.00 . A A . 156 MET HE3  1 1 
       12 35989 1 1 156 MET HG2  H  64.181 49.977 -39.604 1.00 . A A . 156 MET HG2  1 1 
       12 35990 1 1 156 MET HG3  H  63.929 48.486 -40.473 1.00 . A A . 156 MET HG3  1 1 
       12 35991 1 1 156 MET N    N  67.461 48.070 -40.837 1.00 . A A . 156 MET N    1 1 
       12 35992 1 1 156 MET O    O  67.267 51.403 -39.939 1.00 . A A . 156 MET O    1 1 
       12 35993 1 1 156 MET SD   S  62.957 48.411 -38.310 1.00 . A A . 156 MET SD   1 1 
       12 35994 1 1 157 ASP C    C  70.435 50.983 -38.546 1.00 . A A . 157 ASP C    1 1 
       12 35995 1 1 157 ASP CA   C  69.038 50.878 -37.944 1.00 . A A . 157 ASP CA   1 1 
       12 35996 1 1 157 ASP CB   C  69.165 50.442 -36.476 1.00 . A A . 157 ASP CB   1 1 
       12 35997 1 1 157 ASP CG   C  69.927 51.511 -35.689 1.00 . A A . 157 ASP CG   1 1 
       12 35998 1 1 157 ASP H    H  68.289 48.916 -38.417 1.00 . A A . 157 ASP H    1 1 
       12 35999 1 1 157 ASP HA   H  68.547 51.847 -38.017 1.00 . A A . 157 ASP HA   1 1 
       12 36000 1 1 157 ASP HB2  H  68.183 50.316 -36.046 1.00 . A A . 157 ASP HB2  1 1 
       12 36001 1 1 157 ASP HB3  H  69.701 49.507 -36.419 1.00 . A A . 157 ASP HB3  1 1 
       12 36002 1 1 157 ASP N    N  68.214 49.862 -38.655 1.00 . A A . 157 ASP N    1 1 
       12 36003 1 1 157 ASP O    O  70.604 51.439 -39.660 1.00 . A A . 157 ASP O    1 1 
       12 36004 1 1 157 ASP OD1  O  69.255 52.394 -35.186 1.00 . A A . 157 ASP OD1  1 1 
       12 36005 1 1 157 ASP OD2  O  71.139 51.382 -35.636 1.00 . A A . 157 ASP OD2  1 1 
       12 36006 1 1 158 LYS C    C  73.269 52.076 -38.419 1.00 . A A . 158 LYS C    1 1 
       12 36007 1 1 158 LYS CA   C  72.807 50.627 -38.294 1.00 . A A . 158 LYS CA   1 1 
       12 36008 1 1 158 LYS CB   C  72.855 49.967 -39.681 1.00 . A A . 158 LYS CB   1 1 
       12 36009 1 1 158 LYS CD   C  74.383 48.866 -41.317 1.00 . A A . 158 LYS CD   1 1 
       12 36010 1 1 158 LYS CE   C  75.872 48.657 -41.593 1.00 . A A . 158 LYS CE   1 1 
       12 36011 1 1 158 LYS CG   C  74.197 49.253 -39.849 1.00 . A A . 158 LYS CG   1 1 
       12 36012 1 1 158 LYS H    H  71.227 50.199 -36.900 1.00 . A A . 158 LYS H    1 1 
       12 36013 1 1 158 LYS HA   H  73.461 50.106 -37.595 1.00 . A A . 158 LYS HA   1 1 
       12 36014 1 1 158 LYS HB2  H  72.051 49.252 -39.770 1.00 . A A . 158 LYS HB2  1 1 
       12 36015 1 1 158 LYS HB3  H  72.745 50.720 -40.447 1.00 . A A . 158 LYS HB3  1 1 
       12 36016 1 1 158 LYS HD2  H  73.844 47.953 -41.523 1.00 . A A . 158 LYS HD2  1 1 
       12 36017 1 1 158 LYS HD3  H  74.003 49.654 -41.952 1.00 . A A . 158 LYS HD3  1 1 
       12 36018 1 1 158 LYS HE2  H  76.036 48.581 -42.658 1.00 . A A . 158 LYS HE2  1 1 
       12 36019 1 1 158 LYS HE3  H  76.433 49.496 -41.209 1.00 . A A . 158 LYS HE3  1 1 
       12 36020 1 1 158 LYS HG2  H  74.998 49.911 -39.543 1.00 . A A . 158 LYS HG2  1 1 
       12 36021 1 1 158 LYS HG3  H  74.215 48.364 -39.235 1.00 . A A . 158 LYS HG3  1 1 
       12 36022 1 1 158 LYS HZ1  H  76.714 47.635 -39.986 1.00 . A A . 158 LYS HZ1  1 1 
       12 36023 1 1 158 LYS HZ2  H  77.111 46.987 -41.506 1.00 . A A . 158 LYS HZ2  1 1 
       12 36024 1 1 158 LYS HZ3  H  75.563 46.736 -40.854 1.00 . A A . 158 LYS HZ3  1 1 
       12 36025 1 1 158 LYS N    N  71.413 50.562 -37.791 1.00 . A A . 158 LYS N    1 1 
       12 36026 1 1 158 LYS NZ   N  76.351 47.410 -40.935 1.00 . A A . 158 LYS NZ   1 1 
       12 36027 1 1 158 LYS O    O  73.957 52.431 -39.356 1.00 . A A . 158 LYS O    1 1 
       12 36028 1 1 159 ASN C    C  73.791 54.768 -36.127 1.00 . A A . 159 ASN C    1 1 
       12 36029 1 1 159 ASN CA   C  73.275 54.323 -37.490 1.00 . A A . 159 ASN CA   1 1 
       12 36030 1 1 159 ASN CB   C  72.038 55.156 -37.846 1.00 . A A . 159 ASN CB   1 1 
       12 36031 1 1 159 ASN CG   C  70.951 54.918 -36.794 1.00 . A A . 159 ASN CG   1 1 
       12 36032 1 1 159 ASN H    H  72.323 52.548 -36.728 1.00 . A A . 159 ASN H    1 1 
       12 36033 1 1 159 ASN HA   H  74.063 54.465 -38.229 1.00 . A A . 159 ASN HA   1 1 
       12 36034 1 1 159 ASN HB2  H  72.295 56.204 -37.863 1.00 . A A . 159 ASN HB2  1 1 
       12 36035 1 1 159 ASN HB3  H  71.665 54.863 -38.817 1.00 . A A . 159 ASN HB3  1 1 
       12 36036 1 1 159 ASN HD21 H  71.906 53.393 -35.957 1.00 . A A . 159 ASN HD21 1 1 
       12 36037 1 1 159 ASN HD22 H  70.416 53.790 -35.248 1.00 . A A . 159 ASN HD22 1 1 
       12 36038 1 1 159 ASN N    N  72.878 52.888 -37.462 1.00 . A A . 159 ASN N    1 1 
       12 36039 1 1 159 ASN ND2  N  71.104 53.954 -35.929 1.00 . A A . 159 ASN ND2  1 1 
       12 36040 1 1 159 ASN O    O  74.438 55.790 -36.009 1.00 . A A . 159 ASN O    1 1 
       12 36041 1 1 159 ASN OD1  O  69.955 55.608 -36.752 1.00 . A A . 159 ASN OD1  1 1 
       12 36042 1 1 160 GLU C    C  73.127 55.498 -33.151 1.00 . A A . 160 GLU C    1 1 
       12 36043 1 1 160 GLU CA   C  73.947 54.346 -33.747 1.00 . A A . 160 GLU CA   1 1 
       12 36044 1 1 160 GLU CB   C  75.425 54.770 -33.830 1.00 . A A . 160 GLU CB   1 1 
       12 36045 1 1 160 GLU CD   C  77.566 54.835 -32.548 1.00 . A A . 160 GLU CD   1 1 
       12 36046 1 1 160 GLU CG   C  76.180 54.193 -32.631 1.00 . A A . 160 GLU CG   1 1 
       12 36047 1 1 160 GLU H    H  72.953 53.182 -35.266 1.00 . A A . 160 GLU H    1 1 
       12 36048 1 1 160 GLU HA   H  73.836 53.470 -33.106 1.00 . A A . 160 GLU HA   1 1 
       12 36049 1 1 160 GLU HB2  H  75.859 54.395 -34.744 1.00 . A A . 160 GLU HB2  1 1 
       12 36050 1 1 160 GLU HB3  H  75.496 55.847 -33.820 1.00 . A A . 160 GLU HB3  1 1 
       12 36051 1 1 160 GLU HG2  H  75.635 54.402 -31.721 1.00 . A A . 160 GLU HG2  1 1 
       12 36052 1 1 160 GLU HG3  H  76.286 53.124 -32.746 1.00 . A A . 160 GLU HG3  1 1 
       12 36053 1 1 160 GLU N    N  73.485 53.993 -35.118 1.00 . A A . 160 GLU N    1 1 
       12 36054 1 1 160 GLU O    O  73.316 56.646 -33.499 1.00 . A A . 160 GLU O    1 1 
       12 36055 1 1 160 GLU OE1  O  77.626 55.926 -32.007 1.00 . A A . 160 GLU OE1  1 1 
       12 36056 1 1 160 GLU OE2  O  78.488 54.197 -33.029 1.00 . A A . 160 GLU OE2  1 1 
       12 36057 1 1 161 ASP C    C  70.428 55.582 -30.614 1.00 . A A . 161 ASP C    1 1 
       12 36058 1 1 161 ASP CA   C  71.386 56.204 -31.616 1.00 . A A . 161 ASP CA   1 1 
       12 36059 1 1 161 ASP CB   C  70.569 56.932 -32.695 1.00 . A A . 161 ASP CB   1 1 
       12 36060 1 1 161 ASP CG   C  70.004 55.920 -33.685 1.00 . A A . 161 ASP CG   1 1 
       12 36061 1 1 161 ASP H    H  72.117 54.216 -32.008 1.00 . A A . 161 ASP H    1 1 
       12 36062 1 1 161 ASP HA   H  72.033 56.895 -31.089 1.00 . A A . 161 ASP HA   1 1 
       12 36063 1 1 161 ASP HB2  H  69.754 57.467 -32.233 1.00 . A A . 161 ASP HB2  1 1 
       12 36064 1 1 161 ASP HB3  H  71.197 57.632 -33.220 1.00 . A A . 161 ASP HB3  1 1 
       12 36065 1 1 161 ASP N    N  72.231 55.157 -32.256 1.00 . A A . 161 ASP N    1 1 
       12 36066 1 1 161 ASP O    O  69.477 56.206 -30.182 1.00 . A A . 161 ASP O    1 1 
       12 36067 1 1 161 ASP OD1  O  70.331 54.757 -33.520 1.00 . A A . 161 ASP OD1  1 1 
       12 36068 1 1 161 ASP OD2  O  69.274 56.369 -34.550 1.00 . A A . 161 ASP OD2  1 1 
       12 36069 1 1 162 GLY C    C  68.580 53.072 -29.959 1.00 . A A . 162 GLY C    1 1 
       12 36070 1 1 162 GLY CA   C  69.816 53.668 -29.280 1.00 . A A . 162 GLY CA   1 1 
       12 36071 1 1 162 GLY H    H  71.481 53.911 -30.632 1.00 . A A . 162 GLY H    1 1 
       12 36072 1 1 162 GLY HA2  H  70.374 52.878 -28.806 1.00 . A A . 162 GLY HA2  1 1 
       12 36073 1 1 162 GLY HA3  H  69.498 54.377 -28.532 1.00 . A A . 162 GLY HA3  1 1 
       12 36074 1 1 162 GLY N    N  70.698 54.364 -30.261 1.00 . A A . 162 GLY N    1 1 
       12 36075 1 1 162 GLY O    O  68.257 51.918 -29.756 1.00 . A A . 162 GLY O    1 1 
       12 36076 1 1 163 TYR C    C  66.579 53.950 -32.838 1.00 . A A . 163 TYR C    1 1 
       12 36077 1 1 163 TYR CA   C  66.695 53.369 -31.441 1.00 . A A . 163 TYR CA   1 1 
       12 36078 1 1 163 TYR CB   C  65.458 53.813 -30.632 1.00 . A A . 163 TYR CB   1 1 
       12 36079 1 1 163 TYR CD1  C  66.288 54.155 -28.268 1.00 . A A . 163 TYR CD1  1 1 
       12 36080 1 1 163 TYR CD2  C  65.940 56.080 -29.622 1.00 . A A . 163 TYR CD2  1 1 
       12 36081 1 1 163 TYR CE1  C  66.694 54.962 -27.225 1.00 . A A . 163 TYR CE1  1 1 
       12 36082 1 1 163 TYR CE2  C  66.347 56.886 -28.578 1.00 . A A . 163 TYR CE2  1 1 
       12 36083 1 1 163 TYR CG   C  65.909 54.708 -29.475 1.00 . A A . 163 TYR CG   1 1 
       12 36084 1 1 163 TYR CZ   C  66.726 56.333 -27.372 1.00 . A A . 163 TYR CZ   1 1 
       12 36085 1 1 163 TYR H    H  68.211 54.792 -30.868 1.00 . A A . 163 TYR H    1 1 
       12 36086 1 1 163 TYR HA   H  66.742 52.284 -31.510 1.00 . A A . 163 TYR HA   1 1 
       12 36087 1 1 163 TYR HB2  H  64.780 54.369 -31.270 1.00 . A A . 163 TYR HB2  1 1 
       12 36088 1 1 163 TYR HB3  H  64.947 52.950 -30.239 1.00 . A A . 163 TYR HB3  1 1 
       12 36089 1 1 163 TYR HD1  H  66.269 53.083 -28.140 1.00 . A A . 163 TYR HD1  1 1 
       12 36090 1 1 163 TYR HD2  H  65.647 56.525 -30.561 1.00 . A A . 163 TYR HD2  1 1 
       12 36091 1 1 163 TYR HE1  H  66.989 54.516 -26.286 1.00 . A A . 163 TYR HE1  1 1 
       12 36092 1 1 163 TYR HE2  H  66.368 57.958 -28.706 1.00 . A A . 163 TYR HE2  1 1 
       12 36093 1 1 163 TYR HH   H  67.290 56.579 -25.565 1.00 . A A . 163 TYR HH   1 1 
       12 36094 1 1 163 TYR N    N  67.914 53.871 -30.742 1.00 . A A . 163 TYR N    1 1 
       12 36095 1 1 163 TYR O    O  67.197 54.946 -33.155 1.00 . A A . 163 TYR O    1 1 
       12 36096 1 1 163 TYR OH   O  67.131 57.139 -26.328 1.00 . A A . 163 TYR OH   1 1 
       12 36097 1 1 164 ILE C    C  64.479 54.793 -35.086 1.00 . A A . 164 ILE C    1 1 
       12 36098 1 1 164 ILE CA   C  65.629 53.821 -35.041 1.00 . A A . 164 ILE CA   1 1 
       12 36099 1 1 164 ILE CB   C  65.328 52.658 -35.977 1.00 . A A . 164 ILE CB   1 1 
       12 36100 1 1 164 ILE CD1  C  64.614 52.014 -38.271 1.00 . A A . 164 ILE CD1  1 1 
       12 36101 1 1 164 ILE CG1  C  65.044 53.180 -37.379 1.00 . A A . 164 ILE CG1  1 1 
       12 36102 1 1 164 ILE CG2  C  64.080 51.923 -35.472 1.00 . A A . 164 ILE CG2  1 1 
       12 36103 1 1 164 ILE H    H  65.313 52.495 -33.360 1.00 . A A . 164 ILE H    1 1 
       12 36104 1 1 164 ILE HA   H  66.539 54.337 -35.339 1.00 . A A . 164 ILE HA   1 1 
       12 36105 1 1 164 ILE HB   H  66.182 51.999 -36.007 1.00 . A A . 164 ILE HB   1 1 
       12 36106 1 1 164 ILE HD11 H  65.200 51.139 -38.035 1.00 . A A . 164 ILE HD11 1 1 
       12 36107 1 1 164 ILE HD12 H  64.765 52.275 -39.308 1.00 . A A . 164 ILE HD12 1 1 
       12 36108 1 1 164 ILE HD13 H  63.567 51.796 -38.108 1.00 . A A . 164 ILE HD13 1 1 
       12 36109 1 1 164 ILE HG12 H  64.255 53.916 -37.342 1.00 . A A . 164 ILE HG12 1 1 
       12 36110 1 1 164 ILE HG13 H  65.936 53.637 -37.783 1.00 . A A . 164 ILE HG13 1 1 
       12 36111 1 1 164 ILE HG21 H  64.076 51.910 -34.393 1.00 . A A . 164 ILE HG21 1 1 
       12 36112 1 1 164 ILE HG22 H  64.082 50.906 -35.840 1.00 . A A . 164 ILE HG22 1 1 
       12 36113 1 1 164 ILE HG23 H  63.192 52.426 -35.826 1.00 . A A . 164 ILE HG23 1 1 
       12 36114 1 1 164 ILE N    N  65.794 53.309 -33.658 1.00 . A A . 164 ILE N    1 1 
       12 36115 1 1 164 ILE O    O  63.482 54.580 -34.456 1.00 . A A . 164 ILE O    1 1 
       12 36116 1 1 165 THR C    C  62.706 56.631 -37.193 1.00 . A A . 165 THR C    1 1 
       12 36117 1 1 165 THR CA   C  63.545 56.849 -35.939 1.00 . A A . 165 THR CA   1 1 
       12 36118 1 1 165 THR CB   C  64.180 58.239 -36.012 1.00 . A A . 165 THR CB   1 1 
       12 36119 1 1 165 THR CG2  C  64.732 58.660 -34.642 1.00 . A A . 165 THR CG2  1 1 
       12 36120 1 1 165 THR H    H  65.470 55.958 -36.344 1.00 . A A . 165 THR H    1 1 
       12 36121 1 1 165 THR HA   H  62.898 56.763 -35.061 1.00 . A A . 165 THR HA   1 1 
       12 36122 1 1 165 THR HB   H  63.498 58.972 -36.436 1.00 . A A . 165 THR HB   1 1 
       12 36123 1 1 165 THR HG1  H  65.718 58.951 -36.950 1.00 . A A . 165 THR HG1  1 1 
       12 36124 1 1 165 THR HG21 H  65.699 58.208 -34.484 1.00 . A A . 165 THR HG21 1 1 
       12 36125 1 1 165 THR HG22 H  64.057 58.337 -33.862 1.00 . A A . 165 THR HG22 1 1 
       12 36126 1 1 165 THR HG23 H  64.830 59.735 -34.604 1.00 . A A . 165 THR HG23 1 1 
       12 36127 1 1 165 THR N    N  64.638 55.839 -35.841 1.00 . A A . 165 THR N    1 1 
       12 36128 1 1 165 THR O    O  63.135 55.982 -38.125 1.00 . A A . 165 THR O    1 1 
       12 36129 1 1 165 THR OG1  O  65.325 58.085 -36.825 1.00 . A A . 165 THR OG1  1 1 
       12 36130 1 1 166 LEU C    C  61.324 57.547 -39.625 1.00 . A A . 166 LEU C    1 1 
       12 36131 1 1 166 LEU CA   C  60.643 57.010 -38.373 1.00 . A A . 166 LEU CA   1 1 
       12 36132 1 1 166 LEU CB   C  59.353 57.805 -38.129 1.00 . A A . 166 LEU CB   1 1 
       12 36133 1 1 166 LEU CD1  C  58.342 56.573 -40.053 1.00 . A A . 166 LEU CD1  1 1 
       12 36134 1 1 166 LEU CD2  C  57.249 58.640 -39.181 1.00 . A A . 166 LEU CD2  1 1 
       12 36135 1 1 166 LEU CG   C  58.592 57.958 -39.451 1.00 . A A . 166 LEU CG   1 1 
       12 36136 1 1 166 LEU H    H  61.214 57.689 -36.413 1.00 . A A . 166 LEU H    1 1 
       12 36137 1 1 166 LEU HA   H  60.428 55.951 -38.511 1.00 . A A . 166 LEU HA   1 1 
       12 36138 1 1 166 LEU HB2  H  58.735 57.280 -37.415 1.00 . A A . 166 LEU HB2  1 1 
       12 36139 1 1 166 LEU HB3  H  59.597 58.780 -37.735 1.00 . A A . 166 LEU HB3  1 1 
       12 36140 1 1 166 LEU HD11 H  57.891 55.930 -39.311 1.00 . A A . 166 LEU HD11 1 1 
       12 36141 1 1 166 LEU HD12 H  59.279 56.141 -40.375 1.00 . A A . 166 LEU HD12 1 1 
       12 36142 1 1 166 LEU HD13 H  57.680 56.658 -40.902 1.00 . A A . 166 LEU HD13 1 1 
       12 36143 1 1 166 LEU HD21 H  56.647 58.624 -40.077 1.00 . A A . 166 LEU HD21 1 1 
       12 36144 1 1 166 LEU HD22 H  57.413 59.664 -38.880 1.00 . A A . 166 LEU HD22 1 1 
       12 36145 1 1 166 LEU HD23 H  56.728 58.117 -38.393 1.00 . A A . 166 LEU HD23 1 1 
       12 36146 1 1 166 LEU HG   H  59.171 58.557 -40.139 1.00 . A A . 166 LEU HG   1 1 
       12 36147 1 1 166 LEU N    N  61.521 57.175 -37.190 1.00 . A A . 166 LEU N    1 1 
       12 36148 1 1 166 LEU O    O  61.605 56.807 -40.547 1.00 . A A . 166 LEU O    1 1 
       12 36149 1 1 167 ASP C    C  63.424 58.568 -41.247 1.00 . A A . 167 ASP C    1 1 
       12 36150 1 1 167 ASP CA   C  62.240 59.422 -40.824 1.00 . A A . 167 ASP CA   1 1 
       12 36151 1 1 167 ASP CB   C  62.747 60.819 -40.447 1.00 . A A . 167 ASP CB   1 1 
       12 36152 1 1 167 ASP CG   C  61.553 61.742 -40.206 1.00 . A A . 167 ASP CG   1 1 
       12 36153 1 1 167 ASP H    H  61.332 59.391 -38.875 1.00 . A A . 167 ASP H    1 1 
       12 36154 1 1 167 ASP HA   H  61.524 59.474 -41.645 1.00 . A A . 167 ASP HA   1 1 
       12 36155 1 1 167 ASP HB2  H  63.340 60.761 -39.546 1.00 . A A . 167 ASP HB2  1 1 
       12 36156 1 1 167 ASP HB3  H  63.352 61.218 -41.248 1.00 . A A . 167 ASP HB3  1 1 
       12 36157 1 1 167 ASP N    N  61.577 58.829 -39.640 1.00 . A A . 167 ASP N    1 1 
       12 36158 1 1 167 ASP O    O  63.604 58.281 -42.414 1.00 . A A . 167 ASP O    1 1 
       12 36159 1 1 167 ASP OD1  O  60.451 61.275 -40.445 1.00 . A A . 167 ASP OD1  1 1 
       12 36160 1 1 167 ASP OD2  O  61.808 62.861 -39.795 1.00 . A A . 167 ASP OD2  1 1 
       12 36161 1 1 168 GLU C    C  64.955 56.068 -41.301 1.00 . A A . 168 GLU C    1 1 
       12 36162 1 1 168 GLU CA   C  65.395 57.346 -40.601 1.00 . A A . 168 GLU CA   1 1 
       12 36163 1 1 168 GLU CB   C  66.092 56.990 -39.271 1.00 . A A . 168 GLU CB   1 1 
       12 36164 1 1 168 GLU CD   C  67.762 55.506 -38.163 1.00 . A A . 168 GLU CD   1 1 
       12 36165 1 1 168 GLU CG   C  67.167 55.924 -39.513 1.00 . A A . 168 GLU CG   1 1 
       12 36166 1 1 168 GLU H    H  64.031 58.444 -39.358 1.00 . A A . 168 GLU H    1 1 
       12 36167 1 1 168 GLU HA   H  66.063 57.905 -41.257 1.00 . A A . 168 GLU HA   1 1 
       12 36168 1 1 168 GLU HB2  H  66.552 57.874 -38.857 1.00 . A A . 168 GLU HB2  1 1 
       12 36169 1 1 168 GLU HB3  H  65.364 56.613 -38.571 1.00 . A A . 168 GLU HB3  1 1 
       12 36170 1 1 168 GLU HG2  H  66.732 55.061 -39.993 1.00 . A A . 168 GLU HG2  1 1 
       12 36171 1 1 168 GLU HG3  H  67.949 56.326 -40.141 1.00 . A A . 168 GLU HG3  1 1 
       12 36172 1 1 168 GLU N    N  64.215 58.182 -40.285 1.00 . A A . 168 GLU N    1 1 
       12 36173 1 1 168 GLU O    O  65.596 55.611 -42.229 1.00 . A A . 168 GLU O    1 1 
       12 36174 1 1 168 GLU OE1  O  67.692 56.330 -37.265 1.00 . A A . 168 GLU OE1  1 1 
       12 36175 1 1 168 GLU OE2  O  68.249 54.388 -38.105 1.00 . A A . 168 GLU OE2  1 1 
       12 36176 1 1 169 PHE C    C  62.700 54.568 -42.804 1.00 . A A . 169 PHE C    1 1 
       12 36177 1 1 169 PHE CA   C  63.362 54.267 -41.468 1.00 . A A . 169 PHE CA   1 1 
       12 36178 1 1 169 PHE CB   C  62.320 53.635 -40.532 1.00 . A A . 169 PHE CB   1 1 
       12 36179 1 1 169 PHE CD1  C  62.625 51.299 -41.466 1.00 . A A . 169 PHE CD1  1 1 
       12 36180 1 1 169 PHE CD2  C  60.432 52.239 -41.482 1.00 . A A . 169 PHE CD2  1 1 
       12 36181 1 1 169 PHE CE1  C  62.133 50.150 -42.051 1.00 . A A . 169 PHE CE1  1 1 
       12 36182 1 1 169 PHE CE2  C  59.945 51.088 -42.066 1.00 . A A . 169 PHE CE2  1 1 
       12 36183 1 1 169 PHE CG   C  61.777 52.356 -41.176 1.00 . A A . 169 PHE CG   1 1 
       12 36184 1 1 169 PHE CZ   C  60.795 50.047 -42.351 1.00 . A A . 169 PHE CZ   1 1 
       12 36185 1 1 169 PHE H    H  63.379 55.920 -40.095 1.00 . A A . 169 PHE H    1 1 
       12 36186 1 1 169 PHE HA   H  64.200 53.589 -41.630 1.00 . A A . 169 PHE HA   1 1 
       12 36187 1 1 169 PHE HB2  H  62.777 53.391 -39.583 1.00 . A A . 169 PHE HB2  1 1 
       12 36188 1 1 169 PHE HB3  H  61.507 54.327 -40.369 1.00 . A A . 169 PHE HB3  1 1 
       12 36189 1 1 169 PHE HD1  H  63.676 51.375 -41.234 1.00 . A A . 169 PHE HD1  1 1 
       12 36190 1 1 169 PHE HD2  H  59.760 53.055 -41.264 1.00 . A A . 169 PHE HD2  1 1 
       12 36191 1 1 169 PHE HE1  H  62.800 49.331 -42.276 1.00 . A A . 169 PHE HE1  1 1 
       12 36192 1 1 169 PHE HE2  H  58.895 51.006 -42.301 1.00 . A A . 169 PHE HE2  1 1 
       12 36193 1 1 169 PHE HZ   H  60.412 49.147 -42.810 1.00 . A A . 169 PHE HZ   1 1 
       12 36194 1 1 169 PHE N    N  63.863 55.514 -40.844 1.00 . A A . 169 PHE N    1 1 
       12 36195 1 1 169 PHE O    O  62.925 53.880 -43.780 1.00 . A A . 169 PHE O    1 1 
       12 36196 1 1 170 ARG C    C  62.177 55.898 -45.259 1.00 . A A . 170 ARG C    1 1 
       12 36197 1 1 170 ARG CA   C  61.203 55.954 -44.091 1.00 . A A . 170 ARG CA   1 1 
       12 36198 1 1 170 ARG CB   C  60.671 57.393 -43.966 1.00 . A A . 170 ARG CB   1 1 
       12 36199 1 1 170 ARG CD   C  58.525 58.569 -43.481 1.00 . A A . 170 ARG CD   1 1 
       12 36200 1 1 170 ARG CG   C  59.425 57.398 -43.077 1.00 . A A . 170 ARG CG   1 1 
       12 36201 1 1 170 ARG CZ   C  58.863 60.942 -43.785 1.00 . A A . 170 ARG CZ   1 1 
       12 36202 1 1 170 ARG H    H  61.735 56.120 -42.013 1.00 . A A . 170 ARG H    1 1 
       12 36203 1 1 170 ARG HA   H  60.389 55.252 -44.269 1.00 . A A . 170 ARG HA   1 1 
       12 36204 1 1 170 ARG HB2  H  61.431 58.023 -43.528 1.00 . A A . 170 ARG HB2  1 1 
       12 36205 1 1 170 ARG HB3  H  60.418 57.771 -44.945 1.00 . A A . 170 ARG HB3  1 1 
       12 36206 1 1 170 ARG HD2  H  58.317 58.523 -44.539 1.00 . A A . 170 ARG HD2  1 1 
       12 36207 1 1 170 ARG HD3  H  57.598 58.527 -42.929 1.00 . A A . 170 ARG HD3  1 1 
       12 36208 1 1 170 ARG HE   H  59.952 59.868 -42.513 1.00 . A A . 170 ARG HE   1 1 
       12 36209 1 1 170 ARG HG2  H  58.888 56.469 -43.198 1.00 . A A . 170 ARG HG2  1 1 
       12 36210 1 1 170 ARG HG3  H  59.718 57.505 -42.043 1.00 . A A . 170 ARG HG3  1 1 
       12 36211 1 1 170 ARG HH11 H  57.145 61.081 -42.767 1.00 . A A . 170 ARG HH11 1 1 
       12 36212 1 1 170 ARG HH12 H  57.430 62.333 -43.930 1.00 . A A . 170 ARG HH12 1 1 
       12 36213 1 1 170 ARG HH21 H  60.517 60.995 -44.912 1.00 . A A . 170 ARG HH21 1 1 
       12 36214 1 1 170 ARG HH22 H  59.390 62.282 -45.176 1.00 . A A . 170 ARG HH22 1 1 
       12 36215 1 1 170 ARG N    N  61.888 55.594 -42.825 1.00 . A A . 170 ARG N    1 1 
       12 36216 1 1 170 ARG NE   N  59.226 59.848 -43.171 1.00 . A A . 170 ARG NE   1 1 
       12 36217 1 1 170 ARG NH1  N  57.724 61.496 -43.469 1.00 . A A . 170 ARG NH1  1 1 
       12 36218 1 1 170 ARG NH2  N  59.651 61.446 -44.696 1.00 . A A . 170 ARG NH2  1 1 
       12 36219 1 1 170 ARG O    O  61.862 55.377 -46.311 1.00 . A A . 170 ARG O    1 1 
       12 36220 1 1 171 GLU C    C  64.920 55.026 -46.337 1.00 . A A . 171 GLU C    1 1 
       12 36221 1 1 171 GLU CA   C  64.358 56.428 -46.133 1.00 . A A . 171 GLU CA   1 1 
       12 36222 1 1 171 GLU CB   C  65.507 57.364 -45.725 1.00 . A A . 171 GLU CB   1 1 
       12 36223 1 1 171 GLU CD   C  66.062 59.742 -45.207 1.00 . A A . 171 GLU CD   1 1 
       12 36224 1 1 171 GLU CG   C  65.063 58.817 -45.905 1.00 . A A . 171 GLU CG   1 1 
       12 36225 1 1 171 GLU H    H  63.553 56.846 -44.184 1.00 . A A . 171 GLU H    1 1 
       12 36226 1 1 171 GLU HA   H  63.893 56.764 -47.058 1.00 . A A . 171 GLU HA   1 1 
       12 36227 1 1 171 GLU HB2  H  65.766 57.190 -44.690 1.00 . A A . 171 GLU HB2  1 1 
       12 36228 1 1 171 GLU HB3  H  66.371 57.169 -46.342 1.00 . A A . 171 GLU HB3  1 1 
       12 36229 1 1 171 GLU HG2  H  65.025 59.061 -46.956 1.00 . A A . 171 GLU HG2  1 1 
       12 36230 1 1 171 GLU HG3  H  64.085 58.957 -45.470 1.00 . A A . 171 GLU HG3  1 1 
       12 36231 1 1 171 GLU N    N  63.346 56.437 -45.050 1.00 . A A . 171 GLU N    1 1 
       12 36232 1 1 171 GLU O    O  65.012 54.547 -47.449 1.00 . A A . 171 GLU O    1 1 
       12 36233 1 1 171 GLU OE1  O  67.204 59.730 -45.639 1.00 . A A . 171 GLU OE1  1 1 
       12 36234 1 1 171 GLU OE2  O  65.628 60.409 -44.281 1.00 . A A . 171 GLU OE2  1 1 
       12 36235 1 1 172 GLY C    C  64.804 52.043 -45.927 1.00 . A A . 172 GLY C    1 1 
       12 36236 1 1 172 GLY CA   C  65.845 53.016 -45.363 1.00 . A A . 172 GLY CA   1 1 
       12 36237 1 1 172 GLY H    H  65.191 54.822 -44.376 1.00 . A A . 172 GLY H    1 1 
       12 36238 1 1 172 GLY HA2  H  66.706 53.033 -46.015 1.00 . A A . 172 GLY HA2  1 1 
       12 36239 1 1 172 GLY HA3  H  66.151 52.679 -44.382 1.00 . A A . 172 GLY HA3  1 1 
       12 36240 1 1 172 GLY N    N  65.284 54.393 -45.255 1.00 . A A . 172 GLY N    1 1 
       12 36241 1 1 172 GLY O    O  65.147 51.077 -46.578 1.00 . A A . 172 GLY O    1 1 
       12 36242 1 1 173 SER C    C  62.081 51.810 -47.596 1.00 . A A . 173 SER C    1 1 
       12 36243 1 1 173 SER CA   C  62.495 51.415 -46.183 1.00 . A A . 173 SER CA   1 1 
       12 36244 1 1 173 SER CB   C  61.272 51.526 -45.259 1.00 . A A . 173 SER CB   1 1 
       12 36245 1 1 173 SER H    H  63.320 53.106 -45.139 1.00 . A A . 173 SER H    1 1 
       12 36246 1 1 173 SER HA   H  62.875 50.394 -46.198 1.00 . A A . 173 SER HA   1 1 
       12 36247 1 1 173 SER HB2  H  60.531 50.782 -45.513 1.00 . A A . 173 SER HB2  1 1 
       12 36248 1 1 173 SER HB3  H  61.565 51.430 -44.222 1.00 . A A . 173 SER HB3  1 1 
       12 36249 1 1 173 SER HG   H  61.508 53.407 -45.694 1.00 . A A . 173 SER HG   1 1 
       12 36250 1 1 173 SER N    N  63.556 52.315 -45.667 1.00 . A A . 173 SER N    1 1 
       12 36251 1 1 173 SER O    O  62.300 51.074 -48.537 1.00 . A A . 173 SER O    1 1 
       12 36252 1 1 173 SER OG   O  60.764 52.829 -45.508 1.00 . A A . 173 SER OG   1 1 
       12 36253 1 1 174 LYS C    C  62.117 53.144 -50.117 1.00 . A A . 174 LYS C    1 1 
       12 36254 1 1 174 LYS CA   C  61.051 53.429 -49.062 1.00 . A A . 174 LYS CA   1 1 
       12 36255 1 1 174 LYS CB   C  60.818 54.948 -48.997 1.00 . A A . 174 LYS CB   1 1 
       12 36256 1 1 174 LYS CD   C  60.989 55.995 -51.254 1.00 . A A . 174 LYS CD   1 1 
       12 36257 1 1 174 LYS CE   C  60.186 56.558 -52.430 1.00 . A A . 174 LYS CE   1 1 
       12 36258 1 1 174 LYS CG   C  60.025 55.392 -50.230 1.00 . A A . 174 LYS CG   1 1 
       12 36259 1 1 174 LYS H    H  61.329 53.525 -46.927 1.00 . A A . 174 LYS H    1 1 
       12 36260 1 1 174 LYS HA   H  60.134 52.908 -49.333 1.00 . A A . 174 LYS HA   1 1 
       12 36261 1 1 174 LYS HB2  H  60.265 55.192 -48.102 1.00 . A A . 174 LYS HB2  1 1 
       12 36262 1 1 174 LYS HB3  H  61.769 55.459 -48.975 1.00 . A A . 174 LYS HB3  1 1 
       12 36263 1 1 174 LYS HD2  H  61.560 56.786 -50.793 1.00 . A A . 174 LYS HD2  1 1 
       12 36264 1 1 174 LYS HD3  H  61.665 55.231 -51.609 1.00 . A A . 174 LYS HD3  1 1 
       12 36265 1 1 174 LYS HE2  H  60.859 56.839 -53.226 1.00 . A A . 174 LYS HE2  1 1 
       12 36266 1 1 174 LYS HE3  H  59.502 55.807 -52.795 1.00 . A A . 174 LYS HE3  1 1 
       12 36267 1 1 174 LYS HG2  H  59.520 54.541 -50.664 1.00 . A A . 174 LYS HG2  1 1 
       12 36268 1 1 174 LYS HG3  H  59.292 56.130 -49.943 1.00 . A A . 174 LYS HG3  1 1 
       12 36269 1 1 174 LYS HZ1  H  59.325 57.765 -50.968 1.00 . A A . 174 LYS HZ1  1 1 
       12 36270 1 1 174 LYS HZ2  H  58.461 57.726 -52.430 1.00 . A A . 174 LYS HZ2  1 1 
       12 36271 1 1 174 LYS HZ3  H  59.901 58.619 -52.318 1.00 . A A . 174 LYS HZ3  1 1 
       12 36272 1 1 174 LYS N    N  61.488 52.966 -47.718 1.00 . A A . 174 LYS N    1 1 
       12 36273 1 1 174 LYS NZ   N  59.410 57.758 -52.004 1.00 . A A . 174 LYS NZ   1 1 
       12 36274 1 1 174 LYS O    O  61.805 52.899 -51.266 1.00 . A A . 174 LYS O    1 1 
       12 36275 1 1 175 VAL C    C  64.403 51.482 -51.189 1.00 . A A . 175 VAL C    1 1 
       12 36276 1 1 175 VAL CA   C  64.450 52.917 -50.677 1.00 . A A . 175 VAL CA   1 1 
       12 36277 1 1 175 VAL CB   C  65.791 53.142 -49.962 1.00 . A A . 175 VAL CB   1 1 
       12 36278 1 1 175 VAL CG1  C  66.897 52.404 -50.720 1.00 . A A . 175 VAL CG1  1 1 
       12 36279 1 1 175 VAL CG2  C  66.108 54.639 -49.945 1.00 . A A . 175 VAL CG2  1 1 
       12 36280 1 1 175 VAL H    H  63.562 53.383 -48.773 1.00 . A A . 175 VAL H    1 1 
       12 36281 1 1 175 VAL HA   H  64.346 53.596 -51.522 1.00 . A A . 175 VAL HA   1 1 
       12 36282 1 1 175 VAL HB   H  65.731 52.770 -48.950 1.00 . A A . 175 VAL HB   1 1 
       12 36283 1 1 175 VAL HG11 H  66.791 52.578 -51.781 1.00 . A A . 175 VAL HG11 1 1 
       12 36284 1 1 175 VAL HG12 H  66.826 51.343 -50.526 1.00 . A A . 175 VAL HG12 1 1 
       12 36285 1 1 175 VAL HG13 H  67.863 52.760 -50.396 1.00 . A A . 175 VAL HG13 1 1 
       12 36286 1 1 175 VAL HG21 H  65.196 55.203 -49.813 1.00 . A A . 175 VAL HG21 1 1 
       12 36287 1 1 175 VAL HG22 H  66.571 54.924 -50.878 1.00 . A A . 175 VAL HG22 1 1 
       12 36288 1 1 175 VAL HG23 H  66.783 54.859 -49.132 1.00 . A A . 175 VAL HG23 1 1 
       12 36289 1 1 175 VAL N    N  63.355 53.181 -49.710 1.00 . A A . 175 VAL N    1 1 
       12 36290 1 1 175 VAL O    O  64.663 51.230 -52.350 1.00 . A A . 175 VAL O    1 1 
       12 36291 1 1 176 ASP C    C  62.554 48.599 -50.567 1.00 . A A . 176 ASP C    1 1 
       12 36292 1 1 176 ASP CA   C  63.994 49.136 -50.710 1.00 . A A . 176 ASP CA   1 1 
       12 36293 1 1 176 ASP CB   C  64.922 48.335 -49.772 1.00 . A A . 176 ASP CB   1 1 
       12 36294 1 1 176 ASP CG   C  65.571 47.197 -50.560 1.00 . A A . 176 ASP CG   1 1 
       12 36295 1 1 176 ASP H    H  63.867 50.831 -49.386 1.00 . A A . 176 ASP H    1 1 
       12 36296 1 1 176 ASP HA   H  64.321 49.037 -51.735 1.00 . A A . 176 ASP HA   1 1 
       12 36297 1 1 176 ASP HB2  H  65.694 48.983 -49.383 1.00 . A A . 176 ASP HB2  1 1 
       12 36298 1 1 176 ASP HB3  H  64.357 47.924 -48.952 1.00 . A A . 176 ASP HB3  1 1 
       12 36299 1 1 176 ASP N    N  64.069 50.570 -50.308 1.00 . A A . 176 ASP N    1 1 
       12 36300 1 1 176 ASP O    O  62.121 48.254 -49.484 1.00 . A A . 176 ASP O    1 1 
       12 36301 1 1 176 ASP OD1  O  64.968 46.810 -51.548 1.00 . A A . 176 ASP OD1  1 1 
       12 36302 1 1 176 ASP OD2  O  66.635 46.779 -50.131 1.00 . A A . 176 ASP OD2  1 1 
       12 36303 1 1 177 PRO C    C  60.392 46.572 -51.319 1.00 . A A . 177 PRO C    1 1 
       12 36304 1 1 177 PRO CA   C  60.450 48.059 -51.659 1.00 . A A . 177 PRO CA   1 1 
       12 36305 1 1 177 PRO CB   C  59.928 48.285 -53.094 1.00 . A A . 177 PRO CB   1 1 
       12 36306 1 1 177 PRO CD   C  62.316 48.992 -52.991 1.00 . A A . 177 PRO CD   1 1 
       12 36307 1 1 177 PRO CG   C  61.095 48.910 -53.921 1.00 . A A . 177 PRO CG   1 1 
       12 36308 1 1 177 PRO HA   H  59.869 48.627 -50.937 1.00 . A A . 177 PRO HA   1 1 
       12 36309 1 1 177 PRO HB2  H  59.630 47.345 -53.530 1.00 . A A . 177 PRO HB2  1 1 
       12 36310 1 1 177 PRO HB3  H  59.085 48.960 -53.079 1.00 . A A . 177 PRO HB3  1 1 
       12 36311 1 1 177 PRO HD2  H  63.096 48.330 -53.340 1.00 . A A . 177 PRO HD2  1 1 
       12 36312 1 1 177 PRO HD3  H  62.684 50.006 -52.931 1.00 . A A . 177 PRO HD3  1 1 
       12 36313 1 1 177 PRO HG2  H  61.321 48.285 -54.773 1.00 . A A . 177 PRO HG2  1 1 
       12 36314 1 1 177 PRO HG3  H  60.821 49.899 -54.259 1.00 . A A . 177 PRO HG3  1 1 
       12 36315 1 1 177 PRO N    N  61.825 48.550 -51.676 1.00 . A A . 177 PRO N    1 1 
       12 36316 1 1 177 PRO O    O  59.327 45.998 -51.216 1.00 . A A . 177 PRO O    1 1 
       12 36317 1 1 178 SER C    C  61.545 44.322 -49.310 1.00 . A A . 178 SER C    1 1 
       12 36318 1 1 178 SER CA   C  61.569 44.529 -50.820 1.00 . A A . 178 SER CA   1 1 
       12 36319 1 1 178 SER CB   C  62.866 43.928 -51.383 1.00 . A A . 178 SER CB   1 1 
       12 36320 1 1 178 SER H    H  62.378 46.477 -51.247 1.00 . A A . 178 SER H    1 1 
       12 36321 1 1 178 SER HA   H  60.695 44.048 -51.258 1.00 . A A . 178 SER HA   1 1 
       12 36322 1 1 178 SER HB2  H  62.802 43.814 -52.455 1.00 . A A . 178 SER HB2  1 1 
       12 36323 1 1 178 SER HB3  H  63.717 44.537 -51.118 1.00 . A A . 178 SER HB3  1 1 
       12 36324 1 1 178 SER HG   H  62.384 42.051 -51.233 1.00 . A A . 178 SER HG   1 1 
       12 36325 1 1 178 SER N    N  61.541 45.974 -51.152 1.00 . A A . 178 SER N    1 1 
       12 36326 1 1 178 SER O    O  60.969 43.373 -48.819 1.00 . A A . 178 SER O    1 1 
       12 36327 1 1 178 SER OG   O  62.958 42.656 -50.758 1.00 . A A . 178 SER OG   1 1 
       12 36328 1 1 179 ILE C    C  60.792 45.182 -46.540 1.00 . A A . 179 ILE C    1 1 
       12 36329 1 1 179 ILE CA   C  62.203 45.095 -47.120 1.00 . A A . 179 ILE CA   1 1 
       12 36330 1 1 179 ILE CB   C  63.037 46.257 -46.555 1.00 . A A . 179 ILE CB   1 1 
       12 36331 1 1 179 ILE CD1  C  65.346 47.182 -46.370 1.00 . A A . 179 ILE CD1  1 1 
       12 36332 1 1 179 ILE CG1  C  64.521 45.906 -46.582 1.00 . A A . 179 ILE CG1  1 1 
       12 36333 1 1 179 ILE CG2  C  62.624 46.495 -45.090 1.00 . A A . 179 ILE CG2  1 1 
       12 36334 1 1 179 ILE H    H  62.626 45.969 -49.041 1.00 . A A . 179 ILE H    1 1 
       12 36335 1 1 179 ILE HA   H  62.642 44.134 -46.851 1.00 . A A . 179 ILE HA   1 1 
       12 36336 1 1 179 ILE HB   H  62.864 47.150 -47.159 1.00 . A A . 179 ILE HB   1 1 
       12 36337 1 1 179 ILE HD11 H  66.309 47.075 -46.847 1.00 . A A . 179 ILE HD11 1 1 
       12 36338 1 1 179 ILE HD12 H  65.489 47.351 -45.313 1.00 . A A . 179 ILE HD12 1 1 
       12 36339 1 1 179 ILE HD13 H  64.828 48.028 -46.799 1.00 . A A . 179 ILE HD13 1 1 
       12 36340 1 1 179 ILE HG12 H  64.742 45.200 -45.795 1.00 . A A . 179 ILE HG12 1 1 
       12 36341 1 1 179 ILE HG13 H  64.776 45.465 -47.534 1.00 . A A . 179 ILE HG13 1 1 
       12 36342 1 1 179 ILE HG21 H  63.402 47.041 -44.577 1.00 . A A . 179 ILE HG21 1 1 
       12 36343 1 1 179 ILE HG22 H  62.470 45.547 -44.596 1.00 . A A . 179 ILE HG22 1 1 
       12 36344 1 1 179 ILE HG23 H  61.708 47.067 -45.057 1.00 . A A . 179 ILE HG23 1 1 
       12 36345 1 1 179 ILE N    N  62.175 45.219 -48.600 1.00 . A A . 179 ILE N    1 1 
       12 36346 1 1 179 ILE O    O  60.324 44.267 -45.892 1.00 . A A . 179 ILE O    1 1 
       12 36347 1 1 180 ILE C    C  57.907 45.215 -46.449 1.00 . A A . 180 ILE C    1 1 
       12 36348 1 1 180 ILE CA   C  58.765 46.469 -46.269 1.00 . A A . 180 ILE CA   1 1 
       12 36349 1 1 180 ILE CB   C  58.112 47.631 -47.028 1.00 . A A . 180 ILE CB   1 1 
       12 36350 1 1 180 ILE CD1  C  56.626 46.624 -48.765 1.00 . A A . 180 ILE CD1  1 1 
       12 36351 1 1 180 ILE CG1  C  57.985 47.288 -48.508 1.00 . A A . 180 ILE CG1  1 1 
       12 36352 1 1 180 ILE CG2  C  59.017 48.867 -46.894 1.00 . A A . 180 ILE CG2  1 1 
       12 36353 1 1 180 ILE H    H  60.563 46.992 -47.322 1.00 . A A . 180 ILE H    1 1 
       12 36354 1 1 180 ILE HA   H  58.825 46.697 -45.205 1.00 . A A . 180 ILE HA   1 1 
       12 36355 1 1 180 ILE HB   H  57.122 47.825 -46.612 1.00 . A A . 180 ILE HB   1 1 
       12 36356 1 1 180 ILE HD11 H  56.749 45.795 -49.446 1.00 . A A . 180 ILE HD11 1 1 
       12 36357 1 1 180 ILE HD12 H  55.948 47.343 -49.201 1.00 . A A . 180 ILE HD12 1 1 
       12 36358 1 1 180 ILE HD13 H  56.211 46.264 -47.838 1.00 . A A . 180 ILE HD13 1 1 
       12 36359 1 1 180 ILE HG12 H  58.061 48.191 -49.094 1.00 . A A . 180 ILE HG12 1 1 
       12 36360 1 1 180 ILE HG13 H  58.778 46.615 -48.794 1.00 . A A . 180 ILE HG13 1 1 
       12 36361 1 1 180 ILE HG21 H  58.450 49.760 -47.111 1.00 . A A . 180 ILE HG21 1 1 
       12 36362 1 1 180 ILE HG22 H  59.842 48.793 -47.587 1.00 . A A . 180 ILE HG22 1 1 
       12 36363 1 1 180 ILE HG23 H  59.403 48.929 -45.887 1.00 . A A . 180 ILE HG23 1 1 
       12 36364 1 1 180 ILE N    N  60.142 46.286 -46.791 1.00 . A A . 180 ILE N    1 1 
       12 36365 1 1 180 ILE O    O  57.252 44.782 -45.527 1.00 . A A . 180 ILE O    1 1 
       12 36366 1 1 181 GLY C    C  57.479 42.313 -46.883 1.00 . A A . 181 GLY C    1 1 
       12 36367 1 1 181 GLY CA   C  57.105 43.426 -47.867 1.00 . A A . 181 GLY CA   1 1 
       12 36368 1 1 181 GLY H    H  58.473 45.030 -48.347 1.00 . A A . 181 GLY H    1 1 
       12 36369 1 1 181 GLY HA2  H  56.060 43.669 -47.748 1.00 . A A . 181 GLY HA2  1 1 
       12 36370 1 1 181 GLY HA3  H  57.275 43.078 -48.876 1.00 . A A . 181 GLY HA3  1 1 
       12 36371 1 1 181 GLY N    N  57.926 44.655 -47.629 1.00 . A A . 181 GLY N    1 1 
       12 36372 1 1 181 GLY O    O  56.719 41.986 -45.983 1.00 . A A . 181 GLY O    1 1 
       12 36373 1 1 182 ALA C    C  58.951 41.114 -44.709 1.00 . A A . 182 ALA C    1 1 
       12 36374 1 1 182 ALA CA   C  59.074 40.674 -46.156 1.00 . A A . 182 ALA CA   1 1 
       12 36375 1 1 182 ALA CB   C  60.546 40.356 -46.458 1.00 . A A . 182 ALA CB   1 1 
       12 36376 1 1 182 ALA H    H  59.225 42.055 -47.788 1.00 . A A . 182 ALA H    1 1 
       12 36377 1 1 182 ALA HA   H  58.446 39.800 -46.319 1.00 . A A . 182 ALA HA   1 1 
       12 36378 1 1 182 ALA HB1  H  60.640 39.324 -46.759 1.00 . A A . 182 ALA HB1  1 1 
       12 36379 1 1 182 ALA HB2  H  61.145 40.525 -45.576 1.00 . A A . 182 ALA HB2  1 1 
       12 36380 1 1 182 ALA HB3  H  60.900 40.992 -47.255 1.00 . A A . 182 ALA HB3  1 1 
       12 36381 1 1 182 ALA N    N  58.641 41.756 -47.064 1.00 . A A . 182 ALA N    1 1 
       12 36382 1 1 182 ALA O    O  58.214 40.520 -43.937 1.00 . A A . 182 ALA O    1 1 
       12 36383 1 1 183 LEU C    C  58.242 42.623 -42.417 1.00 . A A . 183 LEU C    1 1 
       12 36384 1 1 183 LEU CA   C  59.645 42.686 -42.982 1.00 . A A . 183 LEU CA   1 1 
       12 36385 1 1 183 LEU CB   C  60.110 44.164 -43.015 1.00 . A A . 183 LEU CB   1 1 
       12 36386 1 1 183 LEU CD1  C  61.155 44.408 -40.749 1.00 . A A . 183 LEU CD1  1 1 
       12 36387 1 1 183 LEU CD2  C  59.945 46.331 -41.771 1.00 . A A . 183 LEU CD2  1 1 
       12 36388 1 1 183 LEU CG   C  59.964 44.805 -41.619 1.00 . A A . 183 LEU CG   1 1 
       12 36389 1 1 183 LEU H    H  60.242 42.595 -45.051 1.00 . A A . 183 LEU H    1 1 
       12 36390 1 1 183 LEU HA   H  60.307 42.085 -42.357 1.00 . A A . 183 LEU HA   1 1 
       12 36391 1 1 183 LEU HB2  H  61.146 44.208 -43.322 1.00 . A A . 183 LEU HB2  1 1 
       12 36392 1 1 183 LEU HB3  H  59.511 44.712 -43.724 1.00 . A A . 183 LEU HB3  1 1 
       12 36393 1 1 183 LEU HD11 H  62.075 44.581 -41.287 1.00 . A A . 183 LEU HD11 1 1 
       12 36394 1 1 183 LEU HD12 H  61.083 43.367 -40.491 1.00 . A A . 183 LEU HD12 1 1 
       12 36395 1 1 183 LEU HD13 H  61.156 44.998 -39.844 1.00 . A A . 183 LEU HD13 1 1 
       12 36396 1 1 183 LEU HD21 H  60.947 46.691 -41.949 1.00 . A A . 183 LEU HD21 1 1 
       12 36397 1 1 183 LEU HD22 H  59.561 46.781 -40.868 1.00 . A A . 183 LEU HD22 1 1 
       12 36398 1 1 183 LEU HD23 H  59.314 46.608 -42.603 1.00 . A A . 183 LEU HD23 1 1 
       12 36399 1 1 183 LEU HG   H  59.049 44.479 -41.154 1.00 . A A . 183 LEU HG   1 1 
       12 36400 1 1 183 LEU N    N  59.679 42.159 -44.375 1.00 . A A . 183 LEU N    1 1 
       12 36401 1 1 183 LEU O    O  58.022 42.065 -41.360 1.00 . A A . 183 LEU O    1 1 
       12 36402 1 1 184 ASN C    C  55.557 41.787 -42.141 1.00 . A A . 184 ASN C    1 1 
       12 36403 1 1 184 ASN CA   C  55.924 43.173 -42.629 1.00 . A A . 184 ASN CA   1 1 
       12 36404 1 1 184 ASN CB   C  54.972 43.565 -43.770 1.00 . A A . 184 ASN CB   1 1 
       12 36405 1 1 184 ASN CG   C  54.506 45.008 -43.562 1.00 . A A . 184 ASN CG   1 1 
       12 36406 1 1 184 ASN H    H  57.531 43.642 -43.970 1.00 . A A . 184 ASN H    1 1 
       12 36407 1 1 184 ASN HA   H  55.836 43.869 -41.800 1.00 . A A . 184 ASN HA   1 1 
       12 36408 1 1 184 ASN HB2  H  55.477 43.488 -44.713 1.00 . A A . 184 ASN HB2  1 1 
       12 36409 1 1 184 ASN HB3  H  54.113 42.911 -43.771 1.00 . A A . 184 ASN HB3  1 1 
       12 36410 1 1 184 ASN HD21 H  52.731 44.470 -42.854 1.00 . A A . 184 ASN HD21 1 1 
       12 36411 1 1 184 ASN HD22 H  53.001 46.143 -42.940 1.00 . A A . 184 ASN HD22 1 1 
       12 36412 1 1 184 ASN N    N  57.311 43.199 -43.124 1.00 . A A . 184 ASN N    1 1 
       12 36413 1 1 184 ASN ND2  N  53.314 45.225 -43.079 1.00 . A A . 184 ASN ND2  1 1 
       12 36414 1 1 184 ASN O    O  55.384 41.578 -40.957 1.00 . A A . 184 ASN O    1 1 
       12 36415 1 1 184 ASN OD1  O  55.222 45.949 -43.838 1.00 . A A . 184 ASN OD1  1 1 
       12 36416 1 1 185 LEU C    C  56.312 38.591 -42.361 1.00 . A A . 185 LEU C    1 1 
       12 36417 1 1 185 LEU CA   C  55.085 39.474 -42.628 1.00 . A A . 185 LEU CA   1 1 
       12 36418 1 1 185 LEU CB   C  54.224 38.798 -43.721 1.00 . A A . 185 LEU CB   1 1 
       12 36419 1 1 185 LEU CD1  C  55.433 39.541 -45.774 1.00 . A A . 185 LEU CD1  1 1 
       12 36420 1 1 185 LEU CD2  C  52.965 39.221 -45.833 1.00 . A A . 185 LEU CD2  1 1 
       12 36421 1 1 185 LEU CG   C  54.140 39.686 -44.972 1.00 . A A . 185 LEU CG   1 1 
       12 36422 1 1 185 LEU H    H  55.607 41.064 -44.007 1.00 . A A . 185 LEU H    1 1 
       12 36423 1 1 185 LEU HA   H  54.516 39.546 -41.708 1.00 . A A . 185 LEU HA   1 1 
       12 36424 1 1 185 LEU HB2  H  54.663 37.847 -43.985 1.00 . A A . 185 LEU HB2  1 1 
       12 36425 1 1 185 LEU HB3  H  53.231 38.627 -43.336 1.00 . A A . 185 LEU HB3  1 1 
       12 36426 1 1 185 LEU HD11 H  55.384 40.159 -46.659 1.00 . A A . 185 LEU HD11 1 1 
       12 36427 1 1 185 LEU HD12 H  55.566 38.510 -46.067 1.00 . A A . 185 LEU HD12 1 1 
       12 36428 1 1 185 LEU HD13 H  56.271 39.849 -45.171 1.00 . A A . 185 LEU HD13 1 1 
       12 36429 1 1 185 LEU HD21 H  53.099 38.185 -46.105 1.00 . A A . 185 LEU HD21 1 1 
       12 36430 1 1 185 LEU HD22 H  52.912 39.820 -46.730 1.00 . A A . 185 LEU HD22 1 1 
       12 36431 1 1 185 LEU HD23 H  52.044 39.328 -45.280 1.00 . A A . 185 LEU HD23 1 1 
       12 36432 1 1 185 LEU HG   H  53.994 40.715 -44.689 1.00 . A A . 185 LEU HG   1 1 
       12 36433 1 1 185 LEU N    N  55.446 40.854 -43.055 1.00 . A A . 185 LEU N    1 1 
       12 36434 1 1 185 LEU O    O  56.616 38.274 -41.229 1.00 . A A . 185 LEU O    1 1 
       12 36435 1 1 186 TYR C    C  59.479 38.152 -43.147 1.00 . A A . 186 TYR C    1 1 
       12 36436 1 1 186 TYR CA   C  58.193 37.347 -43.249 1.00 . A A . 186 TYR CA   1 1 
       12 36437 1 1 186 TYR CB   C  58.286 36.424 -44.475 1.00 . A A . 186 TYR CB   1 1 
       12 36438 1 1 186 TYR CD1  C  56.102 35.348 -43.797 1.00 . A A . 186 TYR CD1  1 1 
       12 36439 1 1 186 TYR CD2  C  56.412 35.899 -46.089 1.00 . A A . 186 TYR CD2  1 1 
       12 36440 1 1 186 TYR CE1  C  54.846 34.856 -44.085 1.00 . A A . 186 TYR CE1  1 1 
       12 36441 1 1 186 TYR CE2  C  55.155 35.405 -46.378 1.00 . A A . 186 TYR CE2  1 1 
       12 36442 1 1 186 TYR CG   C  56.895 35.874 -44.796 1.00 . A A . 186 TYR CG   1 1 
       12 36443 1 1 186 TYR CZ   C  54.362 34.881 -45.378 1.00 . A A . 186 TYR CZ   1 1 
       12 36444 1 1 186 TYR H    H  56.728 38.519 -44.303 1.00 . A A . 186 TYR H    1 1 
       12 36445 1 1 186 TYR HA   H  58.077 36.758 -42.340 1.00 . A A . 186 TYR HA   1 1 
       12 36446 1 1 186 TYR HB2  H  58.656 36.979 -45.323 1.00 . A A . 186 TYR HB2  1 1 
       12 36447 1 1 186 TYR HB3  H  58.955 35.602 -44.265 1.00 . A A . 186 TYR HB3  1 1 
       12 36448 1 1 186 TYR HD1  H  56.468 35.323 -42.781 1.00 . A A . 186 TYR HD1  1 1 
       12 36449 1 1 186 TYR HD2  H  57.023 36.306 -46.882 1.00 . A A . 186 TYR HD2  1 1 
       12 36450 1 1 186 TYR HE1  H  54.234 34.448 -43.292 1.00 . A A . 186 TYR HE1  1 1 
       12 36451 1 1 186 TYR HE2  H  54.789 35.432 -47.393 1.00 . A A . 186 TYR HE2  1 1 
       12 36452 1 1 186 TYR HH   H  52.531 35.132 -45.854 1.00 . A A . 186 TYR HH   1 1 
       12 36453 1 1 186 TYR N    N  56.990 38.211 -43.414 1.00 . A A . 186 TYR N    1 1 
       12 36454 1 1 186 TYR O    O  59.577 39.090 -42.380 1.00 . A A . 186 TYR O    1 1 
       12 36455 1 1 186 TYR OH   O  53.106 34.387 -45.665 1.00 . A A . 186 TYR OH   1 1 
       12 36456 1 1 187 ASP C    C  62.388 38.444 -45.300 1.00 . A A . 187 ASP C    1 1 
       12 36457 1 1 187 ASP CA   C  61.750 38.459 -43.913 1.00 . A A . 187 ASP CA   1 1 
       12 36458 1 1 187 ASP CB   C  62.685 37.736 -42.931 1.00 . A A . 187 ASP CB   1 1 
       12 36459 1 1 187 ASP CG   C  64.070 38.382 -42.981 1.00 . A A . 187 ASP CG   1 1 
       12 36460 1 1 187 ASP H    H  60.318 36.980 -44.520 1.00 . A A . 187 ASP H    1 1 
       12 36461 1 1 187 ASP HA   H  61.589 39.491 -43.605 1.00 . A A . 187 ASP HA   1 1 
       12 36462 1 1 187 ASP HB2  H  62.292 37.813 -41.928 1.00 . A A . 187 ASP HB2  1 1 
       12 36463 1 1 187 ASP HB3  H  62.767 36.695 -43.203 1.00 . A A . 187 ASP HB3  1 1 
       12 36464 1 1 187 ASP N    N  60.452 37.750 -43.927 1.00 . A A . 187 ASP N    1 1 
       12 36465 1 1 187 ASP O    O  63.214 39.279 -45.610 1.00 . A A . 187 ASP O    1 1 
       12 36466 1 1 187 ASP OD1  O  64.098 39.602 -43.026 1.00 . A A . 187 ASP OD1  1 1 
       12 36467 1 1 187 ASP OD2  O  65.023 37.621 -42.972 1.00 . A A . 187 ASP OD2  1 1 
       12 36468 1 1 188 GLY C    C  63.138 35.999 -47.761 1.00 . A A . 188 GLY C    1 1 
       12 36469 1 1 188 GLY CA   C  62.554 37.392 -47.497 1.00 . A A . 188 GLY CA   1 1 
       12 36470 1 1 188 GLY H    H  61.316 36.835 -45.811 1.00 . A A . 188 GLY H    1 1 
       12 36471 1 1 188 GLY HA2  H  61.770 37.588 -48.214 1.00 . A A . 188 GLY HA2  1 1 
       12 36472 1 1 188 GLY HA3  H  63.333 38.128 -47.619 1.00 . A A . 188 GLY HA3  1 1 
       12 36473 1 1 188 GLY N    N  61.985 37.486 -46.111 1.00 . A A . 188 GLY N    1 1 
       12 36474 1 1 188 GLY O    O  64.340 35.819 -47.751 1.00 . A A . 188 GLY O    1 1 
       12 36475 1 1 189 LEU C    C  62.753 33.373 -49.762 1.00 . A A . 189 LEU C    1 1 
       12 36476 1 1 189 LEU CA   C  62.755 33.660 -48.263 1.00 . A A . 189 LEU CA   1 1 
       12 36477 1 1 189 LEU CB   C  61.805 32.667 -47.573 1.00 . A A . 189 LEU CB   1 1 
       12 36478 1 1 189 LEU CD1  C  60.864 31.955 -45.375 1.00 . A A . 189 LEU CD1  1 1 
       12 36479 1 1 189 LEU CD2  C  63.070 33.118 -45.468 1.00 . A A . 189 LEU CD2  1 1 
       12 36480 1 1 189 LEU CG   C  61.676 33.037 -46.093 1.00 . A A . 189 LEU CG   1 1 
       12 36481 1 1 189 LEU H    H  61.311 35.237 -47.993 1.00 . A A . 189 LEU H    1 1 
       12 36482 1 1 189 LEU HA   H  63.770 33.555 -47.883 1.00 . A A . 189 LEU HA   1 1 
       12 36483 1 1 189 LEU HB2  H  60.835 32.707 -48.043 1.00 . A A . 189 LEU HB2  1 1 
       12 36484 1 1 189 LEU HB3  H  62.201 31.667 -47.662 1.00 . A A . 189 LEU HB3  1 1 
       12 36485 1 1 189 LEU HD11 H  60.685 32.253 -44.353 1.00 . A A . 189 LEU HD11 1 1 
       12 36486 1 1 189 LEU HD12 H  61.412 31.024 -45.383 1.00 . A A . 189 LEU HD12 1 1 
       12 36487 1 1 189 LEU HD13 H  59.919 31.816 -45.876 1.00 . A A . 189 LEU HD13 1 1 
       12 36488 1 1 189 LEU HD21 H  63.697 32.337 -45.873 1.00 . A A . 189 LEU HD21 1 1 
       12 36489 1 1 189 LEU HD22 H  62.998 32.994 -44.397 1.00 . A A . 189 LEU HD22 1 1 
       12 36490 1 1 189 LEU HD23 H  63.513 34.078 -45.685 1.00 . A A . 189 LEU HD23 1 1 
       12 36491 1 1 189 LEU HG   H  61.178 33.990 -45.997 1.00 . A A . 189 LEU HG   1 1 
       12 36492 1 1 189 LEU N    N  62.271 35.042 -47.995 1.00 . A A . 189 LEU N    1 1 
       12 36493 1 1 189 LEU O    O  61.785 33.643 -50.446 1.00 . A A . 189 LEU O    1 1 
       12 36494 1 1 190 ILE C    C  63.199 31.214 -52.011 1.00 . A A . 190 ILE C    1 1 
       12 36495 1 1 190 ILE CA   C  63.910 32.524 -51.699 1.00 . A A . 190 ILE CA   1 1 
       12 36496 1 1 190 ILE CB   C  65.381 32.390 -52.089 1.00 . A A . 190 ILE CB   1 1 
       12 36497 1 1 190 ILE CD1  C  65.370 34.831 -52.571 1.00 . A A . 190 ILE CD1  1 1 
       12 36498 1 1 190 ILE CG1  C  66.102 33.706 -51.836 1.00 . A A . 190 ILE CG1  1 1 
       12 36499 1 1 190 ILE CG2  C  65.464 32.062 -53.590 1.00 . A A . 190 ILE CG2  1 1 
       12 36500 1 1 190 ILE H    H  64.595 32.632 -49.662 1.00 . A A . 190 ILE H    1 1 
       12 36501 1 1 190 ILE HA   H  63.431 33.329 -52.258 1.00 . A A . 190 ILE HA   1 1 
       12 36502 1 1 190 ILE HB   H  65.844 31.603 -51.489 1.00 . A A . 190 ILE HB   1 1 
       12 36503 1 1 190 ILE HD11 H  66.066 35.621 -52.813 1.00 . A A . 190 ILE HD11 1 1 
       12 36504 1 1 190 ILE HD12 H  64.588 35.229 -51.942 1.00 . A A . 190 ILE HD12 1 1 
       12 36505 1 1 190 ILE HD13 H  64.934 34.450 -53.482 1.00 . A A . 190 ILE HD13 1 1 
       12 36506 1 1 190 ILE HG12 H  66.116 33.915 -50.777 1.00 . A A . 190 ILE HG12 1 1 
       12 36507 1 1 190 ILE HG13 H  67.118 33.638 -52.197 1.00 . A A . 190 ILE HG13 1 1 
       12 36508 1 1 190 ILE HG21 H  66.214 32.682 -54.058 1.00 . A A . 190 ILE HG21 1 1 
       12 36509 1 1 190 ILE HG22 H  64.508 32.247 -54.058 1.00 . A A . 190 ILE HG22 1 1 
       12 36510 1 1 190 ILE HG23 H  65.730 31.024 -53.722 1.00 . A A . 190 ILE HG23 1 1 
       12 36511 1 1 190 ILE N    N  63.837 32.833 -50.248 1.00 . A A . 190 ILE N    1 1 
       12 36512 1 1 190 ILE O    O  63.170 30.387 -51.114 1.00 . A A . 190 ILE O    1 1 
       12 36513 1 1 190 ILE OXT  O  62.723 31.109 -53.129 1.00 . A A . 190 ILE OXT  1 1 
       12 36514 2 2   1 CA  CA   CA 37.623 51.797 -31.147 1.00 . B A . 500 CA  CA   1 1 
       12 36515 3 2   1 CA  CA   CA 61.327 51.894 -29.912 1.00 . C A . 501 CA  CA   1 1 
       12 36516 4 2   1 CA  CA   CA 68.051 54.547 -35.546 1.00 . D A . 502 CA  CA   1 1 
       13 36517 1 1   1 MET C    C  11.842 63.893 -40.815 1.00 . A A .   1 MET C    1 1 
       13 36518 1 1   1 MET CA   C  10.700 64.334 -41.732 1.00 . A A .   1 MET CA   1 1 
       13 36519 1 1   1 MET HA   H  10.195 65.183 -41.294 1.00 . A A .   1 MET HA   1 1 
       13 36520 1 1   1 MET N    N  11.240 64.716 -43.066 1.00 . A A .   1 MET N    1 1 
       13 36521 1 1   1 MET O    O  12.251 64.624 -39.933 1.00 . A A .   1 MET O    1 1 
       13 36522 1 1   2 GLY C    C  14.749 62.933 -40.523 1.00 . A A .   2 GLY C    1 1 
       13 36523 1 1   2 GLY CA   C  13.448 62.202 -40.188 1.00 . A A .   2 GLY CA   1 1 
       13 36524 1 1   2 GLY H    H  11.972 62.149 -41.760 1.00 . A A .   2 GLY H    1 1 
       13 36525 1 1   2 GLY HA2  H  13.204 62.366 -39.149 1.00 . A A .   2 GLY HA2  1 1 
       13 36526 1 1   2 GLY HA3  H  13.579 61.143 -40.361 1.00 . A A .   2 GLY HA3  1 1 
       13 36527 1 1   2 GLY N    N  12.333 62.705 -41.040 1.00 . A A .   2 GLY N    1 1 
       13 36528 1 1   2 GLY O    O  15.011 63.250 -41.667 1.00 . A A .   2 GLY O    1 1 
       13 36529 1 1   3 ALA C    C  17.638 63.183 -40.825 1.00 . A A .   3 ALA C    1 1 
       13 36530 1 1   3 ALA CA   C  16.821 63.894 -39.754 1.00 . A A .   3 ALA CA   1 1 
       13 36531 1 1   3 ALA CB   C  17.622 63.901 -38.443 1.00 . A A .   3 ALA CB   1 1 
       13 36532 1 1   3 ALA H    H  15.288 62.913 -38.608 1.00 . A A .   3 ALA H    1 1 
       13 36533 1 1   3 ALA HA   H  16.610 64.911 -40.085 1.00 . A A .   3 ALA HA   1 1 
       13 36534 1 1   3 ALA HB1  H  18.562 64.411 -38.592 1.00 . A A .   3 ALA HB1  1 1 
       13 36535 1 1   3 ALA HB2  H  17.815 62.887 -38.128 1.00 . A A .   3 ALA HB2  1 1 
       13 36536 1 1   3 ALA HB3  H  17.059 64.411 -37.675 1.00 . A A .   3 ALA HB3  1 1 
       13 36537 1 1   3 ALA N    N  15.540 63.188 -39.515 1.00 . A A .   3 ALA N    1 1 
       13 36538 1 1   3 ALA O    O  17.620 61.971 -40.921 1.00 . A A .   3 ALA O    1 1 
       13 36539 1 1   4 LYS C    C  20.274 62.475 -42.085 1.00 . A A .   4 LYS C    1 1 
       13 36540 1 1   4 LYS CA   C  19.165 63.332 -42.682 1.00 . A A .   4 LYS CA   1 1 
       13 36541 1 1   4 LYS CB   C  19.802 64.457 -43.513 1.00 . A A .   4 LYS CB   1 1 
       13 36542 1 1   4 LYS CD   C  17.480 65.034 -44.212 1.00 . A A .   4 LYS CD   1 1 
       13 36543 1 1   4 LYS CE   C  16.524 66.190 -44.515 1.00 . A A .   4 LYS CE   1 1 
       13 36544 1 1   4 LYS CG   C  18.795 65.598 -43.670 1.00 . A A .   4 LYS CG   1 1 
       13 36545 1 1   4 LYS H    H  18.327 64.921 -41.497 1.00 . A A .   4 LYS H    1 1 
       13 36546 1 1   4 LYS HA   H  18.526 62.705 -43.303 1.00 . A A .   4 LYS HA   1 1 
       13 36547 1 1   4 LYS HB2  H  20.687 64.821 -43.012 1.00 . A A .   4 LYS HB2  1 1 
       13 36548 1 1   4 LYS HB3  H  20.076 64.078 -44.485 1.00 . A A .   4 LYS HB3  1 1 
       13 36549 1 1   4 LYS HD2  H  17.670 64.476 -45.117 1.00 . A A .   4 LYS HD2  1 1 
       13 36550 1 1   4 LYS HD3  H  17.035 64.378 -43.478 1.00 . A A .   4 LYS HD3  1 1 
       13 36551 1 1   4 LYS HE2  H  17.079 67.021 -44.925 1.00 . A A .   4 LYS HE2  1 1 
       13 36552 1 1   4 LYS HE3  H  15.786 65.869 -45.236 1.00 . A A .   4 LYS HE3  1 1 
       13 36553 1 1   4 LYS HG2  H  18.622 66.065 -42.712 1.00 . A A .   4 LYS HG2  1 1 
       13 36554 1 1   4 LYS HG3  H  19.184 66.334 -44.357 1.00 . A A .   4 LYS HG3  1 1 
       13 36555 1 1   4 LYS HZ1  H  15.626 65.805 -42.677 1.00 . A A .   4 LYS HZ1  1 1 
       13 36556 1 1   4 LYS HZ2  H  14.941 67.109 -43.522 1.00 . A A .   4 LYS HZ2  1 1 
       13 36557 1 1   4 LYS HZ3  H  16.443 67.293 -42.751 1.00 . A A .   4 LYS HZ3  1 1 
       13 36558 1 1   4 LYS N    N  18.342 63.949 -41.612 1.00 . A A .   4 LYS N    1 1 
       13 36559 1 1   4 LYS NZ   N  15.831 66.633 -43.272 1.00 . A A .   4 LYS NZ   1 1 
       13 36560 1 1   4 LYS O    O  21.135 62.968 -41.385 1.00 . A A .   4 LYS O    1 1 
       13 36561 1 1   5 THR C    C  22.619 60.560 -42.505 1.00 . A A .   5 THR C    1 1 
       13 36562 1 1   5 THR CA   C  21.277 60.300 -41.835 1.00 . A A .   5 THR CA   1 1 
       13 36563 1 1   5 THR CB   C  20.857 58.855 -42.119 1.00 . A A .   5 THR CB   1 1 
       13 36564 1 1   5 THR CG2  C  20.786 58.595 -43.632 1.00 . A A .   5 THR CG2  1 1 
       13 36565 1 1   5 THR H    H  19.519 60.849 -42.946 1.00 . A A .   5 THR H    1 1 
       13 36566 1 1   5 THR HA   H  21.375 60.470 -40.762 1.00 . A A .   5 THR HA   1 1 
       13 36567 1 1   5 THR HB   H  19.936 58.592 -41.603 1.00 . A A .   5 THR HB   1 1 
       13 36568 1 1   5 THR HG1  H  22.210 58.388 -40.813 1.00 . A A .   5 THR HG1  1 1 
       13 36569 1 1   5 THR HG21 H  20.257 57.673 -43.819 1.00 . A A .   5 THR HG21 1 1 
       13 36570 1 1   5 THR HG22 H  21.786 58.521 -44.036 1.00 . A A .   5 THR HG22 1 1 
       13 36571 1 1   5 THR HG23 H  20.266 59.408 -44.118 1.00 . A A .   5 THR HG23 1 1 
       13 36572 1 1   5 THR N    N  20.233 61.204 -42.376 1.00 . A A .   5 THR N    1 1 
       13 36573 1 1   5 THR O    O  22.678 60.923 -43.663 1.00 . A A .   5 THR O    1 1 
       13 36574 1 1   5 THR OG1  O  21.933 58.057 -41.670 1.00 . A A .   5 THR OG1  1 1 
       13 36575 1 1   6 SER C    C  26.074 59.781 -41.606 1.00 . A A .   6 SER C    1 1 
       13 36576 1 1   6 SER CA   C  25.023 60.600 -42.343 1.00 . A A .   6 SER CA   1 1 
       13 36577 1 1   6 SER CB   C  25.363 62.091 -42.194 1.00 . A A .   6 SER CB   1 1 
       13 36578 1 1   6 SER H    H  23.581 60.074 -40.835 1.00 . A A .   6 SER H    1 1 
       13 36579 1 1   6 SER HA   H  25.014 60.307 -43.392 1.00 . A A .   6 SER HA   1 1 
       13 36580 1 1   6 SER HB2  H  24.677 62.700 -42.764 1.00 . A A .   6 SER HB2  1 1 
       13 36581 1 1   6 SER HB3  H  25.354 62.383 -41.154 1.00 . A A .   6 SER HB3  1 1 
       13 36582 1 1   6 SER HG   H  27.281 62.344 -41.993 1.00 . A A .   6 SER HG   1 1 
       13 36583 1 1   6 SER N    N  23.676 60.369 -41.765 1.00 . A A .   6 SER N    1 1 
       13 36584 1 1   6 SER O    O  27.255 60.055 -41.696 1.00 . A A .   6 SER O    1 1 
       13 36585 1 1   6 SER OG   O  26.676 62.202 -42.724 1.00 . A A .   6 SER OG   1 1 
       13 36586 1 1   7 LYS C    C  27.021 56.742 -40.979 1.00 . A A .   7 LYS C    1 1 
       13 36587 1 1   7 LYS CA   C  26.587 57.938 -40.141 1.00 . A A .   7 LYS CA   1 1 
       13 36588 1 1   7 LYS CB   C  25.892 57.428 -38.869 1.00 . A A .   7 LYS CB   1 1 
       13 36589 1 1   7 LYS CD   C  25.442 59.780 -38.171 1.00 . A A .   7 LYS CD   1 1 
       13 36590 1 1   7 LYS CE   C  24.339 60.811 -37.924 1.00 . A A .   7 LYS CE   1 1 
       13 36591 1 1   7 LYS CG   C  24.800 58.420 -38.459 1.00 . A A .   7 LYS CG   1 1 
       13 36592 1 1   7 LYS H    H  24.667 58.600 -40.849 1.00 . A A .   7 LYS H    1 1 
       13 36593 1 1   7 LYS HA   H  27.464 58.533 -39.891 1.00 . A A .   7 LYS HA   1 1 
       13 36594 1 1   7 LYS HB2  H  25.451 56.460 -39.059 1.00 . A A .   7 LYS HB2  1 1 
       13 36595 1 1   7 LYS HB3  H  26.616 57.336 -38.072 1.00 . A A .   7 LYS HB3  1 1 
       13 36596 1 1   7 LYS HD2  H  26.072 59.706 -37.298 1.00 . A A .   7 LYS HD2  1 1 
       13 36597 1 1   7 LYS HD3  H  26.041 60.085 -39.016 1.00 . A A .   7 LYS HD3  1 1 
       13 36598 1 1   7 LYS HE2  H  24.724 61.612 -37.310 1.00 . A A .   7 LYS HE2  1 1 
       13 36599 1 1   7 LYS HE3  H  24.007 61.220 -38.867 1.00 . A A .   7 LYS HE3  1 1 
       13 36600 1 1   7 LYS HG2  H  24.082 58.520 -39.260 1.00 . A A .   7 LYS HG2  1 1 
       13 36601 1 1   7 LYS HG3  H  24.298 58.061 -37.575 1.00 . A A .   7 LYS HG3  1 1 
       13 36602 1 1   7 LYS HZ1  H  22.604 60.918 -36.778 1.00 . A A .   7 LYS HZ1  1 1 
       13 36603 1 1   7 LYS HZ2  H  23.528 59.520 -36.508 1.00 . A A .   7 LYS HZ2  1 1 
       13 36604 1 1   7 LYS HZ3  H  22.602 59.664 -37.924 1.00 . A A .   7 LYS HZ3  1 1 
       13 36605 1 1   7 LYS N    N  25.628 58.786 -40.890 1.00 . A A .   7 LYS N    1 1 
       13 36606 1 1   7 LYS NZ   N  23.181 60.180 -37.232 1.00 . A A .   7 LYS NZ   1 1 
       13 36607 1 1   7 LYS O    O  26.238 56.182 -41.719 1.00 . A A .   7 LYS O    1 1 
       13 36608 1 1   8 LEU C    C  28.700 55.497 -43.124 1.00 . A A .   8 LEU C    1 1 
       13 36609 1 1   8 LEU CA   C  28.775 55.217 -41.627 1.00 . A A .   8 LEU CA   1 1 
       13 36610 1 1   8 LEU CB   C  27.903 53.988 -41.303 1.00 . A A .   8 LEU CB   1 1 
       13 36611 1 1   8 LEU CD1  C  27.873 51.844 -40.026 1.00 . A A .   8 LEU CD1  1 1 
       13 36612 1 1   8 LEU CD2  C  29.679 52.278 -41.692 1.00 . A A .   8 LEU CD2  1 1 
       13 36613 1 1   8 LEU CG   C  28.774 52.919 -40.637 1.00 . A A .   8 LEU CG   1 1 
       13 36614 1 1   8 LEU H    H  28.864 56.856 -40.238 1.00 . A A .   8 LEU H    1 1 
       13 36615 1 1   8 LEU HA   H  29.815 55.035 -41.354 1.00 . A A .   8 LEU HA   1 1 
       13 36616 1 1   8 LEU HB2  H  27.107 54.275 -40.633 1.00 . A A .   8 LEU HB2  1 1 
       13 36617 1 1   8 LEU HB3  H  27.476 53.593 -42.213 1.00 . A A .   8 LEU HB3  1 1 
       13 36618 1 1   8 LEU HD11 H  27.058 51.625 -40.701 1.00 . A A .   8 LEU HD11 1 1 
       13 36619 1 1   8 LEU HD12 H  27.471 52.194 -39.087 1.00 . A A .   8 LEU HD12 1 1 
       13 36620 1 1   8 LEU HD13 H  28.444 50.943 -39.855 1.00 . A A .   8 LEU HD13 1 1 
       13 36621 1 1   8 LEU HD21 H  29.075 51.780 -42.436 1.00 . A A .   8 LEU HD21 1 1 
       13 36622 1 1   8 LEU HD22 H  30.331 51.555 -41.223 1.00 . A A .   8 LEU HD22 1 1 
       13 36623 1 1   8 LEU HD23 H  30.276 53.039 -42.170 1.00 . A A .   8 LEU HD23 1 1 
       13 36624 1 1   8 LEU HG   H  29.378 53.370 -39.864 1.00 . A A .   8 LEU HG   1 1 
       13 36625 1 1   8 LEU N    N  28.267 56.373 -40.847 1.00 . A A .   8 LEU N    1 1 
       13 36626 1 1   8 LEU O    O  27.963 56.359 -43.561 1.00 . A A .   8 LEU O    1 1 
       13 36627 1 1   9 SER C    C  29.577 56.453 -45.688 1.00 . A A .   9 SER C    1 1 
       13 36628 1 1   9 SER CA   C  29.456 54.972 -45.350 1.00 . A A .   9 SER CA   1 1 
       13 36629 1 1   9 SER CB   C  28.122 54.445 -45.903 1.00 . A A .   9 SER CB   1 1 
       13 36630 1 1   9 SER H    H  30.050 54.083 -43.485 1.00 . A A .   9 SER H    1 1 
       13 36631 1 1   9 SER HA   H  30.298 54.438 -45.792 1.00 . A A .   9 SER HA   1 1 
       13 36632 1 1   9 SER HB2  H  27.289 54.904 -45.394 1.00 . A A .   9 SER HB2  1 1 
       13 36633 1 1   9 SER HB3  H  28.055 54.615 -46.968 1.00 . A A .   9 SER HB3  1 1 
       13 36634 1 1   9 SER HG   H  29.037 52.838 -45.305 1.00 . A A .   9 SER HG   1 1 
       13 36635 1 1   9 SER N    N  29.468 54.764 -43.882 1.00 . A A .   9 SER N    1 1 
       13 36636 1 1   9 SER O    O  28.696 57.026 -46.299 1.00 . A A .   9 SER O    1 1 
       13 36637 1 1   9 SER OG   O  28.159 53.052 -45.630 1.00 . A A .   9 SER OG   1 1 
       13 36638 1 1  10 LYS C    C  32.264 58.936 -45.185 1.00 . A A .  10 LYS C    1 1 
       13 36639 1 1  10 LYS CA   C  30.859 58.489 -45.572 1.00 . A A .  10 LYS CA   1 1 
       13 36640 1 1  10 LYS CB   C  29.835 59.290 -44.749 1.00 . A A .  10 LYS CB   1 1 
       13 36641 1 1  10 LYS CD   C  28.134 61.102 -44.897 1.00 . A A .  10 LYS CD   1 1 
       13 36642 1 1  10 LYS CE   C  27.390 61.976 -45.905 1.00 . A A .  10 LYS CE   1 1 
       13 36643 1 1  10 LYS CG   C  29.351 60.479 -45.578 1.00 . A A .  10 LYS CG   1 1 
       13 36644 1 1  10 LYS H    H  31.350 56.546 -44.791 1.00 . A A .  10 LYS H    1 1 
       13 36645 1 1  10 LYS HA   H  30.715 58.659 -46.639 1.00 . A A .  10 LYS HA   1 1 
       13 36646 1 1  10 LYS HB2  H  28.997 58.658 -44.498 1.00 . A A .  10 LYS HB2  1 1 
       13 36647 1 1  10 LYS HB3  H  30.295 59.646 -43.840 1.00 . A A .  10 LYS HB3  1 1 
       13 36648 1 1  10 LYS HD2  H  27.480 60.321 -44.540 1.00 . A A .  10 LYS HD2  1 1 
       13 36649 1 1  10 LYS HD3  H  28.455 61.705 -44.060 1.00 . A A .  10 LYS HD3  1 1 
       13 36650 1 1  10 LYS HE2  H  28.099 62.434 -46.579 1.00 . A A .  10 LYS HE2  1 1 
       13 36651 1 1  10 LYS HE3  H  26.705 61.366 -46.477 1.00 . A A .  10 LYS HE3  1 1 
       13 36652 1 1  10 LYS HG2  H  30.140 61.214 -45.655 1.00 . A A .  10 LYS HG2  1 1 
       13 36653 1 1  10 LYS HG3  H  29.081 60.145 -46.569 1.00 . A A .  10 LYS HG3  1 1 
       13 36654 1 1  10 LYS HZ1  H  26.778 62.961 -44.179 1.00 . A A .  10 LYS HZ1  1 1 
       13 36655 1 1  10 LYS HZ2  H  25.612 62.937 -45.413 1.00 . A A .  10 LYS HZ2  1 1 
       13 36656 1 1  10 LYS HZ3  H  26.950 63.975 -45.530 1.00 . A A .  10 LYS HZ3  1 1 
       13 36657 1 1  10 LYS N    N  30.665 57.048 -45.282 1.00 . A A .  10 LYS N    1 1 
       13 36658 1 1  10 LYS NZ   N  26.624 63.042 -45.203 1.00 . A A .  10 LYS NZ   1 1 
       13 36659 1 1  10 LYS O    O  33.119 59.108 -46.030 1.00 . A A .  10 LYS O    1 1 
       13 36660 1 1  11 ASP C    C  34.866 58.504 -43.807 1.00 . A A .  11 ASP C    1 1 
       13 36661 1 1  11 ASP CA   C  33.820 59.549 -43.452 1.00 . A A .  11 ASP CA   1 1 
       13 36662 1 1  11 ASP CB   C  33.780 59.714 -41.925 1.00 . A A .  11 ASP CB   1 1 
       13 36663 1 1  11 ASP CG   C  34.964 60.574 -41.476 1.00 . A A .  11 ASP CG   1 1 
       13 36664 1 1  11 ASP H    H  31.760 58.963 -43.261 1.00 . A A .  11 ASP H    1 1 
       13 36665 1 1  11 ASP HA   H  34.075 60.490 -43.939 1.00 . A A .  11 ASP HA   1 1 
       13 36666 1 1  11 ASP HB2  H  32.859 60.196 -41.633 1.00 . A A .  11 ASP HB2  1 1 
       13 36667 1 1  11 ASP HB3  H  33.844 58.746 -41.451 1.00 . A A .  11 ASP HB3  1 1 
       13 36668 1 1  11 ASP N    N  32.478 59.116 -43.909 1.00 . A A .  11 ASP N    1 1 
       13 36669 1 1  11 ASP O    O  36.018 58.823 -44.033 1.00 . A A .  11 ASP O    1 1 
       13 36670 1 1  11 ASP OD1  O  34.983 61.724 -41.883 1.00 . A A .  11 ASP OD1  1 1 
       13 36671 1 1  11 ASP OD2  O  35.783 60.033 -40.751 1.00 . A A .  11 ASP OD2  1 1 
       13 36672 1 1  12 ASP C    C  35.813 56.273 -45.650 1.00 . A A .  12 ASP C    1 1 
       13 36673 1 1  12 ASP CA   C  35.398 56.188 -44.186 1.00 . A A .  12 ASP CA   1 1 
       13 36674 1 1  12 ASP CB   C  34.699 54.840 -43.947 1.00 . A A .  12 ASP CB   1 1 
       13 36675 1 1  12 ASP CG   C  34.923 54.404 -42.497 1.00 . A A .  12 ASP CG   1 1 
       13 36676 1 1  12 ASP H    H  33.508 57.061 -43.659 1.00 . A A .  12 ASP H    1 1 
       13 36677 1 1  12 ASP HA   H  36.283 56.283 -43.558 1.00 . A A .  12 ASP HA   1 1 
       13 36678 1 1  12 ASP HB2  H  33.639 54.941 -44.129 1.00 . A A .  12 ASP HB2  1 1 
       13 36679 1 1  12 ASP HB3  H  35.106 54.093 -44.612 1.00 . A A .  12 ASP HB3  1 1 
       13 36680 1 1  12 ASP N    N  34.446 57.270 -43.849 1.00 . A A .  12 ASP N    1 1 
       13 36681 1 1  12 ASP O    O  36.986 56.333 -45.964 1.00 . A A .  12 ASP O    1 1 
       13 36682 1 1  12 ASP OD1  O  34.190 54.907 -41.662 1.00 . A A .  12 ASP OD1  1 1 
       13 36683 1 1  12 ASP OD2  O  35.816 53.594 -42.308 1.00 . A A .  12 ASP OD2  1 1 
       13 36684 1 1  13 LEU C    C  35.889 57.659 -48.291 1.00 . A A .  13 LEU C    1 1 
       13 36685 1 1  13 LEU CA   C  35.158 56.362 -47.964 1.00 . A A .  13 LEU CA   1 1 
       13 36686 1 1  13 LEU CB   C  33.839 56.325 -48.750 1.00 . A A .  13 LEU CB   1 1 
       13 36687 1 1  13 LEU CD1  C  31.816 54.886 -49.010 1.00 . A A .  13 LEU CD1  1 1 
       13 36688 1 1  13 LEU CD2  C  33.996 54.162 -49.984 1.00 . A A .  13 LEU CD2  1 1 
       13 36689 1 1  13 LEU CG   C  33.332 54.882 -48.808 1.00 . A A .  13 LEU CG   1 1 
       13 36690 1 1  13 LEU H    H  33.911 56.234 -46.218 1.00 . A A .  13 LEU H    1 1 
       13 36691 1 1  13 LEU HA   H  35.793 55.520 -48.235 1.00 . A A .  13 LEU HA   1 1 
       13 36692 1 1  13 LEU HB2  H  33.106 56.948 -48.258 1.00 . A A .  13 LEU HB2  1 1 
       13 36693 1 1  13 LEU HB3  H  34.003 56.693 -49.752 1.00 . A A .  13 LEU HB3  1 1 
       13 36694 1 1  13 LEU HD11 H  31.344 55.455 -48.222 1.00 . A A .  13 LEU HD11 1 1 
       13 36695 1 1  13 LEU HD12 H  31.442 53.872 -48.989 1.00 . A A .  13 LEU HD12 1 1 
       13 36696 1 1  13 LEU HD13 H  31.577 55.333 -49.963 1.00 . A A .  13 LEU HD13 1 1 
       13 36697 1 1  13 LEU HD21 H  33.935 54.778 -50.869 1.00 . A A .  13 LEU HD21 1 1 
       13 36698 1 1  13 LEU HD22 H  33.493 53.224 -50.169 1.00 . A A .  13 LEU HD22 1 1 
       13 36699 1 1  13 LEU HD23 H  35.034 53.969 -49.755 1.00 . A A .  13 LEU HD23 1 1 
       13 36700 1 1  13 LEU HG   H  33.575 54.373 -47.886 1.00 . A A .  13 LEU HG   1 1 
       13 36701 1 1  13 LEU N    N  34.842 56.281 -46.519 1.00 . A A .  13 LEU N    1 1 
       13 36702 1 1  13 LEU O    O  36.886 57.653 -48.984 1.00 . A A .  13 LEU O    1 1 
       13 36703 1 1  14 THR C    C  37.531 59.980 -47.754 1.00 . A A .  14 THR C    1 1 
       13 36704 1 1  14 THR CA   C  36.041 60.053 -48.063 1.00 . A A .  14 THR CA   1 1 
       13 36705 1 1  14 THR CB   C  35.403 61.123 -47.172 1.00 . A A .  14 THR CB   1 1 
       13 36706 1 1  14 THR CG2  C  36.138 62.464 -47.315 1.00 . A A .  14 THR CG2  1 1 
       13 36707 1 1  14 THR H    H  34.576 58.715 -47.231 1.00 . A A .  14 THR H    1 1 
       13 36708 1 1  14 THR HA   H  35.909 60.299 -49.118 1.00 . A A .  14 THR HA   1 1 
       13 36709 1 1  14 THR HB   H  35.324 60.793 -46.138 1.00 . A A .  14 THR HB   1 1 
       13 36710 1 1  14 THR HG1  H  33.477 61.292 -47.018 1.00 . A A .  14 THR HG1  1 1 
       13 36711 1 1  14 THR HG21 H  36.955 62.509 -46.610 1.00 . A A .  14 THR HG21 1 1 
       13 36712 1 1  14 THR HG22 H  35.455 63.277 -47.121 1.00 . A A .  14 THR HG22 1 1 
       13 36713 1 1  14 THR HG23 H  36.529 62.559 -48.317 1.00 . A A .  14 THR HG23 1 1 
       13 36714 1 1  14 THR N    N  35.382 58.752 -47.787 1.00 . A A .  14 THR N    1 1 
       13 36715 1 1  14 THR O    O  38.359 60.165 -48.623 1.00 . A A .  14 THR O    1 1 
       13 36716 1 1  14 THR OG1  O  34.124 61.358 -47.725 1.00 . A A .  14 THR OG1  1 1 
       13 36717 1 1  15 CYS C    C  40.054 58.796 -47.150 1.00 . A A .  15 CYS C    1 1 
       13 36718 1 1  15 CYS CA   C  39.276 59.624 -46.133 1.00 . A A .  15 CYS CA   1 1 
       13 36719 1 1  15 CYS CB   C  39.370 58.940 -44.760 1.00 . A A .  15 CYS CB   1 1 
       13 36720 1 1  15 CYS H    H  37.147 59.572 -45.844 1.00 . A A .  15 CYS H    1 1 
       13 36721 1 1  15 CYS HA   H  39.698 60.628 -46.097 1.00 . A A .  15 CYS HA   1 1 
       13 36722 1 1  15 CYS HB2  H  38.601 59.356 -44.125 1.00 . A A .  15 CYS HB2  1 1 
       13 36723 1 1  15 CYS HB3  H  39.152 57.890 -44.891 1.00 . A A .  15 CYS HB3  1 1 
       13 36724 1 1  15 CYS HG   H  41.150 59.998 -43.770 1.00 . A A .  15 CYS HG   1 1 
       13 36725 1 1  15 CYS N    N  37.846 59.712 -46.515 1.00 . A A .  15 CYS N    1 1 
       13 36726 1 1  15 CYS O    O  41.148 59.153 -47.540 1.00 . A A .  15 CYS O    1 1 
       13 36727 1 1  15 CYS SG   S  40.942 59.067 -43.873 1.00 . A A .  15 CYS SG   1 1 
       13 36728 1 1  16 LEU C    C  39.747 57.210 -49.970 1.00 . A A .  16 LEU C    1 1 
       13 36729 1 1  16 LEU CA   C  40.161 56.838 -48.551 1.00 . A A .  16 LEU CA   1 1 
       13 36730 1 1  16 LEU CB   C  39.753 55.379 -48.289 1.00 . A A .  16 LEU CB   1 1 
       13 36731 1 1  16 LEU CD1  C  39.471 53.784 -46.394 1.00 . A A .  16 LEU CD1  1 1 
       13 36732 1 1  16 LEU CD2  C  41.759 54.419 -47.161 1.00 . A A .  16 LEU CD2  1 1 
       13 36733 1 1  16 LEU CG   C  40.331 54.924 -46.949 1.00 . A A .  16 LEU CG   1 1 
       13 36734 1 1  16 LEU H    H  38.589 57.452 -47.216 1.00 . A A .  16 LEU H    1 1 
       13 36735 1 1  16 LEU HA   H  41.238 56.966 -48.447 1.00 . A A .  16 LEU HA   1 1 
       13 36736 1 1  16 LEU HB2  H  38.676 55.304 -48.264 1.00 . A A .  16 LEU HB2  1 1 
       13 36737 1 1  16 LEU HB3  H  40.134 54.749 -49.079 1.00 . A A .  16 LEU HB3  1 1 
       13 36738 1 1  16 LEU HD11 H  39.603 52.900 -47.000 1.00 . A A .  16 LEU HD11 1 1 
       13 36739 1 1  16 LEU HD12 H  38.431 54.072 -46.407 1.00 . A A .  16 LEU HD12 1 1 
       13 36740 1 1  16 LEU HD13 H  39.767 53.565 -45.378 1.00 . A A .  16 LEU HD13 1 1 
       13 36741 1 1  16 LEU HD21 H  41.782 53.737 -47.999 1.00 . A A .  16 LEU HD21 1 1 
       13 36742 1 1  16 LEU HD22 H  42.100 53.906 -46.274 1.00 . A A .  16 LEU HD22 1 1 
       13 36743 1 1  16 LEU HD23 H  42.413 55.253 -47.364 1.00 . A A .  16 LEU HD23 1 1 
       13 36744 1 1  16 LEU HG   H  40.335 55.750 -46.252 1.00 . A A .  16 LEU HG   1 1 
       13 36745 1 1  16 LEU N    N  39.473 57.702 -47.561 1.00 . A A .  16 LEU N    1 1 
       13 36746 1 1  16 LEU O    O  40.139 56.563 -50.920 1.00 . A A .  16 LEU O    1 1 
       13 36747 1 1  17 LYS C    C  37.744 57.574 -52.135 1.00 . A A .  17 LYS C    1 1 
       13 36748 1 1  17 LYS CA   C  38.504 58.690 -51.431 1.00 . A A .  17 LYS CA   1 1 
       13 36749 1 1  17 LYS CB   C  39.735 59.067 -52.277 1.00 . A A .  17 LYS CB   1 1 
       13 36750 1 1  17 LYS CD   C  42.037 60.019 -52.167 1.00 . A A .  17 LYS CD   1 1 
       13 36751 1 1  17 LYS CE   C  42.895 61.084 -51.476 1.00 . A A .  17 LYS CE   1 1 
       13 36752 1 1  17 LYS CG   C  40.709 59.878 -51.420 1.00 . A A .  17 LYS CG   1 1 
       13 36753 1 1  17 LYS H    H  38.676 58.741 -49.284 1.00 . A A .  17 LYS H    1 1 
       13 36754 1 1  17 LYS HA   H  37.841 59.544 -51.314 1.00 . A A .  17 LYS HA   1 1 
       13 36755 1 1  17 LYS HB2  H  40.222 58.172 -52.631 1.00 . A A .  17 LYS HB2  1 1 
       13 36756 1 1  17 LYS HB3  H  39.423 59.656 -53.125 1.00 . A A .  17 LYS HB3  1 1 
       13 36757 1 1  17 LYS HD2  H  42.558 59.072 -52.160 1.00 . A A .  17 LYS HD2  1 1 
       13 36758 1 1  17 LYS HD3  H  41.849 60.312 -53.189 1.00 . A A .  17 LYS HD3  1 1 
       13 36759 1 1  17 LYS HE2  H  42.424 61.385 -50.551 1.00 . A A .  17 LYS HE2  1 1 
       13 36760 1 1  17 LYS HE3  H  43.870 60.676 -51.257 1.00 . A A .  17 LYS HE3  1 1 
       13 36761 1 1  17 LYS HG2  H  40.296 60.857 -51.230 1.00 . A A .  17 LYS HG2  1 1 
       13 36762 1 1  17 LYS HG3  H  40.875 59.374 -50.479 1.00 . A A .  17 LYS HG3  1 1 
       13 36763 1 1  17 LYS HZ1  H  42.113 62.652 -52.599 1.00 . A A .  17 LYS HZ1  1 1 
       13 36764 1 1  17 LYS HZ2  H  43.553 62.003 -53.223 1.00 . A A .  17 LYS HZ2  1 1 
       13 36765 1 1  17 LYS HZ3  H  43.597 63.006 -51.853 1.00 . A A .  17 LYS HZ3  1 1 
       13 36766 1 1  17 LYS N    N  38.961 58.252 -50.083 1.00 . A A .  17 LYS N    1 1 
       13 36767 1 1  17 LYS NZ   N  43.051 62.276 -52.354 1.00 . A A .  17 LYS NZ   1 1 
       13 36768 1 1  17 LYS O    O  36.532 57.583 -52.193 1.00 . A A .  17 LYS O    1 1 
       13 36769 1 1  18 GLN C    C  38.803 54.367 -53.549 1.00 . A A .  18 GLN C    1 1 
       13 36770 1 1  18 GLN CA   C  37.821 55.511 -53.367 1.00 . A A .  18 GLN CA   1 1 
       13 36771 1 1  18 GLN CB   C  37.365 56.005 -54.749 1.00 . A A .  18 GLN CB   1 1 
       13 36772 1 1  18 GLN CD   C  35.667 55.498 -56.508 1.00 . A A .  18 GLN CD   1 1 
       13 36773 1 1  18 GLN CG   C  35.929 55.539 -55.001 1.00 . A A .  18 GLN CG   1 1 
       13 36774 1 1  18 GLN H    H  39.449 56.672 -52.590 1.00 . A A .  18 GLN H    1 1 
       13 36775 1 1  18 GLN HA   H  36.973 55.165 -52.776 1.00 . A A .  18 GLN HA   1 1 
       13 36776 1 1  18 GLN HB2  H  37.405 57.084 -54.781 1.00 . A A .  18 GLN HB2  1 1 
       13 36777 1 1  18 GLN HB3  H  38.016 55.603 -55.512 1.00 . A A .  18 GLN HB3  1 1 
       13 36778 1 1  18 GLN HE21 H  34.725 53.753 -56.428 1.00 . A A .  18 GLN HE21 1 1 
       13 36779 1 1  18 GLN HE22 H  34.853 54.438 -57.976 1.00 . A A .  18 GLN HE22 1 1 
       13 36780 1 1  18 GLN HG2  H  35.787 54.551 -54.588 1.00 . A A .  18 GLN HG2  1 1 
       13 36781 1 1  18 GLN HG3  H  35.235 56.224 -54.536 1.00 . A A .  18 GLN HG3  1 1 
       13 36782 1 1  18 GLN N    N  38.473 56.635 -52.662 1.00 . A A .  18 GLN N    1 1 
       13 36783 1 1  18 GLN NE2  N  35.029 54.479 -57.013 1.00 . A A .  18 GLN NE2  1 1 
       13 36784 1 1  18 GLN O    O  38.498 53.372 -54.176 1.00 . A A .  18 GLN O    1 1 
       13 36785 1 1  18 GLN OE1  O  36.041 56.394 -57.238 1.00 . A A .  18 GLN OE1  1 1 
       13 36786 1 1  19 SER C    C  40.642 52.275 -52.244 1.00 . A A .  19 SER C    1 1 
       13 36787 1 1  19 SER CA   C  40.992 53.473 -53.112 1.00 . A A .  19 SER CA   1 1 
       13 36788 1 1  19 SER CB   C  42.335 54.048 -52.642 1.00 . A A .  19 SER CB   1 1 
       13 36789 1 1  19 SER H    H  40.165 55.354 -52.494 1.00 . A A .  19 SER H    1 1 
       13 36790 1 1  19 SER HA   H  41.051 53.155 -54.152 1.00 . A A .  19 SER HA   1 1 
       13 36791 1 1  19 SER HB2  H  43.146 53.384 -52.899 1.00 . A A .  19 SER HB2  1 1 
       13 36792 1 1  19 SER HB3  H  42.501 55.028 -53.065 1.00 . A A .  19 SER HB3  1 1 
       13 36793 1 1  19 SER HG   H  42.920 53.646 -50.832 1.00 . A A .  19 SER HG   1 1 
       13 36794 1 1  19 SER N    N  39.969 54.532 -52.991 1.00 . A A .  19 SER N    1 1 
       13 36795 1 1  19 SER O    O  41.483 51.442 -51.968 1.00 . A A .  19 SER O    1 1 
       13 36796 1 1  19 SER OG   O  42.198 54.138 -51.232 1.00 . A A .  19 SER OG   1 1 
       13 36797 1 1  20 THR C    C  38.826 49.826 -51.836 1.00 . A A .  20 THR C    1 1 
       13 36798 1 1  20 THR CA   C  39.000 51.069 -50.980 1.00 . A A .  20 THR CA   1 1 
       13 36799 1 1  20 THR CB   C  37.665 51.418 -50.307 1.00 . A A .  20 THR CB   1 1 
       13 36800 1 1  20 THR CG2  C  37.666 52.871 -49.809 1.00 . A A .  20 THR CG2  1 1 
       13 36801 1 1  20 THR H    H  38.755 52.888 -52.075 1.00 . A A .  20 THR H    1 1 
       13 36802 1 1  20 THR HA   H  39.776 50.886 -50.235 1.00 . A A .  20 THR HA   1 1 
       13 36803 1 1  20 THR HB   H  37.409 50.707 -49.525 1.00 . A A .  20 THR HB   1 1 
       13 36804 1 1  20 THR HG1  H  35.951 50.889 -51.039 1.00 . A A .  20 THR HG1  1 1 
       13 36805 1 1  20 THR HG21 H  37.187 53.508 -50.539 1.00 . A A .  20 THR HG21 1 1 
       13 36806 1 1  20 THR HG22 H  38.682 53.204 -49.661 1.00 . A A .  20 THR HG22 1 1 
       13 36807 1 1  20 THR HG23 H  37.129 52.937 -48.875 1.00 . A A .  20 THR HG23 1 1 
       13 36808 1 1  20 THR N    N  39.408 52.205 -51.825 1.00 . A A .  20 THR N    1 1 
       13 36809 1 1  20 THR O    O  39.777 49.343 -52.410 1.00 . A A .  20 THR O    1 1 
       13 36810 1 1  20 THR OG1  O  36.704 51.401 -51.342 1.00 . A A .  20 THR OG1  1 1 
       13 36811 1 1  21 TYR C    C  36.056 47.417 -52.224 1.00 . A A .  21 TYR C    1 1 
       13 36812 1 1  21 TYR CA   C  37.313 48.121 -52.735 1.00 . A A .  21 TYR CA   1 1 
       13 36813 1 1  21 TYR CB   C  38.505 47.134 -52.629 1.00 . A A .  21 TYR CB   1 1 
       13 36814 1 1  21 TYR CD1  C  37.877 45.134 -54.040 1.00 . A A .  21 TYR CD1  1 1 
       13 36815 1 1  21 TYR CD2  C  37.666 44.945 -51.679 1.00 . A A .  21 TYR CD2  1 1 
       13 36816 1 1  21 TYR CE1  C  37.422 43.841 -54.184 1.00 . A A .  21 TYR CE1  1 1 
       13 36817 1 1  21 TYR CE2  C  37.211 43.651 -51.824 1.00 . A A .  21 TYR CE2  1 1 
       13 36818 1 1  21 TYR CG   C  38.002 45.697 -52.786 1.00 . A A .  21 TYR CG   1 1 
       13 36819 1 1  21 TYR CZ   C  37.085 43.089 -53.077 1.00 . A A .  21 TYR CZ   1 1 
       13 36820 1 1  21 TYR H    H  36.875 49.806 -51.445 1.00 . A A .  21 TYR H    1 1 
       13 36821 1 1  21 TYR HA   H  37.150 48.420 -53.771 1.00 . A A .  21 TYR HA   1 1 
       13 36822 1 1  21 TYR HB2  H  39.219 47.338 -53.414 1.00 . A A .  21 TYR HB2  1 1 
       13 36823 1 1  21 TYR HB3  H  38.987 47.241 -51.669 1.00 . A A .  21 TYR HB3  1 1 
       13 36824 1 1  21 TYR HD1  H  38.138 45.711 -54.914 1.00 . A A .  21 TYR HD1  1 1 
       13 36825 1 1  21 TYR HD2  H  37.761 45.374 -50.692 1.00 . A A .  21 TYR HD2  1 1 
       13 36826 1 1  21 TYR HE1  H  37.327 43.414 -55.172 1.00 . A A .  21 TYR HE1  1 1 
       13 36827 1 1  21 TYR HE2  H  36.952 43.074 -50.949 1.00 . A A .  21 TYR HE2  1 1 
       13 36828 1 1  21 TYR HH   H  37.283 41.305 -53.729 1.00 . A A .  21 TYR HH   1 1 
       13 36829 1 1  21 TYR N    N  37.603 49.349 -51.916 1.00 . A A .  21 TYR N    1 1 
       13 36830 1 1  21 TYR O    O  35.503 46.569 -52.897 1.00 . A A .  21 TYR O    1 1 
       13 36831 1 1  21 TYR OH   O  36.630 41.795 -53.222 1.00 . A A .  21 TYR OH   1 1 
       13 36832 1 1  22 PHE C    C  33.166 47.704 -51.103 1.00 . A A .  22 PHE C    1 1 
       13 36833 1 1  22 PHE CA   C  34.414 47.131 -50.488 1.00 . A A .  22 PHE CA   1 1 
       13 36834 1 1  22 PHE CB   C  34.374 47.382 -48.973 1.00 . A A .  22 PHE CB   1 1 
       13 36835 1 1  22 PHE CD1  C  35.835 45.401 -48.387 1.00 . A A .  22 PHE CD1  1 1 
       13 36836 1 1  22 PHE CD2  C  36.519 47.563 -47.645 1.00 . A A .  22 PHE CD2  1 1 
       13 36837 1 1  22 PHE CE1  C  36.947 44.846 -47.789 1.00 . A A .  22 PHE CE1  1 1 
       13 36838 1 1  22 PHE CE2  C  37.630 47.005 -47.049 1.00 . A A .  22 PHE CE2  1 1 
       13 36839 1 1  22 PHE CG   C  35.610 46.766 -48.319 1.00 . A A .  22 PHE CG   1 1 
       13 36840 1 1  22 PHE CZ   C  37.843 45.648 -47.121 1.00 . A A .  22 PHE CZ   1 1 
       13 36841 1 1  22 PHE H    H  36.104 48.466 -50.533 1.00 . A A .  22 PHE H    1 1 
       13 36842 1 1  22 PHE HA   H  34.451 46.090 -50.703 1.00 . A A .  22 PHE HA   1 1 
       13 36843 1 1  22 PHE HB2  H  34.360 48.444 -48.778 1.00 . A A .  22 PHE HB2  1 1 
       13 36844 1 1  22 PHE HB3  H  33.488 46.931 -48.552 1.00 . A A .  22 PHE HB3  1 1 
       13 36845 1 1  22 PHE HD1  H  35.134 44.768 -48.911 1.00 . A A .  22 PHE HD1  1 1 
       13 36846 1 1  22 PHE HD2  H  36.357 48.629 -47.586 1.00 . A A .  22 PHE HD2  1 1 
       13 36847 1 1  22 PHE HE1  H  37.113 43.781 -47.844 1.00 . A A .  22 PHE HE1  1 1 
       13 36848 1 1  22 PHE HE2  H  38.332 47.633 -46.523 1.00 . A A .  22 PHE HE2  1 1 
       13 36849 1 1  22 PHE HZ   H  38.714 45.213 -46.655 1.00 . A A .  22 PHE HZ   1 1 
       13 36850 1 1  22 PHE N    N  35.629 47.776 -51.044 1.00 . A A .  22 PHE N    1 1 
       13 36851 1 1  22 PHE O    O  32.155 47.041 -51.213 1.00 . A A .  22 PHE O    1 1 
       13 36852 1 1  23 ASP C    C  30.934 49.644 -51.136 1.00 . A A .  23 ASP C    1 1 
       13 36853 1 1  23 ASP CA   C  32.094 49.571 -52.124 1.00 . A A .  23 ASP CA   1 1 
       13 36854 1 1  23 ASP CB   C  31.656 48.743 -53.343 1.00 . A A .  23 ASP CB   1 1 
       13 36855 1 1  23 ASP CG   C  31.235 49.686 -54.472 1.00 . A A .  23 ASP CG   1 1 
       13 36856 1 1  23 ASP H    H  34.110 49.375 -51.412 1.00 . A A .  23 ASP H    1 1 
       13 36857 1 1  23 ASP HA   H  32.372 50.580 -52.420 1.00 . A A .  23 ASP HA   1 1 
       13 36858 1 1  23 ASP HB2  H  32.475 48.126 -53.680 1.00 . A A .  23 ASP HB2  1 1 
       13 36859 1 1  23 ASP HB3  H  30.821 48.112 -53.076 1.00 . A A .  23 ASP HB3  1 1 
       13 36860 1 1  23 ASP N    N  33.265 48.909 -51.504 1.00 . A A .  23 ASP N    1 1 
       13 36861 1 1  23 ASP O    O  30.921 48.950 -50.139 1.00 . A A .  23 ASP O    1 1 
       13 36862 1 1  23 ASP OD1  O  31.949 50.657 -54.662 1.00 . A A .  23 ASP OD1  1 1 
       13 36863 1 1  23 ASP OD2  O  30.223 49.381 -55.082 1.00 . A A .  23 ASP OD2  1 1 
       13 36864 1 1  24 ARG C    C  27.924 49.386 -50.614 1.00 . A A .  24 ARG C    1 1 
       13 36865 1 1  24 ARG CA   C  28.823 50.611 -50.510 1.00 . A A .  24 ARG CA   1 1 
       13 36866 1 1  24 ARG CB   C  28.017 51.853 -50.915 1.00 . A A .  24 ARG CB   1 1 
       13 36867 1 1  24 ARG CD   C  28.116 54.324 -51.212 1.00 . A A .  24 ARG CD   1 1 
       13 36868 1 1  24 ARG CG   C  28.940 53.072 -50.908 1.00 . A A .  24 ARG CG   1 1 
       13 36869 1 1  24 ARG CZ   C  27.668 53.695 -53.500 1.00 . A A .  24 ARG CZ   1 1 
       13 36870 1 1  24 ARG H    H  30.034 51.034 -52.239 1.00 . A A .  24 ARG H    1 1 
       13 36871 1 1  24 ARG HA   H  29.186 50.701 -49.487 1.00 . A A .  24 ARG HA   1 1 
       13 36872 1 1  24 ARG HB2  H  27.608 51.714 -51.905 1.00 . A A .  24 ARG HB2  1 1 
       13 36873 1 1  24 ARG HB3  H  27.208 52.004 -50.215 1.00 . A A .  24 ARG HB3  1 1 
       13 36874 1 1  24 ARG HD2  H  27.092 54.174 -50.902 1.00 . A A .  24 ARG HD2  1 1 
       13 36875 1 1  24 ARG HD3  H  28.530 55.172 -50.687 1.00 . A A .  24 ARG HD3  1 1 
       13 36876 1 1  24 ARG HE   H  28.544 55.415 -53.023 1.00 . A A .  24 ARG HE   1 1 
       13 36877 1 1  24 ARG HG2  H  29.404 53.169 -49.937 1.00 . A A .  24 ARG HG2  1 1 
       13 36878 1 1  24 ARG HG3  H  29.706 52.950 -51.659 1.00 . A A .  24 ARG HG3  1 1 
       13 36879 1 1  24 ARG HH11 H  25.827 54.477 -53.436 1.00 . A A .  24 ARG HH11 1 1 
       13 36880 1 1  24 ARG HH12 H  26.013 53.084 -54.447 1.00 . A A .  24 ARG HH12 1 1 
       13 36881 1 1  24 ARG HH21 H  29.425 52.760 -53.711 1.00 . A A .  24 ARG HH21 1 1 
       13 36882 1 1  24 ARG HH22 H  28.104 52.085 -54.607 1.00 . A A .  24 ARG HH22 1 1 
       13 36883 1 1  24 ARG N    N  29.983 50.487 -51.426 1.00 . A A .  24 ARG N    1 1 
       13 36884 1 1  24 ARG NE   N  28.155 54.584 -52.679 1.00 . A A .  24 ARG NE   1 1 
       13 36885 1 1  24 ARG NH1  N  26.404 53.757 -53.819 1.00 . A A .  24 ARG NH1  1 1 
       13 36886 1 1  24 ARG NH2  N  28.460 52.775 -53.977 1.00 . A A .  24 ARG NH2  1 1 
       13 36887 1 1  24 ARG O    O  26.784 49.414 -50.190 1.00 . A A .  24 ARG O    1 1 
       13 36888 1 1  25 ARG C    C  28.041 46.063 -50.261 1.00 . A A .  25 ARG C    1 1 
       13 36889 1 1  25 ARG CA   C  27.661 47.087 -51.323 1.00 . A A .  25 ARG CA   1 1 
       13 36890 1 1  25 ARG CB   C  27.955 46.492 -52.707 1.00 . A A .  25 ARG CB   1 1 
       13 36891 1 1  25 ARG CD   C  25.889 47.329 -53.830 1.00 . A A .  25 ARG CD   1 1 
       13 36892 1 1  25 ARG CG   C  27.417 47.438 -53.782 1.00 . A A .  25 ARG CG   1 1 
       13 36893 1 1  25 ARG CZ   C  24.068 48.603 -52.883 1.00 . A A .  25 ARG CZ   1 1 
       13 36894 1 1  25 ARG H    H  29.383 48.363 -51.497 1.00 . A A .  25 ARG H    1 1 
       13 36895 1 1  25 ARG HA   H  26.603 47.325 -51.224 1.00 . A A .  25 ARG HA   1 1 
       13 36896 1 1  25 ARG HB2  H  29.023 46.373 -52.831 1.00 . A A .  25 ARG HB2  1 1 
       13 36897 1 1  25 ARG HB3  H  27.478 45.527 -52.798 1.00 . A A .  25 ARG HB3  1 1 
       13 36898 1 1  25 ARG HD2  H  25.565 47.165 -54.846 1.00 . A A .  25 ARG HD2  1 1 
       13 36899 1 1  25 ARG HD3  H  25.558 46.510 -53.211 1.00 . A A .  25 ARG HD3  1 1 
       13 36900 1 1  25 ARG HE   H  25.824 49.427 -53.323 1.00 . A A .  25 ARG HE   1 1 
       13 36901 1 1  25 ARG HG2  H  27.701 48.453 -53.548 1.00 . A A .  25 ARG HG2  1 1 
       13 36902 1 1  25 ARG HG3  H  27.829 47.169 -54.743 1.00 . A A .  25 ARG HG3  1 1 
       13 36903 1 1  25 ARG HH11 H  24.587 47.872 -51.093 1.00 . A A .  25 ARG HH11 1 1 
       13 36904 1 1  25 ARG HH12 H  22.897 48.180 -51.316 1.00 . A A .  25 ARG HH12 1 1 
       13 36905 1 1  25 ARG HH21 H  23.333 49.337 -54.594 1.00 . A A .  25 ARG HH21 1 1 
       13 36906 1 1  25 ARG HH22 H  22.168 49.031 -53.348 1.00 . A A .  25 ARG HH22 1 1 
       13 36907 1 1  25 ARG N    N  28.458 48.332 -51.176 1.00 . A A .  25 ARG N    1 1 
       13 36908 1 1  25 ARG NE   N  25.296 48.600 -53.323 1.00 . A A .  25 ARG NE   1 1 
       13 36909 1 1  25 ARG NH1  N  23.832 48.186 -51.669 1.00 . A A .  25 ARG NH1  1 1 
       13 36910 1 1  25 ARG NH2  N  23.115 49.023 -53.670 1.00 . A A .  25 ARG NH2  1 1 
       13 36911 1 1  25 ARG O    O  27.228 45.256 -49.858 1.00 . A A .  25 ARG O    1 1 
       13 36912 1 1  26 GLU C    C  29.455 45.685 -47.391 1.00 . A A .  26 GLU C    1 1 
       13 36913 1 1  26 GLU CA   C  29.710 45.143 -48.788 1.00 . A A .  26 GLU CA   1 1 
       13 36914 1 1  26 GLU CB   C  31.215 44.895 -48.953 1.00 . A A .  26 GLU CB   1 1 
       13 36915 1 1  26 GLU CD   C  30.907 42.470 -49.450 1.00 . A A .  26 GLU CD   1 1 
       13 36916 1 1  26 GLU CG   C  31.429 43.801 -49.998 1.00 . A A .  26 GLU CG   1 1 
       13 36917 1 1  26 GLU H    H  29.899 46.783 -50.176 1.00 . A A .  26 GLU H    1 1 
       13 36918 1 1  26 GLU HA   H  29.151 44.216 -48.913 1.00 . A A .  26 GLU HA   1 1 
       13 36919 1 1  26 GLU HB2  H  31.700 45.803 -49.270 1.00 . A A .  26 GLU HB2  1 1 
       13 36920 1 1  26 GLU HB3  H  31.635 44.582 -48.008 1.00 . A A .  26 GLU HB3  1 1 
       13 36921 1 1  26 GLU HG2  H  30.894 44.048 -50.903 1.00 . A A .  26 GLU HG2  1 1 
       13 36922 1 1  26 GLU HG3  H  32.483 43.706 -50.220 1.00 . A A .  26 GLU HG3  1 1 
       13 36923 1 1  26 GLU N    N  29.272 46.112 -49.824 1.00 . A A .  26 GLU N    1 1 
       13 36924 1 1  26 GLU O    O  28.676 45.130 -46.642 1.00 . A A .  26 GLU O    1 1 
       13 36925 1 1  26 GLU OE1  O  31.437 42.061 -48.430 1.00 . A A .  26 GLU OE1  1 1 
       13 36926 1 1  26 GLU OE2  O  30.010 41.940 -50.083 1.00 . A A .  26 GLU OE2  1 1 
       13 36927 1 1  27 ILE C    C  28.440 47.381 -45.358 1.00 . A A .  27 ILE C    1 1 
       13 36928 1 1  27 ILE CA   C  29.921 47.345 -45.709 1.00 . A A .  27 ILE CA   1 1 
       13 36929 1 1  27 ILE CB   C  30.475 48.773 -45.703 1.00 . A A .  27 ILE CB   1 1 
       13 36930 1 1  27 ILE CD1  C  31.414 50.606 -47.084 1.00 . A A .  27 ILE CD1  1 1 
       13 36931 1 1  27 ILE CG1  C  30.936 49.154 -47.100 1.00 . A A .  27 ILE CG1  1 1 
       13 36932 1 1  27 ILE CG2  C  31.690 48.819 -44.758 1.00 . A A .  27 ILE CG2  1 1 
       13 36933 1 1  27 ILE H    H  30.743 47.175 -47.689 1.00 . A A .  27 ILE H    1 1 
       13 36934 1 1  27 ILE HA   H  30.440 46.725 -44.977 1.00 . A A .  27 ILE HA   1 1 
       13 36935 1 1  27 ILE HB   H  29.697 49.467 -45.376 1.00 . A A .  27 ILE HB   1 1 
       13 36936 1 1  27 ILE HD11 H  31.360 51.018 -48.080 1.00 . A A .  27 ILE HD11 1 1 
       13 36937 1 1  27 ILE HD12 H  32.436 50.650 -46.735 1.00 . A A .  27 ILE HD12 1 1 
       13 36938 1 1  27 ILE HD13 H  30.788 51.188 -46.424 1.00 . A A .  27 ILE HD13 1 1 
       13 36939 1 1  27 ILE HG12 H  31.747 48.508 -47.403 1.00 . A A .  27 ILE HG12 1 1 
       13 36940 1 1  27 ILE HG13 H  30.116 49.048 -47.795 1.00 . A A .  27 ILE HG13 1 1 
       13 36941 1 1  27 ILE HG21 H  31.451 48.319 -43.831 1.00 . A A .  27 ILE HG21 1 1 
       13 36942 1 1  27 ILE HG22 H  31.951 49.846 -44.550 1.00 . A A .  27 ILE HG22 1 1 
       13 36943 1 1  27 ILE HG23 H  32.532 48.326 -45.221 1.00 . A A .  27 ILE HG23 1 1 
       13 36944 1 1  27 ILE N    N  30.121 46.762 -47.057 1.00 . A A .  27 ILE N    1 1 
       13 36945 1 1  27 ILE O    O  28.077 47.418 -44.201 1.00 . A A .  27 ILE O    1 1 
       13 36946 1 1  28 GLN C    C  25.684 45.997 -45.793 1.00 . A A .  28 GLN C    1 1 
       13 36947 1 1  28 GLN CA   C  26.156 47.395 -46.112 1.00 . A A .  28 GLN CA   1 1 
       13 36948 1 1  28 GLN CB   C  25.443 47.887 -47.380 1.00 . A A .  28 GLN CB   1 1 
       13 36949 1 1  28 GLN CD   C  23.094 48.196 -48.163 1.00 . A A .  28 GLN CD   1 1 
       13 36950 1 1  28 GLN CG   C  24.061 48.424 -47.001 1.00 . A A .  28 GLN CG   1 1 
       13 36951 1 1  28 GLN H    H  27.945 47.318 -47.285 1.00 . A A .  28 GLN H    1 1 
       13 36952 1 1  28 GLN HA   H  25.951 48.049 -45.265 1.00 . A A .  28 GLN HA   1 1 
       13 36953 1 1  28 GLN HB2  H  26.023 48.670 -47.843 1.00 . A A .  28 GLN HB2  1 1 
       13 36954 1 1  28 GLN HB3  H  25.335 47.067 -48.076 1.00 . A A .  28 GLN HB3  1 1 
       13 36955 1 1  28 GLN HE21 H  21.477 48.446 -47.038 1.00 . A A .  28 GLN HE21 1 1 
       13 36956 1 1  28 GLN HE22 H  21.178 48.111 -48.677 1.00 . A A .  28 GLN HE22 1 1 
       13 36957 1 1  28 GLN HG2  H  23.696 47.909 -46.125 1.00 . A A .  28 GLN HG2  1 1 
       13 36958 1 1  28 GLN HG3  H  24.125 49.482 -46.793 1.00 . A A .  28 GLN HG3  1 1 
       13 36959 1 1  28 GLN N    N  27.609 47.365 -46.369 1.00 . A A .  28 GLN N    1 1 
       13 36960 1 1  28 GLN NE2  N  21.810 48.255 -47.941 1.00 . A A .  28 GLN NE2  1 1 
       13 36961 1 1  28 GLN O    O  25.134 45.739 -44.732 1.00 . A A .  28 GLN O    1 1 
       13 36962 1 1  28 GLN OE1  O  23.498 47.959 -49.282 1.00 . A A .  28 GLN OE1  1 1 
       13 36963 1 1  29 GLN C    C  26.064 43.254 -45.162 1.00 . A A .  29 GLN C    1 1 
       13 36964 1 1  29 GLN CA   C  25.486 43.724 -46.479 1.00 . A A .  29 GLN CA   1 1 
       13 36965 1 1  29 GLN CB   C  26.016 42.835 -47.618 1.00 . A A .  29 GLN CB   1 1 
       13 36966 1 1  29 GLN CD   C  25.170 41.676 -49.666 1.00 . A A .  29 GLN CD   1 1 
       13 36967 1 1  29 GLN CG   C  25.081 42.954 -48.829 1.00 . A A .  29 GLN CG   1 1 
       13 36968 1 1  29 GLN H    H  26.357 45.350 -47.552 1.00 . A A .  29 GLN H    1 1 
       13 36969 1 1  29 GLN HA   H  24.403 43.694 -46.425 1.00 . A A .  29 GLN HA   1 1 
       13 36970 1 1  29 GLN HB2  H  27.010 43.155 -47.895 1.00 . A A .  29 GLN HB2  1 1 
       13 36971 1 1  29 GLN HB3  H  26.053 41.808 -47.288 1.00 . A A .  29 GLN HB3  1 1 
       13 36972 1 1  29 GLN HE21 H  23.429 40.971 -49.017 1.00 . A A .  29 GLN HE21 1 1 
       13 36973 1 1  29 GLN HE22 H  24.244 39.981 -50.130 1.00 . A A .  29 GLN HE22 1 1 
       13 36974 1 1  29 GLN HG2  H  24.063 43.090 -48.495 1.00 . A A .  29 GLN HG2  1 1 
       13 36975 1 1  29 GLN HG3  H  25.374 43.798 -49.435 1.00 . A A .  29 GLN HG3  1 1 
       13 36976 1 1  29 GLN N    N  25.911 45.103 -46.716 1.00 . A A .  29 GLN N    1 1 
       13 36977 1 1  29 GLN NE2  N  24.200 40.804 -49.598 1.00 . A A .  29 GLN NE2  1 1 
       13 36978 1 1  29 GLN O    O  25.437 42.509 -44.430 1.00 . A A .  29 GLN O    1 1 
       13 36979 1 1  29 GLN OE1  O  26.123 41.460 -50.389 1.00 . A A .  29 GLN OE1  1 1 
       13 36980 1 1  30 TRP C    C  27.227 44.059 -42.474 1.00 . A A .  30 TRP C    1 1 
       13 36981 1 1  30 TRP CA   C  27.890 43.293 -43.607 1.00 . A A .  30 TRP CA   1 1 
       13 36982 1 1  30 TRP CB   C  29.377 43.696 -43.687 1.00 . A A .  30 TRP CB   1 1 
       13 36983 1 1  30 TRP CD1  C  29.742 42.091 -41.748 1.00 . A A .  30 TRP CD1  1 1 
       13 36984 1 1  30 TRP CD2  C  31.528 42.954 -42.632 1.00 . A A .  30 TRP CD2  1 1 
       13 36985 1 1  30 TRP CE2  C  32.033 42.156 -41.627 1.00 . A A .  30 TRP CE2  1 1 
       13 36986 1 1  30 TRP CE3  C  32.384 43.683 -43.434 1.00 . A A .  30 TRP CE3  1 1 
       13 36987 1 1  30 TRP CG   C  30.222 42.902 -42.682 1.00 . A A .  30 TRP CG   1 1 
       13 36988 1 1  30 TRP CH2  C  34.256 42.817 -42.228 1.00 . A A .  30 TRP CH2  1 1 
       13 36989 1 1  30 TRP CZ2  C  33.401 42.087 -41.425 1.00 . A A .  30 TRP CZ2  1 1 
       13 36990 1 1  30 TRP CZ3  C  33.747 43.615 -43.232 1.00 . A A .  30 TRP CZ3  1 1 
       13 36991 1 1  30 TRP H    H  27.731 44.302 -45.492 1.00 . A A .  30 TRP H    1 1 
       13 36992 1 1  30 TRP HA   H  27.766 42.222 -43.462 1.00 . A A .  30 TRP HA   1 1 
       13 36993 1 1  30 TRP HB2  H  29.748 43.507 -44.683 1.00 . A A .  30 TRP HB2  1 1 
       13 36994 1 1  30 TRP HB3  H  29.475 44.751 -43.472 1.00 . A A .  30 TRP HB3  1 1 
       13 36995 1 1  30 TRP HD1  H  28.714 41.843 -41.540 1.00 . A A .  30 TRP HD1  1 1 
       13 36996 1 1  30 TRP HE1  H  30.820 41.022 -40.365 1.00 . A A .  30 TRP HE1  1 1 
       13 36997 1 1  30 TRP HE3  H  31.985 44.308 -44.220 1.00 . A A .  30 TRP HE3  1 1 
       13 36998 1 1  30 TRP HH2  H  35.324 42.765 -42.067 1.00 . A A .  30 TRP HH2  1 1 
       13 36999 1 1  30 TRP HZ2  H  33.800 41.463 -40.639 1.00 . A A .  30 TRP HZ2  1 1 
       13 37000 1 1  30 TRP HZ3  H  34.417 44.185 -43.861 1.00 . A A .  30 TRP HZ3  1 1 
       13 37001 1 1  30 TRP N    N  27.261 43.703 -44.874 1.00 . A A .  30 TRP N    1 1 
       13 37002 1 1  30 TRP NE1  N  30.850 41.647 -41.117 1.00 . A A .  30 TRP NE1  1 1 
       13 37003 1 1  30 TRP O    O  27.128 43.574 -41.373 1.00 . A A .  30 TRP O    1 1 
       13 37004 1 1  31 HIS C    C  25.107 45.194 -40.977 1.00 . A A .  31 HIS C    1 1 
       13 37005 1 1  31 HIS CA   C  26.123 46.050 -41.704 1.00 . A A .  31 HIS CA   1 1 
       13 37006 1 1  31 HIS CB   C  25.394 47.242 -42.345 1.00 . A A .  31 HIS CB   1 1 
       13 37007 1 1  31 HIS CD2  C  24.523 49.535 -41.376 1.00 . A A .  31 HIS CD2  1 1 
       13 37008 1 1  31 HIS CE1  C  24.954 49.137 -39.372 1.00 . A A .  31 HIS CE1  1 1 
       13 37009 1 1  31 HIS CG   C  25.082 48.277 -41.262 1.00 . A A .  31 HIS CG   1 1 
       13 37010 1 1  31 HIS H    H  26.877 45.618 -43.672 1.00 . A A .  31 HIS H    1 1 
       13 37011 1 1  31 HIS HA   H  26.873 46.389 -40.997 1.00 . A A .  31 HIS HA   1 1 
       13 37012 1 1  31 HIS HB2  H  26.016 47.692 -43.100 1.00 . A A .  31 HIS HB2  1 1 
       13 37013 1 1  31 HIS HB3  H  24.471 46.908 -42.795 1.00 . A A .  31 HIS HB3  1 1 
       13 37014 1 1  31 HIS HD1  H  25.706 47.315 -39.656 1.00 . A A .  31 HIS HD1  1 1 
       13 37015 1 1  31 HIS HD2  H  24.204 49.997 -42.296 1.00 . A A .  31 HIS HD2  1 1 
       13 37016 1 1  31 HIS HE1  H  25.061 49.215 -38.302 1.00 . A A .  31 HIS HE1  1 1 
       13 37017 1 1  31 HIS N    N  26.779 45.256 -42.766 1.00 . A A .  31 HIS N    1 1 
       13 37018 1 1  31 HIS ND1  N  25.307 48.122 -40.044 1.00 . A A .  31 HIS ND1  1 1 
       13 37019 1 1  31 HIS NE2  N  24.438 50.099 -40.139 1.00 . A A .  31 HIS NE2  1 1 
       13 37020 1 1  31 HIS O    O  25.108 45.114 -39.762 1.00 . A A .  31 HIS O    1 1 
       13 37021 1 1  32 LYS C    C  23.859 42.419 -40.573 1.00 . A A .  32 LYS C    1 1 
       13 37022 1 1  32 LYS CA   C  23.230 43.701 -41.107 1.00 . A A .  32 LYS CA   1 1 
       13 37023 1 1  32 LYS CB   C  22.182 43.337 -42.171 1.00 . A A .  32 LYS CB   1 1 
       13 37024 1 1  32 LYS CD   C  20.551 44.310 -43.787 1.00 . A A .  32 LYS CD   1 1 
       13 37025 1 1  32 LYS CE   C  20.958 43.582 -45.070 1.00 . A A .  32 LYS CE   1 1 
       13 37026 1 1  32 LYS CG   C  21.803 44.596 -42.954 1.00 . A A .  32 LYS CG   1 1 
       13 37027 1 1  32 LYS H    H  24.297 44.660 -42.716 1.00 . A A .  32 LYS H    1 1 
       13 37028 1 1  32 LYS HA   H  22.773 44.242 -40.276 1.00 . A A .  32 LYS HA   1 1 
       13 37029 1 1  32 LYS HB2  H  22.592 42.600 -42.846 1.00 . A A .  32 LYS HB2  1 1 
       13 37030 1 1  32 LYS HB3  H  21.304 42.929 -41.692 1.00 . A A .  32 LYS HB3  1 1 
       13 37031 1 1  32 LYS HD2  H  19.870 43.693 -43.220 1.00 . A A .  32 LYS HD2  1 1 
       13 37032 1 1  32 LYS HD3  H  20.061 45.240 -44.037 1.00 . A A .  32 LYS HD3  1 1 
       13 37033 1 1  32 LYS HE2  H  21.627 44.207 -45.645 1.00 . A A .  32 LYS HE2  1 1 
       13 37034 1 1  32 LYS HE3  H  21.464 42.662 -44.819 1.00 . A A .  32 LYS HE3  1 1 
       13 37035 1 1  32 LYS HG2  H  21.604 45.405 -42.267 1.00 . A A .  32 LYS HG2  1 1 
       13 37036 1 1  32 LYS HG3  H  22.617 44.877 -43.606 1.00 . A A .  32 LYS HG3  1 1 
       13 37037 1 1  32 LYS HZ1  H  19.084 44.059 -45.842 1.00 . A A .  32 LYS HZ1  1 1 
       13 37038 1 1  32 LYS HZ2  H  19.305 42.404 -45.535 1.00 . A A .  32 LYS HZ2  1 1 
       13 37039 1 1  32 LYS HZ3  H  20.044 43.124 -46.885 1.00 . A A .  32 LYS HZ3  1 1 
       13 37040 1 1  32 LYS N    N  24.258 44.563 -41.735 1.00 . A A .  32 LYS N    1 1 
       13 37041 1 1  32 LYS NZ   N  19.757 43.269 -45.896 1.00 . A A .  32 LYS NZ   1 1 
       13 37042 1 1  32 LYS O    O  23.453 41.906 -39.547 1.00 . A A .  32 LYS O    1 1 
       13 37043 1 1  33 GLY C    C  26.392 40.975 -39.611 1.00 . A A .  33 GLY C    1 1 
       13 37044 1 1  33 GLY CA   C  25.509 40.673 -40.818 1.00 . A A .  33 GLY CA   1 1 
       13 37045 1 1  33 GLY H    H  25.145 42.372 -42.096 1.00 . A A .  33 GLY H    1 1 
       13 37046 1 1  33 GLY HA2  H  24.759 39.946 -40.543 1.00 . A A .  33 GLY HA2  1 1 
       13 37047 1 1  33 GLY HA3  H  26.118 40.276 -41.617 1.00 . A A .  33 GLY HA3  1 1 
       13 37048 1 1  33 GLY N    N  24.844 41.923 -41.277 1.00 . A A .  33 GLY N    1 1 
       13 37049 1 1  33 GLY O    O  26.767 40.089 -38.869 1.00 . A A .  33 GLY O    1 1 
       13 37050 1 1  34 PHE C    C  26.747 42.631 -37.016 1.00 . A A .  34 PHE C    1 1 
       13 37051 1 1  34 PHE CA   C  27.553 42.627 -38.303 1.00 . A A .  34 PHE CA   1 1 
       13 37052 1 1  34 PHE CB   C  28.079 44.047 -38.564 1.00 . A A .  34 PHE CB   1 1 
       13 37053 1 1  34 PHE CD1  C  28.514 44.999 -36.258 1.00 . A A .  34 PHE CD1  1 1 
       13 37054 1 1  34 PHE CD2  C  30.392 44.326 -37.570 1.00 . A A .  34 PHE CD2  1 1 
       13 37055 1 1  34 PHE CE1  C  29.367 45.385 -35.242 1.00 . A A .  34 PHE CE1  1 1 
       13 37056 1 1  34 PHE CE2  C  31.240 44.713 -36.551 1.00 . A A .  34 PHE CE2  1 1 
       13 37057 1 1  34 PHE CG   C  29.020 44.465 -37.432 1.00 . A A .  34 PHE CG   1 1 
       13 37058 1 1  34 PHE CZ   C  30.726 45.242 -35.390 1.00 . A A .  34 PHE CZ   1 1 
       13 37059 1 1  34 PHE H    H  26.375 42.906 -40.071 1.00 . A A .  34 PHE H    1 1 
       13 37060 1 1  34 PHE HA   H  28.371 41.919 -38.208 1.00 . A A .  34 PHE HA   1 1 
       13 37061 1 1  34 PHE HB2  H  28.616 44.071 -39.501 1.00 . A A .  34 PHE HB2  1 1 
       13 37062 1 1  34 PHE HB3  H  27.251 44.738 -38.613 1.00 . A A .  34 PHE HB3  1 1 
       13 37063 1 1  34 PHE HD1  H  27.448 45.113 -36.136 1.00 . A A .  34 PHE HD1  1 1 
       13 37064 1 1  34 PHE HD2  H  30.800 43.914 -38.481 1.00 . A A .  34 PHE HD2  1 1 
       13 37065 1 1  34 PHE HE1  H  28.964 45.800 -34.330 1.00 . A A .  34 PHE HE1  1 1 
       13 37066 1 1  34 PHE HE2  H  32.308 44.601 -36.666 1.00 . A A .  34 PHE HE2  1 1 
       13 37067 1 1  34 PHE HZ   H  31.391 45.547 -34.595 1.00 . A A .  34 PHE HZ   1 1 
       13 37068 1 1  34 PHE N    N  26.703 42.229 -39.443 1.00 . A A .  34 PHE N    1 1 
       13 37069 1 1  34 PHE O    O  27.131 42.018 -36.040 1.00 . A A .  34 PHE O    1 1 
       13 37070 1 1  35 LEU C    C  24.191 42.005 -35.552 1.00 . A A .  35 LEU C    1 1 
       13 37071 1 1  35 LEU CA   C  24.803 43.369 -35.817 1.00 . A A .  35 LEU CA   1 1 
       13 37072 1 1  35 LEU CB   C  23.681 44.390 -36.036 1.00 . A A .  35 LEU CB   1 1 
       13 37073 1 1  35 LEU CD1  C  23.210 46.828 -36.263 1.00 . A A .  35 LEU CD1  1 1 
       13 37074 1 1  35 LEU CD2  C  24.487 45.984 -34.297 1.00 . A A .  35 LEU CD2  1 1 
       13 37075 1 1  35 LEU CG   C  24.234 45.795 -35.793 1.00 . A A .  35 LEU CG   1 1 
       13 37076 1 1  35 LEU H    H  25.362 43.802 -37.850 1.00 . A A .  35 LEU H    1 1 
       13 37077 1 1  35 LEU HA   H  25.427 43.651 -34.969 1.00 . A A .  35 LEU HA   1 1 
       13 37078 1 1  35 LEU HB2  H  23.310 44.314 -37.048 1.00 . A A .  35 LEU HB2  1 1 
       13 37079 1 1  35 LEU HB3  H  22.872 44.194 -35.348 1.00 . A A .  35 LEU HB3  1 1 
       13 37080 1 1  35 LEU HD11 H  23.049 46.724 -37.326 1.00 . A A .  35 LEU HD11 1 1 
       13 37081 1 1  35 LEU HD12 H  23.573 47.823 -36.054 1.00 . A A .  35 LEU HD12 1 1 
       13 37082 1 1  35 LEU HD13 H  22.274 46.675 -35.747 1.00 . A A .  35 LEU HD13 1 1 
       13 37083 1 1  35 LEU HD21 H  25.505 45.709 -34.063 1.00 . A A .  35 LEU HD21 1 1 
       13 37084 1 1  35 LEU HD22 H  23.812 45.359 -33.732 1.00 . A A .  35 LEU HD22 1 1 
       13 37085 1 1  35 LEU HD23 H  24.326 47.017 -34.027 1.00 . A A .  35 LEU HD23 1 1 
       13 37086 1 1  35 LEU HG   H  25.156 45.922 -36.338 1.00 . A A .  35 LEU HG   1 1 
       13 37087 1 1  35 LEU N    N  25.639 43.323 -37.035 1.00 . A A .  35 LEU N    1 1 
       13 37088 1 1  35 LEU O    O  23.823 41.690 -34.439 1.00 . A A .  35 LEU O    1 1 
       13 37089 1 1  36 ARG C    C  24.487 38.954 -35.699 1.00 . A A .  36 ARG C    1 1 
       13 37090 1 1  36 ARG CA   C  23.512 39.865 -36.428 1.00 . A A .  36 ARG CA   1 1 
       13 37091 1 1  36 ARG CB   C  23.239 39.287 -37.823 1.00 . A A .  36 ARG CB   1 1 
       13 37092 1 1  36 ARG CD   C  22.308 37.312 -39.025 1.00 . A A .  36 ARG CD   1 1 
       13 37093 1 1  36 ARG CG   C  22.862 37.811 -37.689 1.00 . A A .  36 ARG CG   1 1 
       13 37094 1 1  36 ARG CZ   C  21.629 35.082 -38.391 1.00 . A A .  36 ARG CZ   1 1 
       13 37095 1 1  36 ARG H    H  24.404 41.517 -37.469 1.00 . A A .  36 ARG H    1 1 
       13 37096 1 1  36 ARG HA   H  22.593 39.940 -35.849 1.00 . A A .  36 ARG HA   1 1 
       13 37097 1 1  36 ARG HB2  H  22.429 39.829 -38.288 1.00 . A A .  36 ARG HB2  1 1 
       13 37098 1 1  36 ARG HB3  H  24.124 39.381 -38.434 1.00 . A A .  36 ARG HB3  1 1 
       13 37099 1 1  36 ARG HD2  H  21.265 37.579 -39.113 1.00 . A A .  36 ARG HD2  1 1 
       13 37100 1 1  36 ARG HD3  H  22.860 37.755 -39.840 1.00 . A A .  36 ARG HD3  1 1 
       13 37101 1 1  36 ARG HE   H  23.145 35.419 -39.634 1.00 . A A .  36 ARG HE   1 1 
       13 37102 1 1  36 ARG HG2  H  23.735 37.236 -37.422 1.00 . A A .  36 ARG HG2  1 1 
       13 37103 1 1  36 ARG HG3  H  22.113 37.696 -36.919 1.00 . A A .  36 ARG HG3  1 1 
       13 37104 1 1  36 ARG HH11 H  20.375 36.597 -38.017 1.00 . A A .  36 ARG HH11 1 1 
       13 37105 1 1  36 ARG HH12 H  19.923 35.067 -37.344 1.00 . A A .  36 ARG HH12 1 1 
       13 37106 1 1  36 ARG HH21 H  22.736 33.435 -38.649 1.00 . A A .  36 ARG HH21 1 1 
       13 37107 1 1  36 ARG HH22 H  21.295 33.230 -37.711 1.00 . A A .  36 ARG HH22 1 1 
       13 37108 1 1  36 ARG N    N  24.095 41.216 -36.589 1.00 . A A .  36 ARG N    1 1 
       13 37109 1 1  36 ARG NE   N  22.445 35.829 -39.082 1.00 . A A .  36 ARG NE   1 1 
       13 37110 1 1  36 ARG NH1  N  20.559 35.625 -37.878 1.00 . A A .  36 ARG NH1  1 1 
       13 37111 1 1  36 ARG NH2  N  21.908 33.816 -38.238 1.00 . A A .  36 ARG NH2  1 1 
       13 37112 1 1  36 ARG O    O  24.097 38.157 -34.868 1.00 . A A .  36 ARG O    1 1 
       13 37113 1 1  37 ASP C    C  27.293 38.932 -34.118 1.00 . A A .  37 ASP C    1 1 
       13 37114 1 1  37 ASP CA   C  26.762 38.237 -35.363 1.00 . A A .  37 ASP CA   1 1 
       13 37115 1 1  37 ASP CB   C  27.925 38.012 -36.341 1.00 . A A .  37 ASP CB   1 1 
       13 37116 1 1  37 ASP CG   C  29.081 37.333 -35.604 1.00 . A A .  37 ASP CG   1 1 
       13 37117 1 1  37 ASP H    H  26.014 39.745 -36.704 1.00 . A A .  37 ASP H    1 1 
       13 37118 1 1  37 ASP HA   H  26.304 37.290 -35.076 1.00 . A A .  37 ASP HA   1 1 
       13 37119 1 1  37 ASP HB2  H  27.603 37.380 -37.157 1.00 . A A .  37 ASP HB2  1 1 
       13 37120 1 1  37 ASP HB3  H  28.261 38.960 -36.736 1.00 . A A .  37 ASP HB3  1 1 
       13 37121 1 1  37 ASP N    N  25.745 39.086 -36.025 1.00 . A A .  37 ASP N    1 1 
       13 37122 1 1  37 ASP O    O  28.076 38.376 -33.373 1.00 . A A .  37 ASP O    1 1 
       13 37123 1 1  37 ASP OD1  O  28.879 36.197 -35.209 1.00 . A A .  37 ASP OD1  1 1 
       13 37124 1 1  37 ASP OD2  O  30.102 37.990 -35.475 1.00 . A A .  37 ASP OD2  1 1 
       13 37125 1 1  38 CYS C    C  26.280 41.982 -32.377 1.00 . A A .  38 CYS C    1 1 
       13 37126 1 1  38 CYS CA   C  27.307 40.909 -32.738 1.00 . A A .  38 CYS CA   1 1 
       13 37127 1 1  38 CYS CB   C  28.635 41.599 -33.094 1.00 . A A .  38 CYS CB   1 1 
       13 37128 1 1  38 CYS H    H  26.223 40.546 -34.554 1.00 . A A .  38 CYS H    1 1 
       13 37129 1 1  38 CYS HA   H  27.435 40.233 -31.899 1.00 . A A .  38 CYS HA   1 1 
       13 37130 1 1  38 CYS HB2  H  28.459 42.253 -33.935 1.00 . A A .  38 CYS HB2  1 1 
       13 37131 1 1  38 CYS HB3  H  28.928 42.215 -32.256 1.00 . A A .  38 CYS HB3  1 1 
       13 37132 1 1  38 CYS HG   H  29.965 40.292 -34.434 1.00 . A A .  38 CYS HG   1 1 
       13 37133 1 1  38 CYS N    N  26.852 40.143 -33.920 1.00 . A A .  38 CYS N    1 1 
       13 37134 1 1  38 CYS O    O  26.509 43.160 -32.566 1.00 . A A .  38 CYS O    1 1 
       13 37135 1 1  38 CYS SG   S  30.039 40.534 -33.508 1.00 . A A .  38 CYS SG   1 1 
       13 37136 1 1  39 PRO C    C  24.559 43.453 -30.422 1.00 . A A .  39 PRO C    1 1 
       13 37137 1 1  39 PRO CA   C  24.082 42.450 -31.463 1.00 . A A .  39 PRO CA   1 1 
       13 37138 1 1  39 PRO CB   C  22.991 41.541 -30.859 1.00 . A A .  39 PRO CB   1 1 
       13 37139 1 1  39 PRO CD   C  24.894 40.115 -31.615 1.00 . A A .  39 PRO CD   1 1 
       13 37140 1 1  39 PRO CG   C  23.481 40.066 -31.008 1.00 . A A .  39 PRO CG   1 1 
       13 37141 1 1  39 PRO HA   H  23.711 42.975 -32.338 1.00 . A A .  39 PRO HA   1 1 
       13 37142 1 1  39 PRO HB2  H  22.848 41.779 -29.816 1.00 . A A .  39 PRO HB2  1 1 
       13 37143 1 1  39 PRO HB3  H  22.061 41.676 -31.391 1.00 . A A .  39 PRO HB3  1 1 
       13 37144 1 1  39 PRO HD2  H  25.613 39.714 -30.916 1.00 . A A .  39 PRO HD2  1 1 
       13 37145 1 1  39 PRO HD3  H  24.930 39.566 -32.545 1.00 . A A .  39 PRO HD3  1 1 
       13 37146 1 1  39 PRO HG2  H  23.511 39.587 -30.041 1.00 . A A .  39 PRO HG2  1 1 
       13 37147 1 1  39 PRO HG3  H  22.817 39.519 -31.662 1.00 . A A .  39 PRO HG3  1 1 
       13 37148 1 1  39 PRO N    N  25.154 41.540 -31.856 1.00 . A A .  39 PRO N    1 1 
       13 37149 1 1  39 PRO O    O  23.819 44.324 -30.008 1.00 . A A .  39 PRO O    1 1 
       13 37150 1 1  40 SER C    C  26.943 45.473 -29.679 1.00 . A A .  40 SER C    1 1 
       13 37151 1 1  40 SER CA   C  26.332 44.250 -29.005 1.00 . A A .  40 SER CA   1 1 
       13 37152 1 1  40 SER CB   C  27.427 43.524 -28.211 1.00 . A A .  40 SER CB   1 1 
       13 37153 1 1  40 SER H    H  26.351 42.597 -30.379 1.00 . A A .  40 SER H    1 1 
       13 37154 1 1  40 SER HA   H  25.524 44.571 -28.348 1.00 . A A .  40 SER HA   1 1 
       13 37155 1 1  40 SER HB2  H  28.164 43.096 -28.876 1.00 . A A .  40 SER HB2  1 1 
       13 37156 1 1  40 SER HB3  H  27.899 44.195 -27.507 1.00 . A A .  40 SER HB3  1 1 
       13 37157 1 1  40 SER HG   H  27.105 42.428 -26.637 1.00 . A A .  40 SER HG   1 1 
       13 37158 1 1  40 SER N    N  25.790 43.314 -30.017 1.00 . A A .  40 SER N    1 1 
       13 37159 1 1  40 SER O    O  27.575 46.287 -29.037 1.00 . A A .  40 SER O    1 1 
       13 37160 1 1  40 SER OG   O  26.733 42.496 -27.520 1.00 . A A .  40 SER OG   1 1 
       13 37161 1 1  41 GLY C    C  28.743 47.017 -31.258 1.00 . A A .  41 GLY C    1 1 
       13 37162 1 1  41 GLY CA   C  27.304 46.744 -31.706 1.00 . A A .  41 GLY CA   1 1 
       13 37163 1 1  41 GLY H    H  26.223 44.895 -31.441 1.00 . A A .  41 GLY H    1 1 
       13 37164 1 1  41 GLY HA2  H  27.292 46.533 -32.765 1.00 . A A .  41 GLY HA2  1 1 
       13 37165 1 1  41 GLY HA3  H  26.696 47.616 -31.511 1.00 . A A .  41 GLY HA3  1 1 
       13 37166 1 1  41 GLY N    N  26.741 45.577 -30.966 1.00 . A A .  41 GLY N    1 1 
       13 37167 1 1  41 GLY O    O  29.260 48.099 -31.449 1.00 . A A .  41 GLY O    1 1 
       13 37168 1 1  42 GLN C    C  31.547 44.908 -30.351 1.00 . A A .  42 GLN C    1 1 
       13 37169 1 1  42 GLN CA   C  30.756 46.203 -30.204 1.00 . A A .  42 GLN CA   1 1 
       13 37170 1 1  42 GLN CB   C  30.717 46.597 -28.718 1.00 . A A .  42 GLN CB   1 1 
       13 37171 1 1  42 GLN CD   C  29.972 48.363 -27.114 1.00 . A A .  42 GLN CD   1 1 
       13 37172 1 1  42 GLN CG   C  30.149 48.013 -28.594 1.00 . A A .  42 GLN CG   1 1 
       13 37173 1 1  42 GLN H    H  28.900 45.170 -30.542 1.00 . A A .  42 GLN H    1 1 
       13 37174 1 1  42 GLN HA   H  31.240 46.982 -30.798 1.00 . A A .  42 GLN HA   1 1 
       13 37175 1 1  42 GLN HB2  H  30.089 45.905 -28.178 1.00 . A A .  42 GLN HB2  1 1 
       13 37176 1 1  42 GLN HB3  H  31.713 46.566 -28.307 1.00 . A A .  42 GLN HB3  1 1 
       13 37177 1 1  42 GLN HE21 H  29.908 46.465 -26.537 1.00 . A A .  42 GLN HE21 1 1 
       13 37178 1 1  42 GLN HE22 H  29.755 47.608 -25.292 1.00 . A A .  42 GLN HE22 1 1 
       13 37179 1 1  42 GLN HG2  H  30.828 48.720 -29.047 1.00 . A A .  42 GLN HG2  1 1 
       13 37180 1 1  42 GLN HG3  H  29.193 48.069 -29.089 1.00 . A A .  42 GLN HG3  1 1 
       13 37181 1 1  42 GLN N    N  29.359 46.026 -30.672 1.00 . A A .  42 GLN N    1 1 
       13 37182 1 1  42 GLN NE2  N  29.870 47.399 -26.242 1.00 . A A .  42 GLN NE2  1 1 
       13 37183 1 1  42 GLN O    O  31.114 43.862 -29.910 1.00 . A A .  42 GLN O    1 1 
       13 37184 1 1  42 GLN OE1  O  29.922 49.518 -26.741 1.00 . A A .  42 GLN OE1  1 1 
       13 37185 1 1  43 LEU C    C  34.631 43.758 -30.101 1.00 . A A .  43 LEU C    1 1 
       13 37186 1 1  43 LEU CA   C  33.537 43.796 -31.162 1.00 . A A .  43 LEU CA   1 1 
       13 37187 1 1  43 LEU CB   C  34.175 43.877 -32.569 1.00 . A A .  43 LEU CB   1 1 
       13 37188 1 1  43 LEU CD1  C  34.328 42.404 -34.572 1.00 . A A .  43 LEU CD1  1 1 
       13 37189 1 1  43 LEU CD2  C  36.027 42.219 -32.757 1.00 . A A .  43 LEU CD2  1 1 
       13 37190 1 1  43 LEU CG   C  34.549 42.475 -33.060 1.00 . A A .  43 LEU CG   1 1 
       13 37191 1 1  43 LEU H    H  33.008 45.879 -31.296 1.00 . A A .  43 LEU H    1 1 
       13 37192 1 1  43 LEU HA   H  32.916 42.907 -31.062 1.00 . A A .  43 LEU HA   1 1 
       13 37193 1 1  43 LEU HB2  H  33.471 44.324 -33.257 1.00 . A A .  43 LEU HB2  1 1 
       13 37194 1 1  43 LEU HB3  H  35.052 44.482 -32.531 1.00 . A A .  43 LEU HB3  1 1 
       13 37195 1 1  43 LEU HD11 H  34.940 43.146 -35.065 1.00 . A A .  43 LEU HD11 1 1 
       13 37196 1 1  43 LEU HD12 H  33.289 42.592 -34.799 1.00 . A A .  43 LEU HD12 1 1 
       13 37197 1 1  43 LEU HD13 H  34.600 41.424 -34.934 1.00 . A A .  43 LEU HD13 1 1 
       13 37198 1 1  43 LEU HD21 H  36.306 41.237 -33.108 1.00 . A A .  43 LEU HD21 1 1 
       13 37199 1 1  43 LEU HD22 H  36.198 42.278 -31.692 1.00 . A A .  43 LEU HD22 1 1 
       13 37200 1 1  43 LEU HD23 H  36.635 42.961 -33.256 1.00 . A A .  43 LEU HD23 1 1 
       13 37201 1 1  43 LEU HG   H  33.940 41.733 -32.567 1.00 . A A .  43 LEU HG   1 1 
       13 37202 1 1  43 LEU N    N  32.696 45.006 -30.971 1.00 . A A .  43 LEU N    1 1 
       13 37203 1 1  43 LEU O    O  35.516 44.587 -30.087 1.00 . A A .  43 LEU O    1 1 
       13 37204 1 1  44 ALA C    C  36.752 41.835 -28.598 1.00 . A A .  44 ALA C    1 1 
       13 37205 1 1  44 ALA CA   C  35.573 42.689 -28.157 1.00 . A A .  44 ALA CA   1 1 
       13 37206 1 1  44 ALA CB   C  34.921 42.029 -26.932 1.00 . A A .  44 ALA CB   1 1 
       13 37207 1 1  44 ALA H    H  33.815 42.147 -29.272 1.00 . A A .  44 ALA H    1 1 
       13 37208 1 1  44 ALA HA   H  35.932 43.688 -27.910 1.00 . A A .  44 ALA HA   1 1 
       13 37209 1 1  44 ALA HB1  H  34.139 42.667 -26.547 1.00 . A A .  44 ALA HB1  1 1 
       13 37210 1 1  44 ALA HB2  H  35.663 41.872 -26.163 1.00 . A A .  44 ALA HB2  1 1 
       13 37211 1 1  44 ALA HB3  H  34.495 41.077 -27.215 1.00 . A A .  44 ALA HB3  1 1 
       13 37212 1 1  44 ALA N    N  34.548 42.794 -29.225 1.00 . A A .  44 ALA N    1 1 
       13 37213 1 1  44 ALA O    O  36.640 41.031 -29.503 1.00 . A A .  44 ALA O    1 1 
       13 37214 1 1  45 ARG C    C  38.716 39.778 -28.528 1.00 . A A .  45 ARG C    1 1 
       13 37215 1 1  45 ARG CA   C  39.073 41.244 -28.309 1.00 . A A .  45 ARG CA   1 1 
       13 37216 1 1  45 ARG CB   C  40.083 41.340 -27.152 1.00 . A A .  45 ARG CB   1 1 
       13 37217 1 1  45 ARG CD   C  42.517 41.455 -26.602 1.00 . A A .  45 ARG CD   1 1 
       13 37218 1 1  45 ARG CG   C  41.498 41.162 -27.708 1.00 . A A .  45 ARG CG   1 1 
       13 37219 1 1  45 ARG CZ   C  42.761 40.844 -24.277 1.00 . A A .  45 ARG CZ   1 1 
       13 37220 1 1  45 ARG H    H  37.912 42.695 -27.229 1.00 . A A .  45 ARG H    1 1 
       13 37221 1 1  45 ARG HA   H  39.496 41.647 -29.228 1.00 . A A .  45 ARG HA   1 1 
       13 37222 1 1  45 ARG HB2  H  39.998 42.305 -26.675 1.00 . A A .  45 ARG HB2  1 1 
       13 37223 1 1  45 ARG HB3  H  39.877 40.567 -26.426 1.00 . A A .  45 ARG HB3  1 1 
       13 37224 1 1  45 ARG HD2  H  43.518 41.281 -26.971 1.00 . A A .  45 ARG HD2  1 1 
       13 37225 1 1  45 ARG HD3  H  42.428 42.483 -26.283 1.00 . A A .  45 ARG HD3  1 1 
       13 37226 1 1  45 ARG HE   H  41.707 39.748 -25.560 1.00 . A A .  45 ARG HE   1 1 
       13 37227 1 1  45 ARG HG2  H  41.625 40.150 -28.060 1.00 . A A .  45 ARG HG2  1 1 
       13 37228 1 1  45 ARG HG3  H  41.653 41.844 -28.532 1.00 . A A .  45 ARG HG3  1 1 
       13 37229 1 1  45 ARG HH11 H  44.403 41.674 -25.069 1.00 . A A .  45 ARG HH11 1 1 
       13 37230 1 1  45 ARG HH12 H  44.323 41.676 -23.339 1.00 . A A .  45 ARG HH12 1 1 
       13 37231 1 1  45 ARG HH21 H  41.210 40.067 -23.280 1.00 . A A .  45 ARG HH21 1 1 
       13 37232 1 1  45 ARG HH22 H  42.467 40.743 -22.299 1.00 . A A .  45 ARG HH22 1 1 
       13 37233 1 1  45 ARG N    N  37.870 42.031 -27.948 1.00 . A A .  45 ARG N    1 1 
       13 37234 1 1  45 ARG NE   N  42.255 40.553 -25.445 1.00 . A A .  45 ARG NE   1 1 
       13 37235 1 1  45 ARG NH1  N  43.919 41.445 -24.225 1.00 . A A .  45 ARG NH1  1 1 
       13 37236 1 1  45 ARG NH2  N  42.094 40.527 -23.202 1.00 . A A .  45 ARG NH2  1 1 
       13 37237 1 1  45 ARG O    O  39.126 39.179 -29.501 1.00 . A A .  45 ARG O    1 1 
       13 37238 1 1  46 GLU C    C  37.130 37.502 -29.189 1.00 . A A .  46 GLU C    1 1 
       13 37239 1 1  46 GLU CA   C  37.570 37.799 -27.762 1.00 . A A .  46 GLU CA   1 1 
       13 37240 1 1  46 GLU CB   C  36.399 37.511 -26.811 1.00 . A A .  46 GLU CB   1 1 
       13 37241 1 1  46 GLU CD   C  34.215 37.576 -28.016 1.00 . A A .  46 GLU CD   1 1 
       13 37242 1 1  46 GLU CG   C  35.211 38.394 -27.192 1.00 . A A .  46 GLU CG   1 1 
       13 37243 1 1  46 GLU H    H  37.650 39.746 -26.846 1.00 . A A .  46 GLU H    1 1 
       13 37244 1 1  46 GLU HA   H  38.428 37.173 -27.520 1.00 . A A .  46 GLU HA   1 1 
       13 37245 1 1  46 GLU HB2  H  36.118 36.470 -26.887 1.00 . A A .  46 GLU HB2  1 1 
       13 37246 1 1  46 GLU HB3  H  36.698 37.723 -25.794 1.00 . A A .  46 GLU HB3  1 1 
       13 37247 1 1  46 GLU HG2  H  34.724 38.754 -26.298 1.00 . A A .  46 GLU HG2  1 1 
       13 37248 1 1  46 GLU HG3  H  35.553 39.235 -27.776 1.00 . A A .  46 GLU HG3  1 1 
       13 37249 1 1  46 GLU N    N  37.959 39.224 -27.617 1.00 . A A .  46 GLU N    1 1 
       13 37250 1 1  46 GLU O    O  37.408 36.445 -29.719 1.00 . A A .  46 GLU O    1 1 
       13 37251 1 1  46 GLU OE1  O  34.693 36.817 -28.844 1.00 . A A .  46 GLU OE1  1 1 
       13 37252 1 1  46 GLU OE2  O  33.034 37.754 -27.770 1.00 . A A .  46 GLU OE2  1 1 
       13 37253 1 1  47 ASP C    C  37.103 38.543 -32.149 1.00 . A A .  47 ASP C    1 1 
       13 37254 1 1  47 ASP CA   C  35.984 38.223 -31.174 1.00 . A A .  47 ASP CA   1 1 
       13 37255 1 1  47 ASP CB   C  34.798 39.161 -31.445 1.00 . A A .  47 ASP CB   1 1 
       13 37256 1 1  47 ASP CG   C  34.087 38.718 -32.724 1.00 . A A .  47 ASP CG   1 1 
       13 37257 1 1  47 ASP H    H  36.241 39.276 -29.320 1.00 . A A .  47 ASP H    1 1 
       13 37258 1 1  47 ASP HA   H  35.694 37.182 -31.295 1.00 . A A .  47 ASP HA   1 1 
       13 37259 1 1  47 ASP HB2  H  34.105 39.122 -30.618 1.00 . A A .  47 ASP HB2  1 1 
       13 37260 1 1  47 ASP HB3  H  35.153 40.173 -31.565 1.00 . A A .  47 ASP HB3  1 1 
       13 37261 1 1  47 ASP N    N  36.445 38.438 -29.784 1.00 . A A .  47 ASP N    1 1 
       13 37262 1 1  47 ASP O    O  37.458 37.733 -32.981 1.00 . A A .  47 ASP O    1 1 
       13 37263 1 1  47 ASP OD1  O  34.760 38.100 -33.532 1.00 . A A .  47 ASP OD1  1 1 
       13 37264 1 1  47 ASP OD2  O  32.910 39.021 -32.821 1.00 . A A .  47 ASP OD2  1 1 
       13 37265 1 1  48 PHE C    C  39.731 38.992 -33.126 1.00 . A A .  48 PHE C    1 1 
       13 37266 1 1  48 PHE CA   C  38.740 40.139 -32.931 1.00 . A A .  48 PHE CA   1 1 
       13 37267 1 1  48 PHE CB   C  39.473 41.320 -32.273 1.00 . A A .  48 PHE CB   1 1 
       13 37268 1 1  48 PHE CD1  C  41.288 41.507 -34.035 1.00 . A A .  48 PHE CD1  1 1 
       13 37269 1 1  48 PHE CD2  C  39.955 43.434 -33.581 1.00 . A A .  48 PHE CD2  1 1 
       13 37270 1 1  48 PHE CE1  C  42.007 42.227 -34.971 1.00 . A A .  48 PHE CE1  1 1 
       13 37271 1 1  48 PHE CE2  C  40.675 44.151 -34.517 1.00 . A A .  48 PHE CE2  1 1 
       13 37272 1 1  48 PHE CG   C  40.256 42.105 -33.331 1.00 . A A .  48 PHE CG   1 1 
       13 37273 1 1  48 PHE CZ   C  41.699 43.549 -35.211 1.00 . A A .  48 PHE CZ   1 1 
       13 37274 1 1  48 PHE H    H  37.298 40.349 -31.343 1.00 . A A .  48 PHE H    1 1 
       13 37275 1 1  48 PHE HA   H  38.324 40.424 -33.898 1.00 . A A .  48 PHE HA   1 1 
       13 37276 1 1  48 PHE HB2  H  38.756 41.977 -31.804 1.00 . A A .  48 PHE HB2  1 1 
       13 37277 1 1  48 PHE HB3  H  40.159 40.953 -31.526 1.00 . A A .  48 PHE HB3  1 1 
       13 37278 1 1  48 PHE HD1  H  41.533 40.472 -33.853 1.00 . A A .  48 PHE HD1  1 1 
       13 37279 1 1  48 PHE HD2  H  39.153 43.913 -33.040 1.00 . A A .  48 PHE HD2  1 1 
       13 37280 1 1  48 PHE HE1  H  42.810 41.753 -35.516 1.00 . A A .  48 PHE HE1  1 1 
       13 37281 1 1  48 PHE HE2  H  40.432 45.187 -34.704 1.00 . A A .  48 PHE HE2  1 1 
       13 37282 1 1  48 PHE HZ   H  42.268 44.116 -35.940 1.00 . A A .  48 PHE HZ   1 1 
       13 37283 1 1  48 PHE N    N  37.635 39.728 -32.027 1.00 . A A .  48 PHE N    1 1 
       13 37284 1 1  48 PHE O    O  40.031 38.607 -34.242 1.00 . A A .  48 PHE O    1 1 
       13 37285 1 1  49 VAL C    C  40.534 36.106 -32.735 1.00 . A A .  49 VAL C    1 1 
       13 37286 1 1  49 VAL CA   C  41.192 37.345 -32.139 1.00 . A A .  49 VAL CA   1 1 
       13 37287 1 1  49 VAL CB   C  41.706 37.001 -30.730 1.00 . A A .  49 VAL CB   1 1 
       13 37288 1 1  49 VAL CG1  C  42.181 38.280 -30.039 1.00 . A A .  49 VAL CG1  1 1 
       13 37289 1 1  49 VAL CG2  C  40.572 36.381 -29.918 1.00 . A A .  49 VAL CG2  1 1 
       13 37290 1 1  49 VAL H    H  39.953 38.802 -31.155 1.00 . A A .  49 VAL H    1 1 
       13 37291 1 1  49 VAL HA   H  42.015 37.651 -32.785 1.00 . A A .  49 VAL HA   1 1 
       13 37292 1 1  49 VAL HB   H  42.526 36.301 -30.803 1.00 . A A .  49 VAL HB   1 1 
       13 37293 1 1  49 VAL HG11 H  43.112 38.607 -30.476 1.00 . A A .  49 VAL HG11 1 1 
       13 37294 1 1  49 VAL HG12 H  42.330 38.091 -28.986 1.00 . A A .  49 VAL HG12 1 1 
       13 37295 1 1  49 VAL HG13 H  41.440 39.057 -30.159 1.00 . A A .  49 VAL HG13 1 1 
       13 37296 1 1  49 VAL HG21 H  40.828 36.388 -28.869 1.00 . A A .  49 VAL HG21 1 1 
       13 37297 1 1  49 VAL HG22 H  40.409 35.363 -30.235 1.00 . A A .  49 VAL HG22 1 1 
       13 37298 1 1  49 VAL HG23 H  39.669 36.949 -30.066 1.00 . A A .  49 VAL HG23 1 1 
       13 37299 1 1  49 VAL N    N  40.222 38.462 -32.034 1.00 . A A .  49 VAL N    1 1 
       13 37300 1 1  49 VAL O    O  41.062 35.508 -33.651 1.00 . A A .  49 VAL O    1 1 
       13 37301 1 1  50 LYS C    C  38.707 34.572 -34.268 1.00 . A A .  50 LYS C    1 1 
       13 37302 1 1  50 LYS CA   C  38.703 34.538 -32.751 1.00 . A A .  50 LYS CA   1 1 
       13 37303 1 1  50 LYS CB   C  37.250 34.528 -32.252 1.00 . A A .  50 LYS CB   1 1 
       13 37304 1 1  50 LYS CD   C  35.727 33.560 -30.525 1.00 . A A .  50 LYS CD   1 1 
       13 37305 1 1  50 LYS CE   C  35.616 32.518 -29.409 1.00 . A A .  50 LYS CE   1 1 
       13 37306 1 1  50 LYS CG   C  37.101 33.438 -31.186 1.00 . A A .  50 LYS CG   1 1 
       13 37307 1 1  50 LYS H    H  38.995 36.246 -31.465 1.00 . A A .  50 LYS H    1 1 
       13 37308 1 1  50 LYS HA   H  39.234 33.649 -32.418 1.00 . A A .  50 LYS HA   1 1 
       13 37309 1 1  50 LYS HB2  H  37.003 35.487 -31.827 1.00 . A A .  50 LYS HB2  1 1 
       13 37310 1 1  50 LYS HB3  H  36.583 34.322 -33.076 1.00 . A A .  50 LYS HB3  1 1 
       13 37311 1 1  50 LYS HD2  H  35.611 34.550 -30.109 1.00 . A A .  50 LYS HD2  1 1 
       13 37312 1 1  50 LYS HD3  H  34.955 33.390 -31.259 1.00 . A A .  50 LYS HD3  1 1 
       13 37313 1 1  50 LYS HE2  H  36.580 32.384 -28.941 1.00 . A A .  50 LYS HE2  1 1 
       13 37314 1 1  50 LYS HE3  H  34.908 32.856 -28.666 1.00 . A A .  50 LYS HE3  1 1 
       13 37315 1 1  50 LYS HG2  H  37.196 32.465 -31.646 1.00 . A A .  50 LYS HG2  1 1 
       13 37316 1 1  50 LYS HG3  H  37.873 33.552 -30.440 1.00 . A A .  50 LYS HG3  1 1 
       13 37317 1 1  50 LYS HZ1  H  34.818 31.345 -30.932 1.00 . A A .  50 LYS HZ1  1 1 
       13 37318 1 1  50 LYS HZ2  H  34.385 30.839 -29.370 1.00 . A A .  50 LYS HZ2  1 1 
       13 37319 1 1  50 LYS HZ3  H  35.949 30.537 -29.956 1.00 . A A .  50 LYS HZ3  1 1 
       13 37320 1 1  50 LYS N    N  39.389 35.738 -32.208 1.00 . A A .  50 LYS N    1 1 
       13 37321 1 1  50 LYS NZ   N  35.157 31.211 -29.958 1.00 . A A .  50 LYS NZ   1 1 
       13 37322 1 1  50 LYS O    O  39.082 33.611 -34.913 1.00 . A A .  50 LYS O    1 1 
       13 37323 1 1  51 ILE C    C  39.636 35.446 -36.853 1.00 . A A .  51 ILE C    1 1 
       13 37324 1 1  51 ILE CA   C  38.265 35.785 -36.292 1.00 . A A .  51 ILE CA   1 1 
       13 37325 1 1  51 ILE CB   C  37.921 37.226 -36.669 1.00 . A A .  51 ILE CB   1 1 
       13 37326 1 1  51 ILE CD1  C  36.157 38.979 -36.553 1.00 . A A .  51 ILE CD1  1 1 
       13 37327 1 1  51 ILE CG1  C  36.434 37.475 -36.458 1.00 . A A .  51 ILE CG1  1 1 
       13 37328 1 1  51 ILE CG2  C  38.247 37.435 -38.157 1.00 . A A .  51 ILE CG2  1 1 
       13 37329 1 1  51 ILE H    H  37.994 36.425 -34.259 1.00 . A A .  51 ILE H    1 1 
       13 37330 1 1  51 ILE HA   H  37.529 35.087 -36.693 1.00 . A A .  51 ILE HA   1 1 
       13 37331 1 1  51 ILE HB   H  38.496 37.911 -36.042 1.00 . A A .  51 ILE HB   1 1 
       13 37332 1 1  51 ILE HD11 H  35.323 39.237 -35.916 1.00 . A A .  51 ILE HD11 1 1 
       13 37333 1 1  51 ILE HD12 H  35.921 39.242 -37.573 1.00 . A A .  51 ILE HD12 1 1 
       13 37334 1 1  51 ILE HD13 H  37.028 39.531 -36.235 1.00 . A A .  51 ILE HD13 1 1 
       13 37335 1 1  51 ILE HG12 H  35.868 36.954 -37.215 1.00 . A A .  51 ILE HG12 1 1 
       13 37336 1 1  51 ILE HG13 H  36.139 37.113 -35.484 1.00 . A A .  51 ILE HG13 1 1 
       13 37337 1 1  51 ILE HG21 H  37.726 38.306 -38.526 1.00 . A A .  51 ILE HG21 1 1 
       13 37338 1 1  51 ILE HG22 H  37.936 36.569 -38.723 1.00 . A A .  51 ILE HG22 1 1 
       13 37339 1 1  51 ILE HG23 H  39.310 37.578 -38.282 1.00 . A A .  51 ILE HG23 1 1 
       13 37340 1 1  51 ILE N    N  38.288 35.677 -34.817 1.00 . A A .  51 ILE N    1 1 
       13 37341 1 1  51 ILE O    O  39.773 34.581 -37.701 1.00 . A A .  51 ILE O    1 1 
       13 37342 1 1  52 TYR C    C  42.354 34.406 -36.659 1.00 . A A .  52 TYR C    1 1 
       13 37343 1 1  52 TYR CA   C  42.002 35.872 -36.851 1.00 . A A .  52 TYR CA   1 1 
       13 37344 1 1  52 TYR CB   C  42.981 36.730 -36.033 1.00 . A A .  52 TYR CB   1 1 
       13 37345 1 1  52 TYR CD1  C  41.883 38.803 -36.978 1.00 . A A .  52 TYR CD1  1 1 
       13 37346 1 1  52 TYR CD2  C  44.257 38.761 -36.834 1.00 . A A .  52 TYR CD2  1 1 
       13 37347 1 1  52 TYR CE1  C  41.938 40.071 -37.517 1.00 . A A .  52 TYR CE1  1 1 
       13 37348 1 1  52 TYR CE2  C  44.311 40.031 -37.373 1.00 . A A .  52 TYR CE2  1 1 
       13 37349 1 1  52 TYR CG   C  43.043 38.137 -36.632 1.00 . A A .  52 TYR CG   1 1 
       13 37350 1 1  52 TYR CZ   C  43.153 40.695 -37.719 1.00 . A A .  52 TYR CZ   1 1 
       13 37351 1 1  52 TYR H    H  40.471 36.823 -35.681 1.00 . A A .  52 TYR H    1 1 
       13 37352 1 1  52 TYR HA   H  42.059 36.118 -37.912 1.00 . A A .  52 TYR HA   1 1 
       13 37353 1 1  52 TYR HB2  H  42.645 36.792 -35.009 1.00 . A A .  52 TYR HB2  1 1 
       13 37354 1 1  52 TYR HB3  H  43.966 36.287 -36.060 1.00 . A A .  52 TYR HB3  1 1 
       13 37355 1 1  52 TYR HD1  H  40.927 38.326 -36.826 1.00 . A A .  52 TYR HD1  1 1 
       13 37356 1 1  52 TYR HD2  H  45.171 38.252 -36.566 1.00 . A A .  52 TYR HD2  1 1 
       13 37357 1 1  52 TYR HE1  H  41.023 40.581 -37.783 1.00 . A A .  52 TYR HE1  1 1 
       13 37358 1 1  52 TYR HE2  H  45.268 40.507 -37.527 1.00 . A A .  52 TYR HE2  1 1 
       13 37359 1 1  52 TYR HH   H  42.796 42.570 -37.637 1.00 . A A .  52 TYR HH   1 1 
       13 37360 1 1  52 TYR N    N  40.632 36.136 -36.365 1.00 . A A .  52 TYR N    1 1 
       13 37361 1 1  52 TYR O    O  43.054 33.820 -37.461 1.00 . A A .  52 TYR O    1 1 
       13 37362 1 1  52 TYR OH   O  43.207 41.964 -38.259 1.00 . A A .  52 TYR OH   1 1 
       13 37363 1 1  53 LYS C    C  41.528 31.532 -36.396 1.00 . A A .  53 LYS C    1 1 
       13 37364 1 1  53 LYS CA   C  42.152 32.409 -35.327 1.00 . A A .  53 LYS CA   1 1 
       13 37365 1 1  53 LYS CB   C  41.554 32.032 -33.962 1.00 . A A .  53 LYS CB   1 1 
       13 37366 1 1  53 LYS CD   C  42.030 30.936 -31.774 1.00 . A A .  53 LYS CD   1 1 
       13 37367 1 1  53 LYS CE   C  42.380 32.100 -30.847 1.00 . A A .  53 LYS CE   1 1 
       13 37368 1 1  53 LYS CG   C  42.584 31.223 -33.170 1.00 . A A .  53 LYS CG   1 1 
       13 37369 1 1  53 LYS H    H  41.300 34.349 -34.970 1.00 . A A .  53 LYS H    1 1 
       13 37370 1 1  53 LYS HA   H  43.229 32.260 -35.332 1.00 . A A .  53 LYS HA   1 1 
       13 37371 1 1  53 LYS HB2  H  41.300 32.929 -33.417 1.00 . A A .  53 LYS HB2  1 1 
       13 37372 1 1  53 LYS HB3  H  40.662 31.440 -34.107 1.00 . A A .  53 LYS HB3  1 1 
       13 37373 1 1  53 LYS HD2  H  40.958 30.821 -31.824 1.00 . A A .  53 LYS HD2  1 1 
       13 37374 1 1  53 LYS HD3  H  42.465 30.025 -31.392 1.00 . A A .  53 LYS HD3  1 1 
       13 37375 1 1  53 LYS HE2  H  42.194 33.035 -31.354 1.00 . A A .  53 LYS HE2  1 1 
       13 37376 1 1  53 LYS HE3  H  41.766 32.053 -29.959 1.00 . A A .  53 LYS HE3  1 1 
       13 37377 1 1  53 LYS HG2  H  42.783 30.292 -33.680 1.00 . A A .  53 LYS HG2  1 1 
       13 37378 1 1  53 LYS HG3  H  43.502 31.785 -33.088 1.00 . A A .  53 LYS HG3  1 1 
       13 37379 1 1  53 LYS HZ1  H  44.413 32.193 -31.288 1.00 . A A .  53 LYS HZ1  1 1 
       13 37380 1 1  53 LYS HZ2  H  44.022 31.104 -30.044 1.00 . A A .  53 LYS HZ2  1 1 
       13 37381 1 1  53 LYS HZ3  H  44.011 32.775 -29.743 1.00 . A A .  53 LYS HZ3  1 1 
       13 37382 1 1  53 LYS N    N  41.859 33.836 -35.591 1.00 . A A .  53 LYS N    1 1 
       13 37383 1 1  53 LYS NZ   N  43.814 32.038 -30.450 1.00 . A A .  53 LYS NZ   1 1 
       13 37384 1 1  53 LYS O    O  42.117 30.562 -36.830 1.00 . A A .  53 LYS O    1 1 
       13 37385 1 1  54 GLN C    C  40.427 31.179 -39.161 1.00 . A A .  54 GLN C    1 1 
       13 37386 1 1  54 GLN CA   C  39.667 31.082 -37.846 1.00 . A A .  54 GLN CA   1 1 
       13 37387 1 1  54 GLN CB   C  38.249 31.638 -38.047 1.00 . A A .  54 GLN CB   1 1 
       13 37388 1 1  54 GLN CD   C  36.046 31.224 -39.142 1.00 . A A .  54 GLN CD   1 1 
       13 37389 1 1  54 GLN CG   C  37.479 30.712 -38.990 1.00 . A A .  54 GLN CG   1 1 
       13 37390 1 1  54 GLN H    H  39.902 32.676 -36.426 1.00 . A A .  54 GLN H    1 1 
       13 37391 1 1  54 GLN HA   H  39.636 30.040 -37.528 1.00 . A A .  54 GLN HA   1 1 
       13 37392 1 1  54 GLN HB2  H  37.741 31.691 -37.097 1.00 . A A .  54 GLN HB2  1 1 
       13 37393 1 1  54 GLN HB3  H  38.305 32.628 -38.476 1.00 . A A .  54 GLN HB3  1 1 
       13 37394 1 1  54 GLN HE21 H  36.346 32.804 -37.979 1.00 . A A .  54 GLN HE21 1 1 
       13 37395 1 1  54 GLN HE22 H  34.780 32.660 -38.616 1.00 . A A .  54 GLN HE22 1 1 
       13 37396 1 1  54 GLN HG2  H  37.957 30.695 -39.958 1.00 . A A .  54 GLN HG2  1 1 
       13 37397 1 1  54 GLN HG3  H  37.460 29.711 -38.584 1.00 . A A .  54 GLN HG3  1 1 
       13 37398 1 1  54 GLN N    N  40.341 31.885 -36.804 1.00 . A A .  54 GLN N    1 1 
       13 37399 1 1  54 GLN NE2  N  35.695 32.319 -38.528 1.00 . A A .  54 GLN NE2  1 1 
       13 37400 1 1  54 GLN O    O  40.330 30.310 -40.004 1.00 . A A .  54 GLN O    1 1 
       13 37401 1 1  54 GLN OE1  O  35.232 30.629 -39.822 1.00 . A A .  54 GLN OE1  1 1 
       13 37402 1 1  55 PHE C    C  43.255 31.624 -40.516 1.00 . A A .  55 PHE C    1 1 
       13 37403 1 1  55 PHE CA   C  41.950 32.418 -40.561 1.00 . A A .  55 PHE CA   1 1 
       13 37404 1 1  55 PHE CB   C  42.282 33.908 -40.721 1.00 . A A .  55 PHE CB   1 1 
       13 37405 1 1  55 PHE CD1  C  40.883 34.142 -42.817 1.00 . A A .  55 PHE CD1  1 1 
       13 37406 1 1  55 PHE CD2  C  40.464 35.644 -41.012 1.00 . A A .  55 PHE CD2  1 1 
       13 37407 1 1  55 PHE CE1  C  39.886 34.750 -43.553 1.00 . A A .  55 PHE CE1  1 1 
       13 37408 1 1  55 PHE CE2  C  39.468 36.250 -41.751 1.00 . A A .  55 PHE CE2  1 1 
       13 37409 1 1  55 PHE CG   C  41.180 34.584 -41.539 1.00 . A A .  55 PHE CG   1 1 
       13 37410 1 1  55 PHE CZ   C  39.181 35.802 -43.019 1.00 . A A .  55 PHE CZ   1 1 
       13 37411 1 1  55 PHE H    H  41.212 32.924 -38.603 1.00 . A A .  55 PHE H    1 1 
       13 37412 1 1  55 PHE HA   H  41.351 32.064 -41.400 1.00 . A A .  55 PHE HA   1 1 
       13 37413 1 1  55 PHE HB2  H  42.344 34.376 -39.750 1.00 . A A .  55 PHE HB2  1 1 
       13 37414 1 1  55 PHE HB3  H  43.227 34.020 -41.232 1.00 . A A .  55 PHE HB3  1 1 
       13 37415 1 1  55 PHE HD1  H  41.434 33.314 -43.241 1.00 . A A .  55 PHE HD1  1 1 
       13 37416 1 1  55 PHE HD2  H  40.686 36.000 -40.018 1.00 . A A .  55 PHE HD2  1 1 
       13 37417 1 1  55 PHE HE1  H  39.660 34.398 -44.548 1.00 . A A .  55 PHE HE1  1 1 
       13 37418 1 1  55 PHE HE2  H  38.911 37.075 -41.332 1.00 . A A .  55 PHE HE2  1 1 
       13 37419 1 1  55 PHE HZ   H  38.402 36.279 -43.597 1.00 . A A .  55 PHE HZ   1 1 
       13 37420 1 1  55 PHE N    N  41.174 32.242 -39.310 1.00 . A A .  55 PHE N    1 1 
       13 37421 1 1  55 PHE O    O  43.753 31.195 -41.539 1.00 . A A .  55 PHE O    1 1 
       13 37422 1 1  56 PHE C    C  45.102 29.849 -37.930 1.00 . A A .  56 PHE C    1 1 
       13 37423 1 1  56 PHE CA   C  45.060 30.681 -39.213 1.00 . A A .  56 PHE CA   1 1 
       13 37424 1 1  56 PHE CB   C  46.224 31.682 -39.174 1.00 . A A .  56 PHE CB   1 1 
       13 37425 1 1  56 PHE CD1  C  46.488 32.044 -41.664 1.00 . A A .  56 PHE CD1  1 1 
       13 37426 1 1  56 PHE CD2  C  45.842 33.904 -40.318 1.00 . A A .  56 PHE CD2  1 1 
       13 37427 1 1  56 PHE CE1  C  46.457 32.846 -42.785 1.00 . A A .  56 PHE CE1  1 1 
       13 37428 1 1  56 PHE CE2  C  45.812 34.703 -41.443 1.00 . A A .  56 PHE CE2  1 1 
       13 37429 1 1  56 PHE CG   C  46.181 32.566 -40.420 1.00 . A A .  56 PHE CG   1 1 
       13 37430 1 1  56 PHE CZ   C  46.119 34.174 -42.673 1.00 . A A .  56 PHE CZ   1 1 
       13 37431 1 1  56 PHE H    H  43.353 31.811 -38.533 1.00 . A A .  56 PHE H    1 1 
       13 37432 1 1  56 PHE HA   H  45.153 30.015 -40.068 1.00 . A A .  56 PHE HA   1 1 
       13 37433 1 1  56 PHE HB2  H  46.144 32.301 -38.294 1.00 . A A .  56 PHE HB2  1 1 
       13 37434 1 1  56 PHE HB3  H  47.162 31.148 -39.150 1.00 . A A .  56 PHE HB3  1 1 
       13 37435 1 1  56 PHE HD1  H  46.753 31.000 -41.757 1.00 . A A .  56 PHE HD1  1 1 
       13 37436 1 1  56 PHE HD2  H  45.599 34.325 -39.353 1.00 . A A .  56 PHE HD2  1 1 
       13 37437 1 1  56 PHE HE1  H  46.702 32.431 -43.751 1.00 . A A .  56 PHE HE1  1 1 
       13 37438 1 1  56 PHE HE2  H  45.549 35.747 -41.354 1.00 . A A .  56 PHE HE2  1 1 
       13 37439 1 1  56 PHE HZ   H  46.093 34.800 -43.552 1.00 . A A .  56 PHE HZ   1 1 
       13 37440 1 1  56 PHE N    N  43.788 31.446 -39.332 1.00 . A A .  56 PHE N    1 1 
       13 37441 1 1  56 PHE O    O  45.966 30.030 -37.095 1.00 . A A .  56 PHE O    1 1 
       13 37442 1 1  57 PRO C    C  45.266 27.112 -36.581 1.00 . A A .  57 PRO C    1 1 
       13 37443 1 1  57 PRO CA   C  44.081 28.080 -36.630 1.00 . A A .  57 PRO CA   1 1 
       13 37444 1 1  57 PRO CB   C  42.774 27.279 -36.818 1.00 . A A .  57 PRO CB   1 1 
       13 37445 1 1  57 PRO CD   C  43.109 28.745 -38.808 1.00 . A A .  57 PRO CD   1 1 
       13 37446 1 1  57 PRO CG   C  42.184 27.672 -38.209 1.00 . A A .  57 PRO CG   1 1 
       13 37447 1 1  57 PRO HA   H  44.050 28.681 -35.727 1.00 . A A .  57 PRO HA   1 1 
       13 37448 1 1  57 PRO HB2  H  42.983 26.220 -36.793 1.00 . A A .  57 PRO HB2  1 1 
       13 37449 1 1  57 PRO HB3  H  42.072 27.527 -36.035 1.00 . A A .  57 PRO HB3  1 1 
       13 37450 1 1  57 PRO HD2  H  43.542 28.399 -39.736 1.00 . A A .  57 PRO HD2  1 1 
       13 37451 1 1  57 PRO HD3  H  42.565 29.658 -38.969 1.00 . A A .  57 PRO HD3  1 1 
       13 37452 1 1  57 PRO HG2  H  42.151 26.808 -38.855 1.00 . A A .  57 PRO HG2  1 1 
       13 37453 1 1  57 PRO HG3  H  41.187 28.072 -38.087 1.00 . A A .  57 PRO HG3  1 1 
       13 37454 1 1  57 PRO N    N  44.160 28.945 -37.804 1.00 . A A .  57 PRO N    1 1 
       13 37455 1 1  57 PRO O    O  45.213 26.103 -35.905 1.00 . A A .  57 PRO O    1 1 
       13 37456 1 1  58 PHE C    C  48.673 27.172 -36.534 1.00 . A A .  58 PHE C    1 1 
       13 37457 1 1  58 PHE CA   C  47.516 26.561 -37.319 1.00 . A A .  58 PHE CA   1 1 
       13 37458 1 1  58 PHE CB   C  47.964 26.392 -38.779 1.00 . A A .  58 PHE CB   1 1 
       13 37459 1 1  58 PHE CD1  C  46.397 24.473 -39.301 1.00 . A A .  58 PHE CD1  1 1 
       13 37460 1 1  58 PHE CD2  C  46.248 26.443 -40.639 1.00 . A A .  58 PHE CD2  1 1 
       13 37461 1 1  58 PHE CE1  C  45.390 23.894 -40.046 1.00 . A A .  58 PHE CE1  1 1 
       13 37462 1 1  58 PHE CE2  C  45.241 25.861 -41.380 1.00 . A A .  58 PHE CE2  1 1 
       13 37463 1 1  58 PHE CG   C  46.837 25.754 -39.592 1.00 . A A .  58 PHE CG   1 1 
       13 37464 1 1  58 PHE CZ   C  44.813 24.588 -41.083 1.00 . A A .  58 PHE CZ   1 1 
       13 37465 1 1  58 PHE H    H  46.303 28.271 -37.829 1.00 . A A .  58 PHE H    1 1 
       13 37466 1 1  58 PHE HA   H  47.262 25.596 -36.883 1.00 . A A .  58 PHE HA   1 1 
       13 37467 1 1  58 PHE HB2  H  48.202 27.358 -39.201 1.00 . A A .  58 PHE HB2  1 1 
       13 37468 1 1  58 PHE HB3  H  48.838 25.759 -38.823 1.00 . A A .  58 PHE HB3  1 1 
       13 37469 1 1  58 PHE HD1  H  46.845 23.924 -38.486 1.00 . A A .  58 PHE HD1  1 1 
       13 37470 1 1  58 PHE HD2  H  46.580 27.443 -40.875 1.00 . A A .  58 PHE HD2  1 1 
       13 37471 1 1  58 PHE HE1  H  45.056 22.893 -39.816 1.00 . A A .  58 PHE HE1  1 1 
       13 37472 1 1  58 PHE HE2  H  44.790 26.403 -42.198 1.00 . A A .  58 PHE HE2  1 1 
       13 37473 1 1  58 PHE HZ   H  44.022 24.135 -41.663 1.00 . A A .  58 PHE HZ   1 1 
       13 37474 1 1  58 PHE N    N  46.313 27.443 -37.303 1.00 . A A .  58 PHE N    1 1 
       13 37475 1 1  58 PHE O    O  49.823 26.946 -36.853 1.00 . A A .  58 PHE O    1 1 
       13 37476 1 1  59 GLY C    C  48.879 29.405 -33.587 1.00 . A A .  59 GLY C    1 1 
       13 37477 1 1  59 GLY CA   C  49.453 28.555 -34.721 1.00 . A A .  59 GLY CA   1 1 
       13 37478 1 1  59 GLY H    H  47.419 28.093 -35.294 1.00 . A A .  59 GLY H    1 1 
       13 37479 1 1  59 GLY HA2  H  50.074 27.776 -34.302 1.00 . A A .  59 GLY HA2  1 1 
       13 37480 1 1  59 GLY HA3  H  50.054 29.181 -35.364 1.00 . A A .  59 GLY HA3  1 1 
       13 37481 1 1  59 GLY N    N  48.360 27.932 -35.523 1.00 . A A .  59 GLY N    1 1 
       13 37482 1 1  59 GLY O    O  47.830 29.101 -33.053 1.00 . A A .  59 GLY O    1 1 
       13 37483 1 1  60 SER C    C  49.057 32.806 -32.629 1.00 . A A .  60 SER C    1 1 
       13 37484 1 1  60 SER CA   C  49.119 31.353 -32.151 1.00 . A A .  60 SER CA   1 1 
       13 37485 1 1  60 SER CB   C  50.128 31.262 -30.994 1.00 . A A .  60 SER CB   1 1 
       13 37486 1 1  60 SER H    H  50.433 30.652 -33.714 1.00 . A A .  60 SER H    1 1 
       13 37487 1 1  60 SER HA   H  48.132 31.041 -31.825 1.00 . A A .  60 SER HA   1 1 
       13 37488 1 1  60 SER HB2  H  50.007 30.334 -30.453 1.00 . A A .  60 SER HB2  1 1 
       13 37489 1 1  60 SER HB3  H  51.139 31.356 -31.360 1.00 . A A .  60 SER HB3  1 1 
       13 37490 1 1  60 SER HG   H  48.997 32.150 -29.683 1.00 . A A .  60 SER HG   1 1 
       13 37491 1 1  60 SER N    N  49.589 30.457 -33.246 1.00 . A A .  60 SER N    1 1 
       13 37492 1 1  60 SER O    O  49.905 33.610 -32.300 1.00 . A A .  60 SER O    1 1 
       13 37493 1 1  60 SER OG   O  49.802 32.364 -30.160 1.00 . A A .  60 SER OG   1 1 
       13 37494 1 1  61 PRO C    C  47.533 35.447 -32.831 1.00 . A A .  61 PRO C    1 1 
       13 37495 1 1  61 PRO CA   C  47.847 34.449 -33.938 1.00 . A A .  61 PRO CA   1 1 
       13 37496 1 1  61 PRO CB   C  46.633 34.332 -34.881 1.00 . A A .  61 PRO CB   1 1 
       13 37497 1 1  61 PRO CD   C  47.026 32.122 -33.798 1.00 . A A .  61 PRO CD   1 1 
       13 37498 1 1  61 PRO CG   C  46.104 32.869 -34.773 1.00 . A A .  61 PRO CG   1 1 
       13 37499 1 1  61 PRO HA   H  48.735 34.761 -34.478 1.00 . A A .  61 PRO HA   1 1 
       13 37500 1 1  61 PRO HB2  H  45.864 35.027 -34.582 1.00 . A A .  61 PRO HB2  1 1 
       13 37501 1 1  61 PRO HB3  H  46.934 34.542 -35.897 1.00 . A A .  61 PRO HB3  1 1 
       13 37502 1 1  61 PRO HD2  H  46.466 31.795 -32.934 1.00 . A A .  61 PRO HD2  1 1 
       13 37503 1 1  61 PRO HD3  H  47.491 31.281 -34.284 1.00 . A A .  61 PRO HD3  1 1 
       13 37504 1 1  61 PRO HG2  H  45.095 32.871 -34.396 1.00 . A A .  61 PRO HG2  1 1 
       13 37505 1 1  61 PRO HG3  H  46.128 32.394 -35.743 1.00 . A A .  61 PRO HG3  1 1 
       13 37506 1 1  61 PRO N    N  48.038 33.105 -33.404 1.00 . A A .  61 PRO N    1 1 
       13 37507 1 1  61 PRO O    O  47.674 36.640 -33.014 1.00 . A A .  61 PRO O    1 1 
       13 37508 1 1  62 GLU C    C  47.819 36.945 -30.450 1.00 . A A .  62 GLU C    1 1 
       13 37509 1 1  62 GLU CA   C  46.777 35.844 -30.573 1.00 . A A .  62 GLU CA   1 1 
       13 37510 1 1  62 GLU CB   C  46.764 35.021 -29.273 1.00 . A A .  62 GLU CB   1 1 
       13 37511 1 1  62 GLU CD   C  45.443 34.748 -27.169 1.00 . A A .  62 GLU CD   1 1 
       13 37512 1 1  62 GLU CG   C  45.923 35.751 -28.221 1.00 . A A .  62 GLU CG   1 1 
       13 37513 1 1  62 GLU H    H  47.002 33.969 -31.604 1.00 . A A .  62 GLU H    1 1 
       13 37514 1 1  62 GLU HA   H  45.802 36.297 -30.756 1.00 . A A .  62 GLU HA   1 1 
       13 37515 1 1  62 GLU HB2  H  46.338 34.047 -29.465 1.00 . A A .  62 GLU HB2  1 1 
       13 37516 1 1  62 GLU HB3  H  47.773 34.901 -28.911 1.00 . A A .  62 GLU HB3  1 1 
       13 37517 1 1  62 GLU HG2  H  46.518 36.514 -27.741 1.00 . A A .  62 GLU HG2  1 1 
       13 37518 1 1  62 GLU HG3  H  45.065 36.210 -28.691 1.00 . A A .  62 GLU HG3  1 1 
       13 37519 1 1  62 GLU N    N  47.105 34.939 -31.701 1.00 . A A .  62 GLU N    1 1 
       13 37520 1 1  62 GLU O    O  47.489 38.086 -30.213 1.00 . A A .  62 GLU O    1 1 
       13 37521 1 1  62 GLU OE1  O  44.378 34.197 -27.393 1.00 . A A .  62 GLU OE1  1 1 
       13 37522 1 1  62 GLU OE2  O  46.169 34.589 -26.202 1.00 . A A .  62 GLU OE2  1 1 
       13 37523 1 1  63 ASP C    C  49.931 38.695 -31.562 1.00 . A A .  63 ASP C    1 1 
       13 37524 1 1  63 ASP CA   C  50.134 37.602 -30.524 1.00 . A A .  63 ASP CA   1 1 
       13 37525 1 1  63 ASP CB   C  51.484 36.915 -30.784 1.00 . A A .  63 ASP CB   1 1 
       13 37526 1 1  63 ASP CG   C  51.710 35.829 -29.728 1.00 . A A .  63 ASP CG   1 1 
       13 37527 1 1  63 ASP H    H  49.284 35.652 -30.829 1.00 . A A .  63 ASP H    1 1 
       13 37528 1 1  63 ASP HA   H  50.109 38.046 -29.529 1.00 . A A .  63 ASP HA   1 1 
       13 37529 1 1  63 ASP HB2  H  51.483 36.463 -31.764 1.00 . A A .  63 ASP HB2  1 1 
       13 37530 1 1  63 ASP HB3  H  52.283 37.640 -30.725 1.00 . A A .  63 ASP HB3  1 1 
       13 37531 1 1  63 ASP N    N  49.062 36.584 -30.627 1.00 . A A .  63 ASP N    1 1 
       13 37532 1 1  63 ASP O    O  50.017 39.869 -31.258 1.00 . A A .  63 ASP O    1 1 
       13 37533 1 1  63 ASP OD1  O  51.075 34.797 -29.870 1.00 . A A .  63 ASP OD1  1 1 
       13 37534 1 1  63 ASP OD2  O  52.505 36.094 -28.841 1.00 . A A .  63 ASP OD2  1 1 
       13 37535 1 1  64 PHE C    C  48.226 40.145 -33.546 1.00 . A A .  64 PHE C    1 1 
       13 37536 1 1  64 PHE CA   C  49.450 39.288 -33.848 1.00 . A A .  64 PHE CA   1 1 
       13 37537 1 1  64 PHE CB   C  49.220 38.537 -35.168 1.00 . A A .  64 PHE CB   1 1 
       13 37538 1 1  64 PHE CD1  C  48.194 40.355 -36.599 1.00 . A A .  64 PHE CD1  1 1 
       13 37539 1 1  64 PHE CD2  C  50.400 39.615 -37.130 1.00 . A A .  64 PHE CD2  1 1 
       13 37540 1 1  64 PHE CE1  C  48.245 41.248 -37.649 1.00 . A A .  64 PHE CE1  1 1 
       13 37541 1 1  64 PHE CE2  C  50.446 40.511 -38.178 1.00 . A A .  64 PHE CE2  1 1 
       13 37542 1 1  64 PHE CG   C  49.272 39.529 -36.330 1.00 . A A .  64 PHE CG   1 1 
       13 37543 1 1  64 PHE CZ   C  49.369 41.326 -38.436 1.00 . A A .  64 PHE CZ   1 1 
       13 37544 1 1  64 PHE H    H  49.604 37.330 -32.971 1.00 . A A .  64 PHE H    1 1 
       13 37545 1 1  64 PHE HA   H  50.327 39.931 -33.915 1.00 . A A .  64 PHE HA   1 1 
       13 37546 1 1  64 PHE HB2  H  49.988 37.789 -35.302 1.00 . A A .  64 PHE HB2  1 1 
       13 37547 1 1  64 PHE HB3  H  48.251 38.056 -35.152 1.00 . A A .  64 PHE HB3  1 1 
       13 37548 1 1  64 PHE HD1  H  47.308 40.298 -35.985 1.00 . A A .  64 PHE HD1  1 1 
       13 37549 1 1  64 PHE HD2  H  51.248 38.977 -36.930 1.00 . A A .  64 PHE HD2  1 1 
       13 37550 1 1  64 PHE HE1  H  47.400 41.889 -37.852 1.00 . A A .  64 PHE HE1  1 1 
       13 37551 1 1  64 PHE HE2  H  51.328 40.571 -38.798 1.00 . A A .  64 PHE HE2  1 1 
       13 37552 1 1  64 PHE HZ   H  49.407 42.027 -39.258 1.00 . A A .  64 PHE HZ   1 1 
       13 37553 1 1  64 PHE N    N  49.663 38.288 -32.773 1.00 . A A .  64 PHE N    1 1 
       13 37554 1 1  64 PHE O    O  48.319 41.353 -33.444 1.00 . A A .  64 PHE O    1 1 
       13 37555 1 1  65 ALA C    C  46.082 41.219 -31.941 1.00 . A A .  65 ALA C    1 1 
       13 37556 1 1  65 ALA CA   C  45.858 40.269 -33.113 1.00 . A A .  65 ALA CA   1 1 
       13 37557 1 1  65 ALA CB   C  44.750 39.273 -32.735 1.00 . A A .  65 ALA CB   1 1 
       13 37558 1 1  65 ALA H    H  47.065 38.530 -33.497 1.00 . A A .  65 ALA H    1 1 
       13 37559 1 1  65 ALA HA   H  45.577 40.848 -33.993 1.00 . A A .  65 ALA HA   1 1 
       13 37560 1 1  65 ALA HB1  H  44.636 38.540 -33.520 1.00 . A A .  65 ALA HB1  1 1 
       13 37561 1 1  65 ALA HB2  H  43.817 39.799 -32.602 1.00 . A A .  65 ALA HB2  1 1 
       13 37562 1 1  65 ALA HB3  H  45.010 38.770 -31.815 1.00 . A A .  65 ALA HB3  1 1 
       13 37563 1 1  65 ALA N    N  47.095 39.505 -33.408 1.00 . A A .  65 ALA N    1 1 
       13 37564 1 1  65 ALA O    O  45.364 42.184 -31.777 1.00 . A A .  65 ALA O    1 1 
       13 37565 1 1  66 ASN C    C  48.120 43.041 -30.424 1.00 . A A .  66 ASN C    1 1 
       13 37566 1 1  66 ASN CA   C  47.362 41.802 -29.984 1.00 . A A .  66 ASN CA   1 1 
       13 37567 1 1  66 ASN CB   C  48.230 41.022 -28.984 1.00 . A A .  66 ASN CB   1 1 
       13 37568 1 1  66 ASN CG   C  48.092 41.649 -27.597 1.00 . A A .  66 ASN CG   1 1 
       13 37569 1 1  66 ASN H    H  47.636 40.135 -31.318 1.00 . A A .  66 ASN H    1 1 
       13 37570 1 1  66 ASN HA   H  46.422 42.103 -29.530 1.00 . A A .  66 ASN HA   1 1 
       13 37571 1 1  66 ASN HB2  H  47.904 39.997 -28.941 1.00 . A A .  66 ASN HB2  1 1 
       13 37572 1 1  66 ASN HB3  H  49.264 41.056 -29.292 1.00 . A A .  66 ASN HB3  1 1 
       13 37573 1 1  66 ASN HD21 H  46.122 41.405 -27.542 1.00 . A A .  66 ASN HD21 1 1 
       13 37574 1 1  66 ASN HD22 H  46.801 42.137 -26.169 1.00 . A A .  66 ASN HD22 1 1 
       13 37575 1 1  66 ASN N    N  47.079 40.925 -31.147 1.00 . A A .  66 ASN N    1 1 
       13 37576 1 1  66 ASN ND2  N  46.907 41.738 -27.058 1.00 . A A .  66 ASN ND2  1 1 
       13 37577 1 1  66 ASN O    O  47.707 44.153 -30.161 1.00 . A A .  66 ASN O    1 1 
       13 37578 1 1  66 ASN OD1  O  49.061 42.062 -26.992 1.00 . A A .  66 ASN OD1  1 1 
       13 37579 1 1  67 HIS C    C  49.131 45.000 -32.258 1.00 . A A .  67 HIS C    1 1 
       13 37580 1 1  67 HIS CA   C  50.020 43.980 -31.556 1.00 . A A .  67 HIS CA   1 1 
       13 37581 1 1  67 HIS CB   C  51.068 43.463 -32.553 1.00 . A A .  67 HIS CB   1 1 
       13 37582 1 1  67 HIS CD2  C  52.809 41.599 -31.869 1.00 . A A .  67 HIS CD2  1 1 
       13 37583 1 1  67 HIS CE1  C  53.809 42.724 -30.419 1.00 . A A .  67 HIS CE1  1 1 
       13 37584 1 1  67 HIS CG   C  52.242 42.860 -31.780 1.00 . A A .  67 HIS CG   1 1 
       13 37585 1 1  67 HIS H    H  49.510 41.915 -31.274 1.00 . A A .  67 HIS H    1 1 
       13 37586 1 1  67 HIS HA   H  50.498 44.454 -30.700 1.00 . A A .  67 HIS HA   1 1 
       13 37587 1 1  67 HIS HB2  H  50.630 42.705 -33.185 1.00 . A A .  67 HIS HB2  1 1 
       13 37588 1 1  67 HIS HB3  H  51.426 44.276 -33.165 1.00 . A A .  67 HIS HB3  1 1 
       13 37589 1 1  67 HIS HD1  H  52.721 44.379 -30.617 1.00 . A A .  67 HIS HD1  1 1 
       13 37590 1 1  67 HIS HD2  H  52.491 40.810 -32.542 1.00 . A A .  67 HIS HD2  1 1 
       13 37591 1 1  67 HIS HE1  H  54.492 43.046 -29.647 1.00 . A A .  67 HIS HE1  1 1 
       13 37592 1 1  67 HIS N    N  49.218 42.828 -31.088 1.00 . A A .  67 HIS N    1 1 
       13 37593 1 1  67 HIS ND1  N  52.895 43.457 -30.900 1.00 . A A .  67 HIS ND1  1 1 
       13 37594 1 1  67 HIS NE2  N  53.835 41.511 -30.978 1.00 . A A .  67 HIS NE2  1 1 
       13 37595 1 1  67 HIS O    O  49.375 46.189 -32.197 1.00 . A A .  67 HIS O    1 1 
       13 37596 1 1  68 LEU C    C  46.265 46.134 -32.642 1.00 . A A .  68 LEU C    1 1 
       13 37597 1 1  68 LEU CA   C  47.190 45.430 -33.624 1.00 . A A .  68 LEU CA   1 1 
       13 37598 1 1  68 LEU CB   C  46.330 44.593 -34.588 1.00 . A A .  68 LEU CB   1 1 
       13 37599 1 1  68 LEU CD1  C  45.428 46.808 -35.353 1.00 . A A .  68 LEU CD1  1 1 
       13 37600 1 1  68 LEU CD2  C  47.157 45.616 -36.708 1.00 . A A .  68 LEU CD2  1 1 
       13 37601 1 1  68 LEU CG   C  45.937 45.436 -35.809 1.00 . A A .  68 LEU CG   1 1 
       13 37602 1 1  68 LEU H    H  47.955 43.546 -32.931 1.00 . A A .  68 LEU H    1 1 
       13 37603 1 1  68 LEU HA   H  47.777 46.174 -34.166 1.00 . A A .  68 LEU HA   1 1 
       13 37604 1 1  68 LEU HB2  H  46.891 43.730 -34.913 1.00 . A A .  68 LEU HB2  1 1 
       13 37605 1 1  68 LEU HB3  H  45.438 44.260 -34.077 1.00 . A A .  68 LEU HB3  1 1 
       13 37606 1 1  68 LEU HD11 H  46.259 47.436 -35.076 1.00 . A A .  68 LEU HD11 1 1 
       13 37607 1 1  68 LEU HD12 H  44.774 46.689 -34.504 1.00 . A A .  68 LEU HD12 1 1 
       13 37608 1 1  68 LEU HD13 H  44.882 47.277 -36.159 1.00 . A A .  68 LEU HD13 1 1 
       13 37609 1 1  68 LEU HD21 H  47.723 46.478 -36.388 1.00 . A A .  68 LEU HD21 1 1 
       13 37610 1 1  68 LEU HD22 H  46.838 45.758 -37.729 1.00 . A A .  68 LEU HD22 1 1 
       13 37611 1 1  68 LEU HD23 H  47.781 44.737 -36.650 1.00 . A A .  68 LEU HD23 1 1 
       13 37612 1 1  68 LEU HG   H  45.158 44.929 -36.360 1.00 . A A .  68 LEU HG   1 1 
       13 37613 1 1  68 LEU N    N  48.111 44.512 -32.911 1.00 . A A .  68 LEU N    1 1 
       13 37614 1 1  68 LEU O    O  46.374 47.323 -32.429 1.00 . A A .  68 LEU O    1 1 
       13 37615 1 1  69 PHE C    C  45.092 47.013 -30.211 1.00 . A A .  69 PHE C    1 1 
       13 37616 1 1  69 PHE CA   C  44.412 45.958 -31.074 1.00 . A A .  69 PHE CA   1 1 
       13 37617 1 1  69 PHE CB   C  43.911 44.820 -30.163 1.00 . A A .  69 PHE CB   1 1 
       13 37618 1 1  69 PHE CD1  C  42.698 46.239 -28.441 1.00 . A A .  69 PHE CD1  1 1 
       13 37619 1 1  69 PHE CD2  C  41.418 44.671 -29.708 1.00 . A A .  69 PHE CD2  1 1 
       13 37620 1 1  69 PHE CE1  C  41.557 46.614 -27.760 1.00 . A A .  69 PHE CE1  1 1 
       13 37621 1 1  69 PHE CE2  C  40.281 45.051 -29.023 1.00 . A A .  69 PHE CE2  1 1 
       13 37622 1 1  69 PHE CG   C  42.640 45.262 -29.423 1.00 . A A .  69 PHE CG   1 1 
       13 37623 1 1  69 PHE CZ   C  40.352 46.020 -28.051 1.00 . A A .  69 PHE CZ   1 1 
       13 37624 1 1  69 PHE H    H  45.335 44.411 -32.258 1.00 . A A .  69 PHE H    1 1 
       13 37625 1 1  69 PHE HA   H  43.585 46.415 -31.617 1.00 . A A .  69 PHE HA   1 1 
       13 37626 1 1  69 PHE HB2  H  43.688 43.948 -30.758 1.00 . A A .  69 PHE HB2  1 1 
       13 37627 1 1  69 PHE HB3  H  44.673 44.571 -29.439 1.00 . A A .  69 PHE HB3  1 1 
       13 37628 1 1  69 PHE HD1  H  43.640 46.705 -28.205 1.00 . A A .  69 PHE HD1  1 1 
       13 37629 1 1  69 PHE HD2  H  41.355 43.910 -30.470 1.00 . A A .  69 PHE HD2  1 1 
       13 37630 1 1  69 PHE HE1  H  41.611 47.376 -26.997 1.00 . A A .  69 PHE HE1  1 1 
       13 37631 1 1  69 PHE HE2  H  39.335 44.581 -29.246 1.00 . A A .  69 PHE HE2  1 1 
       13 37632 1 1  69 PHE HZ   H  39.460 46.312 -27.513 1.00 . A A .  69 PHE HZ   1 1 
       13 37633 1 1  69 PHE N    N  45.370 45.370 -32.055 1.00 . A A .  69 PHE N    1 1 
       13 37634 1 1  69 PHE O    O  44.522 48.048 -29.922 1.00 . A A .  69 PHE O    1 1 
       13 37635 1 1  70 THR C    C  47.354 48.977 -29.755 1.00 . A A .  70 THR C    1 1 
       13 37636 1 1  70 THR CA   C  47.041 47.703 -28.976 1.00 . A A .  70 THR CA   1 1 
       13 37637 1 1  70 THR CB   C  48.353 47.051 -28.543 1.00 . A A .  70 THR CB   1 1 
       13 37638 1 1  70 THR CG2  C  48.089 45.928 -27.529 1.00 . A A .  70 THR CG2  1 1 
       13 37639 1 1  70 THR H    H  46.725 45.889 -30.081 1.00 . A A .  70 THR H    1 1 
       13 37640 1 1  70 THR HA   H  46.429 47.958 -28.112 1.00 . A A .  70 THR HA   1 1 
       13 37641 1 1  70 THR HB   H  49.072 47.785 -28.185 1.00 . A A .  70 THR HB   1 1 
       13 37642 1 1  70 THR HG1  H  49.467 45.721 -29.408 1.00 . A A .  70 THR HG1  1 1 
       13 37643 1 1  70 THR HG21 H  47.174 45.413 -27.785 1.00 . A A .  70 THR HG21 1 1 
       13 37644 1 1  70 THR HG22 H  47.994 46.347 -26.538 1.00 . A A .  70 THR HG22 1 1 
       13 37645 1 1  70 THR HG23 H  48.908 45.224 -27.542 1.00 . A A .  70 THR HG23 1 1 
       13 37646 1 1  70 THR N    N  46.304 46.735 -29.819 1.00 . A A .  70 THR N    1 1 
       13 37647 1 1  70 THR O    O  46.963 50.058 -29.363 1.00 . A A .  70 THR O    1 1 
       13 37648 1 1  70 THR OG1  O  48.838 46.388 -29.693 1.00 . A A .  70 THR OG1  1 1 
       13 37649 1 1  71 VAL C    C  47.159 50.574 -32.356 1.00 . A A .  71 VAL C    1 1 
       13 37650 1 1  71 VAL CA   C  48.397 50.020 -31.657 1.00 . A A .  71 VAL CA   1 1 
       13 37651 1 1  71 VAL CB   C  49.427 49.608 -32.717 1.00 . A A .  71 VAL CB   1 1 
       13 37652 1 1  71 VAL CG1  C  49.929 50.861 -33.440 1.00 . A A .  71 VAL CG1  1 1 
       13 37653 1 1  71 VAL CG2  C  50.604 48.913 -32.028 1.00 . A A .  71 VAL CG2  1 1 
       13 37654 1 1  71 VAL H    H  48.347 47.936 -31.129 1.00 . A A .  71 VAL H    1 1 
       13 37655 1 1  71 VAL HA   H  48.805 50.788 -31.000 1.00 . A A .  71 VAL HA   1 1 
       13 37656 1 1  71 VAL HB   H  48.970 48.936 -33.428 1.00 . A A .  71 VAL HB   1 1 
       13 37657 1 1  71 VAL HG11 H  49.465 50.931 -34.412 1.00 . A A .  71 VAL HG11 1 1 
       13 37658 1 1  71 VAL HG12 H  51.001 50.809 -33.561 1.00 . A A .  71 VAL HG12 1 1 
       13 37659 1 1  71 VAL HG13 H  49.680 51.739 -32.863 1.00 . A A .  71 VAL HG13 1 1 
       13 37660 1 1  71 VAL HG21 H  51.342 49.645 -31.737 1.00 . A A .  71 VAL HG21 1 1 
       13 37661 1 1  71 VAL HG22 H  51.055 48.202 -32.704 1.00 . A A .  71 VAL HG22 1 1 
       13 37662 1 1  71 VAL HG23 H  50.254 48.392 -31.147 1.00 . A A .  71 VAL HG23 1 1 
       13 37663 1 1  71 VAL N    N  48.053 48.827 -30.847 1.00 . A A .  71 VAL N    1 1 
       13 37664 1 1  71 VAL O    O  47.257 51.183 -33.403 1.00 . A A .  71 VAL O    1 1 
       13 37665 1 1  72 PHE C    C  43.818 51.386 -31.293 1.00 . A A .  72 PHE C    1 1 
       13 37666 1 1  72 PHE CA   C  44.753 50.846 -32.367 1.00 . A A .  72 PHE CA   1 1 
       13 37667 1 1  72 PHE CB   C  44.060 49.674 -33.082 1.00 . A A .  72 PHE CB   1 1 
       13 37668 1 1  72 PHE CD1  C  44.603 49.980 -35.531 1.00 . A A .  72 PHE CD1  1 1 
       13 37669 1 1  72 PHE CD2  C  42.425 50.591 -34.776 1.00 . A A .  72 PHE CD2  1 1 
       13 37670 1 1  72 PHE CE1  C  44.262 50.354 -36.814 1.00 . A A .  72 PHE CE1  1 1 
       13 37671 1 1  72 PHE CE2  C  42.086 50.963 -36.061 1.00 . A A .  72 PHE CE2  1 1 
       13 37672 1 1  72 PHE CG   C  43.686 50.095 -34.501 1.00 . A A .  72 PHE CG   1 1 
       13 37673 1 1  72 PHE CZ   C  43.004 50.844 -37.078 1.00 . A A .  72 PHE CZ   1 1 
       13 37674 1 1  72 PHE H    H  45.991 49.844 -30.918 1.00 . A A .  72 PHE H    1 1 
       13 37675 1 1  72 PHE HA   H  44.985 51.646 -33.068 1.00 . A A .  72 PHE HA   1 1 
       13 37676 1 1  72 PHE HB2  H  44.724 48.828 -33.127 1.00 . A A .  72 PHE HB2  1 1 
       13 37677 1 1  72 PHE HB3  H  43.163 49.396 -32.546 1.00 . A A .  72 PHE HB3  1 1 
       13 37678 1 1  72 PHE HD1  H  45.590 49.596 -35.327 1.00 . A A .  72 PHE HD1  1 1 
       13 37679 1 1  72 PHE HD2  H  41.701 50.686 -33.982 1.00 . A A .  72 PHE HD2  1 1 
       13 37680 1 1  72 PHE HE1  H  44.982 50.259 -37.613 1.00 . A A .  72 PHE HE1  1 1 
       13 37681 1 1  72 PHE HE2  H  41.099 51.347 -36.267 1.00 . A A .  72 PHE HE2  1 1 
       13 37682 1 1  72 PHE HZ   H  42.738 51.135 -38.083 1.00 . A A .  72 PHE HZ   1 1 
       13 37683 1 1  72 PHE N    N  46.015 50.345 -31.760 1.00 . A A .  72 PHE N    1 1 
       13 37684 1 1  72 PHE O    O  44.184 51.486 -30.139 1.00 . A A .  72 PHE O    1 1 
       13 37685 1 1  73 ASP C    C  42.139 53.589 -30.149 1.00 . A A .  73 ASP C    1 1 
       13 37686 1 1  73 ASP CA   C  41.656 52.259 -30.708 1.00 . A A .  73 ASP CA   1 1 
       13 37687 1 1  73 ASP CB   C  41.528 51.250 -29.555 1.00 . A A .  73 ASP CB   1 1 
       13 37688 1 1  73 ASP CG   C  40.055 50.877 -29.371 1.00 . A A .  73 ASP CG   1 1 
       13 37689 1 1  73 ASP H    H  42.371 51.627 -32.633 1.00 . A A .  73 ASP H    1 1 
       13 37690 1 1  73 ASP HA   H  40.695 52.409 -31.201 1.00 . A A .  73 ASP HA   1 1 
       13 37691 1 1  73 ASP HB2  H  42.096 50.360 -29.783 1.00 . A A .  73 ASP HB2  1 1 
       13 37692 1 1  73 ASP HB3  H  41.900 51.687 -28.641 1.00 . A A .  73 ASP HB3  1 1 
       13 37693 1 1  73 ASP N    N  42.624 51.724 -31.692 1.00 . A A .  73 ASP N    1 1 
       13 37694 1 1  73 ASP O    O  43.064 53.636 -29.362 1.00 . A A .  73 ASP O    1 1 
       13 37695 1 1  73 ASP OD1  O  39.362 51.686 -28.778 1.00 . A A .  73 ASP OD1  1 1 
       13 37696 1 1  73 ASP OD2  O  39.707 49.803 -29.834 1.00 . A A .  73 ASP OD2  1 1 
       13 37697 1 1  74 LYS C    C  41.213 56.306 -28.762 1.00 . A A .  74 LYS C    1 1 
       13 37698 1 1  74 LYS CA   C  41.912 55.982 -30.073 1.00 . A A .  74 LYS CA   1 1 
       13 37699 1 1  74 LYS CB   C  41.495 57.024 -31.120 1.00 . A A .  74 LYS CB   1 1 
       13 37700 1 1  74 LYS CD   C  43.618 58.337 -31.337 1.00 . A A .  74 LYS CD   1 1 
       13 37701 1 1  74 LYS CE   C  44.081 59.774 -31.590 1.00 . A A .  74 LYS CE   1 1 
       13 37702 1 1  74 LYS CG   C  42.180 58.361 -30.807 1.00 . A A .  74 LYS CG   1 1 
       13 37703 1 1  74 LYS H    H  40.765 54.559 -31.202 1.00 . A A .  74 LYS H    1 1 
       13 37704 1 1  74 LYS HA   H  42.989 55.995 -29.918 1.00 . A A .  74 LYS HA   1 1 
       13 37705 1 1  74 LYS HB2  H  41.783 56.686 -32.103 1.00 . A A .  74 LYS HB2  1 1 
       13 37706 1 1  74 LYS HB3  H  40.423 57.153 -31.091 1.00 . A A .  74 LYS HB3  1 1 
       13 37707 1 1  74 LYS HD2  H  44.266 57.870 -30.610 1.00 . A A .  74 LYS HD2  1 1 
       13 37708 1 1  74 LYS HD3  H  43.661 57.777 -32.258 1.00 . A A .  74 LYS HD3  1 1 
       13 37709 1 1  74 LYS HE2  H  45.136 59.858 -31.377 1.00 . A A .  74 LYS HE2  1 1 
       13 37710 1 1  74 LYS HE3  H  43.908 60.034 -32.624 1.00 . A A .  74 LYS HE3  1 1 
       13 37711 1 1  74 LYS HG2  H  41.634 59.165 -31.278 1.00 . A A .  74 LYS HG2  1 1 
       13 37712 1 1  74 LYS HG3  H  42.190 58.520 -29.739 1.00 . A A .  74 LYS HG3  1 1 
       13 37713 1 1  74 LYS HZ1  H  44.005 61.290 -30.165 1.00 . A A .  74 LYS HZ1  1 1 
       13 37714 1 1  74 LYS HZ2  H  42.715 60.188 -30.074 1.00 . A A .  74 LYS HZ2  1 1 
       13 37715 1 1  74 LYS HZ3  H  42.751 61.352 -31.309 1.00 . A A .  74 LYS HZ3  1 1 
       13 37716 1 1  74 LYS N    N  41.506 54.647 -30.567 1.00 . A A .  74 LYS N    1 1 
       13 37717 1 1  74 LYS NZ   N  43.331 60.723 -30.718 1.00 . A A .  74 LYS NZ   1 1 
       13 37718 1 1  74 LYS O    O  41.757 56.987 -27.917 1.00 . A A .  74 LYS O    1 1 
       13 37719 1 1  75 ASP C    C  39.601 55.047 -26.300 1.00 . A A .  75 ASP C    1 1 
       13 37720 1 1  75 ASP CA   C  39.268 56.078 -27.370 1.00 . A A .  75 ASP CA   1 1 
       13 37721 1 1  75 ASP CB   C  37.765 56.003 -27.690 1.00 . A A .  75 ASP CB   1 1 
       13 37722 1 1  75 ASP CG   C  37.362 54.541 -27.914 1.00 . A A .  75 ASP CG   1 1 
       13 37723 1 1  75 ASP H    H  39.620 55.262 -29.326 1.00 . A A .  75 ASP H    1 1 
       13 37724 1 1  75 ASP HA   H  39.536 57.069 -27.003 1.00 . A A .  75 ASP HA   1 1 
       13 37725 1 1  75 ASP HB2  H  37.196 56.408 -26.865 1.00 . A A .  75 ASP HB2  1 1 
       13 37726 1 1  75 ASP HB3  H  37.553 56.573 -28.583 1.00 . A A .  75 ASP HB3  1 1 
       13 37727 1 1  75 ASP N    N  40.017 55.810 -28.617 1.00 . A A .  75 ASP N    1 1 
       13 37728 1 1  75 ASP O    O  39.283 55.230 -25.141 1.00 . A A .  75 ASP O    1 1 
       13 37729 1 1  75 ASP OD1  O  37.762 54.017 -28.944 1.00 . A A .  75 ASP OD1  1 1 
       13 37730 1 1  75 ASP OD2  O  36.675 54.033 -27.047 1.00 . A A .  75 ASP OD2  1 1 
       13 37731 1 1  76 ASN C    C  39.412 52.634 -24.800 1.00 . A A .  76 ASN C    1 1 
       13 37732 1 1  76 ASN CA   C  40.593 52.935 -25.712 1.00 . A A .  76 ASN CA   1 1 
       13 37733 1 1  76 ASN CB   C  41.759 53.456 -24.856 1.00 . A A .  76 ASN CB   1 1 
       13 37734 1 1  76 ASN CG   C  42.921 53.846 -25.770 1.00 . A A .  76 ASN CG   1 1 
       13 37735 1 1  76 ASN H    H  40.468 53.868 -27.649 1.00 . A A .  76 ASN H    1 1 
       13 37736 1 1  76 ASN HA   H  40.874 52.026 -26.241 1.00 . A A .  76 ASN HA   1 1 
       13 37737 1 1  76 ASN HB2  H  41.442 54.321 -24.293 1.00 . A A .  76 ASN HB2  1 1 
       13 37738 1 1  76 ASN HB3  H  42.085 52.685 -24.174 1.00 . A A .  76 ASN HB3  1 1 
       13 37739 1 1  76 ASN HD21 H  42.146 55.619 -26.211 1.00 . A A .  76 ASN HD21 1 1 
       13 37740 1 1  76 ASN HD22 H  43.637 55.276 -26.945 1.00 . A A .  76 ASN HD22 1 1 
       13 37741 1 1  76 ASN N    N  40.235 53.980 -26.702 1.00 . A A .  76 ASN N    1 1 
       13 37742 1 1  76 ASN ND2  N  42.900 55.011 -26.358 1.00 . A A .  76 ASN ND2  1 1 
       13 37743 1 1  76 ASN O    O  39.356 53.106 -23.679 1.00 . A A .  76 ASN O    1 1 
       13 37744 1 1  76 ASN OD1  O  43.858 53.097 -25.956 1.00 . A A .  76 ASN OD1  1 1 
       13 37745 1 1  77 ASN C    C  37.232 49.989 -24.260 1.00 . A A .  77 ASN C    1 1 
       13 37746 1 1  77 ASN CA   C  37.292 51.490 -24.498 1.00 . A A .  77 ASN CA   1 1 
       13 37747 1 1  77 ASN CB   C  36.042 51.911 -25.284 1.00 . A A .  77 ASN CB   1 1 
       13 37748 1 1  77 ASN CG   C  36.201 51.502 -26.755 1.00 . A A .  77 ASN CG   1 1 
       13 37749 1 1  77 ASN H    H  38.592 51.500 -26.212 1.00 . A A .  77 ASN H    1 1 
       13 37750 1 1  77 ASN HA   H  37.334 51.998 -23.537 1.00 . A A .  77 ASN HA   1 1 
       13 37751 1 1  77 ASN HB2  H  35.172 51.423 -24.873 1.00 . A A .  77 ASN HB2  1 1 
       13 37752 1 1  77 ASN HB3  H  35.914 52.980 -25.221 1.00 . A A .  77 ASN HB3  1 1 
       13 37753 1 1  77 ASN HD21 H  34.341 50.821 -26.898 1.00 . A A .  77 ASN HD21 1 1 
       13 37754 1 1  77 ASN HD22 H  35.275 50.683 -28.309 1.00 . A A .  77 ASN HD22 1 1 
       13 37755 1 1  77 ASN N    N  38.492 51.850 -25.303 1.00 . A A .  77 ASN N    1 1 
       13 37756 1 1  77 ASN ND2  N  35.187 50.959 -27.373 1.00 . A A .  77 ASN ND2  1 1 
       13 37757 1 1  77 ASN O    O  36.304 49.492 -23.653 1.00 . A A .  77 ASN O    1 1 
       13 37758 1 1  77 ASN OD1  O  37.243 51.677 -27.355 1.00 . A A .  77 ASN OD1  1 1 
       13 37759 1 1  78 GLY C    C  37.595 47.114 -25.749 1.00 . A A .  78 GLY C    1 1 
       13 37760 1 1  78 GLY CA   C  38.234 47.814 -24.547 1.00 . A A .  78 GLY CA   1 1 
       13 37761 1 1  78 GLY H    H  38.953 49.735 -25.221 1.00 . A A .  78 GLY H    1 1 
       13 37762 1 1  78 GLY HA2  H  39.253 47.477 -24.438 1.00 . A A .  78 GLY HA2  1 1 
       13 37763 1 1  78 GLY HA3  H  37.679 47.568 -23.655 1.00 . A A .  78 GLY HA3  1 1 
       13 37764 1 1  78 GLY N    N  38.222 49.291 -24.740 1.00 . A A .  78 GLY N    1 1 
       13 37765 1 1  78 GLY O    O  37.660 45.907 -25.873 1.00 . A A .  78 GLY O    1 1 
       13 37766 1 1  79 PHE C    C  36.394 48.228 -28.983 1.00 . A A .  79 PHE C    1 1 
       13 37767 1 1  79 PHE CA   C  36.346 47.277 -27.799 1.00 . A A .  79 PHE CA   1 1 
       13 37768 1 1  79 PHE CB   C  34.880 46.980 -27.458 1.00 . A A .  79 PHE CB   1 1 
       13 37769 1 1  79 PHE CD1  C  35.038 45.673 -25.293 1.00 . A A .  79 PHE CD1  1 1 
       13 37770 1 1  79 PHE CD2  C  34.317 47.946 -25.189 1.00 . A A .  79 PHE CD2  1 1 
       13 37771 1 1  79 PHE CE1  C  34.924 45.577 -23.921 1.00 . A A .  79 PHE CE1  1 1 
       13 37772 1 1  79 PHE CE2  C  34.204 47.844 -23.818 1.00 . A A .  79 PHE CE2  1 1 
       13 37773 1 1  79 PHE CG   C  34.735 46.862 -25.939 1.00 . A A .  79 PHE CG   1 1 
       13 37774 1 1  79 PHE CZ   C  34.507 46.662 -23.185 1.00 . A A .  79 PHE CZ   1 1 
       13 37775 1 1  79 PHE H    H  36.959 48.853 -26.470 1.00 . A A .  79 PHE H    1 1 
       13 37776 1 1  79 PHE HA   H  36.873 46.362 -28.061 1.00 . A A .  79 PHE HA   1 1 
       13 37777 1 1  79 PHE HB2  H  34.250 47.781 -27.817 1.00 . A A .  79 PHE HB2  1 1 
       13 37778 1 1  79 PHE HB3  H  34.576 46.052 -27.921 1.00 . A A .  79 PHE HB3  1 1 
       13 37779 1 1  79 PHE HD1  H  35.361 44.817 -25.866 1.00 . A A .  79 PHE HD1  1 1 
       13 37780 1 1  79 PHE HD2  H  34.076 48.877 -25.680 1.00 . A A .  79 PHE HD2  1 1 
       13 37781 1 1  79 PHE HE1  H  35.161 44.648 -23.423 1.00 . A A .  79 PHE HE1  1 1 
       13 37782 1 1  79 PHE HE2  H  33.876 48.695 -23.240 1.00 . A A .  79 PHE HE2  1 1 
       13 37783 1 1  79 PHE HZ   H  34.422 46.586 -22.112 1.00 . A A .  79 PHE HZ   1 1 
       13 37784 1 1  79 PHE N    N  36.990 47.884 -26.609 1.00 . A A .  79 PHE N    1 1 
       13 37785 1 1  79 PHE O    O  36.473 49.433 -28.819 1.00 . A A .  79 PHE O    1 1 
       13 37786 1 1  80 ILE C    C  34.980 48.708 -31.926 1.00 . A A .  80 ILE C    1 1 
       13 37787 1 1  80 ILE CA   C  36.382 48.509 -31.377 1.00 . A A .  80 ILE CA   1 1 
       13 37788 1 1  80 ILE CB   C  37.215 47.793 -32.441 1.00 . A A .  80 ILE CB   1 1 
       13 37789 1 1  80 ILE CD1  C  38.246 45.822 -31.268 1.00 . A A .  80 ILE CD1  1 1 
       13 37790 1 1  80 ILE CG1  C  37.137 46.288 -32.217 1.00 . A A .  80 ILE CG1  1 1 
       13 37791 1 1  80 ILE CG2  C  38.680 48.263 -32.335 1.00 . A A .  80 ILE CG2  1 1 
       13 37792 1 1  80 ILE H    H  36.265 46.692 -30.236 1.00 . A A .  80 ILE H    1 1 
       13 37793 1 1  80 ILE HA   H  36.813 49.478 -31.133 1.00 . A A .  80 ILE HA   1 1 
       13 37794 1 1  80 ILE HB   H  36.803 48.025 -33.427 1.00 . A A .  80 ILE HB   1 1 
       13 37795 1 1  80 ILE HD11 H  38.115 44.772 -31.053 1.00 . A A .  80 ILE HD11 1 1 
       13 37796 1 1  80 ILE HD12 H  38.198 46.379 -30.346 1.00 . A A .  80 ILE HD12 1 1 
       13 37797 1 1  80 ILE HD13 H  39.211 45.967 -31.726 1.00 . A A .  80 ILE HD13 1 1 
       13 37798 1 1  80 ILE HG12 H  36.188 46.058 -31.784 1.00 . A A .  80 ILE HG12 1 1 
       13 37799 1 1  80 ILE HG13 H  37.228 45.776 -33.164 1.00 . A A .  80 ILE HG13 1 1 
       13 37800 1 1  80 ILE HG21 H  38.741 49.309 -32.585 1.00 . A A .  80 ILE HG21 1 1 
       13 37801 1 1  80 ILE HG22 H  39.293 47.698 -33.024 1.00 . A A .  80 ILE HG22 1 1 
       13 37802 1 1  80 ILE HG23 H  39.042 48.118 -31.331 1.00 . A A .  80 ILE HG23 1 1 
       13 37803 1 1  80 ILE N    N  36.342 47.667 -30.159 1.00 . A A .  80 ILE N    1 1 
       13 37804 1 1  80 ILE O    O  34.099 47.899 -31.701 1.00 . A A .  80 ILE O    1 1 
       13 37805 1 1  81 HIS C    C  33.462 49.706 -34.695 1.00 . A A .  81 HIS C    1 1 
       13 37806 1 1  81 HIS CA   C  33.472 50.070 -33.224 1.00 . A A .  81 HIS CA   1 1 
       13 37807 1 1  81 HIS CB   C  33.190 51.572 -33.082 1.00 . A A .  81 HIS CB   1 1 
       13 37808 1 1  81 HIS CD2  C  30.738 51.099 -32.237 1.00 . A A .  81 HIS CD2  1 1 
       13 37809 1 1  81 HIS CE1  C  29.808 52.636 -33.299 1.00 . A A .  81 HIS CE1  1 1 
       13 37810 1 1  81 HIS CG   C  31.680 51.793 -32.972 1.00 . A A .  81 HIS CG   1 1 
       13 37811 1 1  81 HIS H    H  35.548 50.389 -32.797 1.00 . A A .  81 HIS H    1 1 
       13 37812 1 1  81 HIS HA   H  32.715 49.482 -32.708 1.00 . A A .  81 HIS HA   1 1 
       13 37813 1 1  81 HIS HB2  H  33.671 51.953 -32.193 1.00 . A A .  81 HIS HB2  1 1 
       13 37814 1 1  81 HIS HB3  H  33.566 52.100 -33.945 1.00 . A A .  81 HIS HB3  1 1 
       13 37815 1 1  81 HIS HD1  H  31.451 53.339 -34.175 1.00 . A A .  81 HIS HD1  1 1 
       13 37816 1 1  81 HIS HD2  H  30.942 50.254 -31.595 1.00 . A A .  81 HIS HD2  1 1 
       13 37817 1 1  81 HIS HE1  H  29.076 53.316 -33.709 1.00 . A A .  81 HIS HE1  1 1 
       13 37818 1 1  81 HIS N    N  34.802 49.780 -32.640 1.00 . A A .  81 HIS N    1 1 
       13 37819 1 1  81 HIS ND1  N  31.045 52.684 -33.569 1.00 . A A .  81 HIS ND1  1 1 
       13 37820 1 1  81 HIS NE2  N  29.512 51.650 -32.450 1.00 . A A .  81 HIS NE2  1 1 
       13 37821 1 1  81 HIS O    O  34.505 49.563 -35.299 1.00 . A A .  81 HIS O    1 1 
       13 37822 1 1  82 PHE C    C  33.271 49.876 -37.500 1.00 . A A .  82 PHE C    1 1 
       13 37823 1 1  82 PHE CA   C  32.188 49.185 -36.683 1.00 . A A .  82 PHE CA   1 1 
       13 37824 1 1  82 PHE CB   C  30.820 49.640 -37.202 1.00 . A A .  82 PHE CB   1 1 
       13 37825 1 1  82 PHE CD1  C  31.133 48.098 -39.180 1.00 . A A .  82 PHE CD1  1 1 
       13 37826 1 1  82 PHE CD2  C  28.993 48.165 -38.132 1.00 . A A .  82 PHE CD2  1 1 
       13 37827 1 1  82 PHE CE1  C  30.666 47.159 -40.073 1.00 . A A .  82 PHE CE1  1 1 
       13 37828 1 1  82 PHE CE2  C  28.528 47.226 -39.026 1.00 . A A .  82 PHE CE2  1 1 
       13 37829 1 1  82 PHE CG   C  30.299 48.609 -38.200 1.00 . A A .  82 PHE CG   1 1 
       13 37830 1 1  82 PHE CZ   C  29.366 46.723 -39.997 1.00 . A A .  82 PHE CZ   1 1 
       13 37831 1 1  82 PHE H    H  31.474 49.660 -34.706 1.00 . A A .  82 PHE H    1 1 
       13 37832 1 1  82 PHE HA   H  32.302 48.106 -36.791 1.00 . A A .  82 PHE HA   1 1 
       13 37833 1 1  82 PHE HB2  H  30.125 49.725 -36.380 1.00 . A A .  82 PHE HB2  1 1 
       13 37834 1 1  82 PHE HB3  H  30.913 50.598 -37.693 1.00 . A A .  82 PHE HB3  1 1 
       13 37835 1 1  82 PHE HD1  H  32.156 48.438 -39.245 1.00 . A A .  82 PHE HD1  1 1 
       13 37836 1 1  82 PHE HD2  H  28.330 48.557 -37.374 1.00 . A A .  82 PHE HD2  1 1 
       13 37837 1 1  82 PHE HE1  H  31.322 46.768 -40.838 1.00 . A A .  82 PHE HE1  1 1 
       13 37838 1 1  82 PHE HE2  H  27.508 46.885 -38.964 1.00 . A A .  82 PHE HE2  1 1 
       13 37839 1 1  82 PHE HZ   H  29.003 45.983 -40.694 1.00 . A A .  82 PHE HZ   1 1 
       13 37840 1 1  82 PHE N    N  32.286 49.545 -35.242 1.00 . A A .  82 PHE N    1 1 
       13 37841 1 1  82 PHE O    O  34.191 49.242 -37.966 1.00 . A A .  82 PHE O    1 1 
       13 37842 1 1  83 GLU C    C  35.589 51.457 -38.062 1.00 . A A .  83 GLU C    1 1 
       13 37843 1 1  83 GLU CA   C  34.172 51.905 -38.425 1.00 . A A .  83 GLU CA   1 1 
       13 37844 1 1  83 GLU CB   C  34.031 53.404 -38.117 1.00 . A A .  83 GLU CB   1 1 
       13 37845 1 1  83 GLU CD   C  33.443 55.061 -36.348 1.00 . A A .  83 GLU CD   1 1 
       13 37846 1 1  83 GLU CG   C  33.761 53.589 -36.623 1.00 . A A .  83 GLU CG   1 1 
       13 37847 1 1  83 GLU H    H  32.400 51.643 -37.235 1.00 . A A .  83 GLU H    1 1 
       13 37848 1 1  83 GLU HA   H  34.005 51.715 -39.486 1.00 . A A .  83 GLU HA   1 1 
       13 37849 1 1  83 GLU HB2  H  34.943 53.917 -38.388 1.00 . A A .  83 GLU HB2  1 1 
       13 37850 1 1  83 GLU HB3  H  33.212 53.814 -38.687 1.00 . A A .  83 GLU HB3  1 1 
       13 37851 1 1  83 GLU HG2  H  32.921 52.982 -36.323 1.00 . A A .  83 GLU HG2  1 1 
       13 37852 1 1  83 GLU HG3  H  34.632 53.301 -36.056 1.00 . A A .  83 GLU HG3  1 1 
       13 37853 1 1  83 GLU N    N  33.154 51.165 -37.642 1.00 . A A .  83 GLU N    1 1 
       13 37854 1 1  83 GLU O    O  36.404 51.224 -38.929 1.00 . A A .  83 GLU O    1 1 
       13 37855 1 1  83 GLU OE1  O  34.389 55.830 -36.364 1.00 . A A .  83 GLU OE1  1 1 
       13 37856 1 1  83 GLU OE2  O  32.272 55.332 -36.137 1.00 . A A .  83 GLU OE2  1 1 
       13 37857 1 1  84 GLU C    C  37.566 49.538 -36.956 1.00 . A A .  84 GLU C    1 1 
       13 37858 1 1  84 GLU CA   C  37.224 50.909 -36.374 1.00 . A A .  84 GLU CA   1 1 
       13 37859 1 1  84 GLU CB   C  37.278 50.814 -34.833 1.00 . A A .  84 GLU CB   1 1 
       13 37860 1 1  84 GLU CD   C  36.908 52.050 -32.690 1.00 . A A .  84 GLU CD   1 1 
       13 37861 1 1  84 GLU CG   C  36.763 52.120 -34.218 1.00 . A A .  84 GLU CG   1 1 
       13 37862 1 1  84 GLU H    H  35.175 51.537 -36.112 1.00 . A A .  84 GLU H    1 1 
       13 37863 1 1  84 GLU HA   H  37.948 51.637 -36.740 1.00 . A A .  84 GLU HA   1 1 
       13 37864 1 1  84 GLU HB2  H  36.668 49.992 -34.499 1.00 . A A .  84 GLU HB2  1 1 
       13 37865 1 1  84 GLU HB3  H  38.298 50.645 -34.519 1.00 . A A .  84 GLU HB3  1 1 
       13 37866 1 1  84 GLU HG2  H  37.337 52.954 -34.594 1.00 . A A .  84 GLU HG2  1 1 
       13 37867 1 1  84 GLU HG3  H  35.724 52.258 -34.469 1.00 . A A .  84 GLU HG3  1 1 
       13 37868 1 1  84 GLU N    N  35.860 51.342 -36.787 1.00 . A A .  84 GLU N    1 1 
       13 37869 1 1  84 GLU O    O  38.438 49.417 -37.788 1.00 . A A .  84 GLU O    1 1 
       13 37870 1 1  84 GLU OE1  O  37.971 51.628 -32.264 1.00 . A A .  84 GLU OE1  1 1 
       13 37871 1 1  84 GLU OE2  O  35.948 52.422 -32.036 1.00 . A A .  84 GLU OE2  1 1 
       13 37872 1 1  85 PHE C    C  37.443 47.121 -38.500 1.00 . A A .  85 PHE C    1 1 
       13 37873 1 1  85 PHE CA   C  37.120 47.153 -37.008 1.00 . A A .  85 PHE CA   1 1 
       13 37874 1 1  85 PHE CB   C  35.863 46.305 -36.763 1.00 . A A .  85 PHE CB   1 1 
       13 37875 1 1  85 PHE CD1  C  37.085 44.123 -36.371 1.00 . A A .  85 PHE CD1  1 1 
       13 37876 1 1  85 PHE CD2  C  35.519 44.226 -38.168 1.00 . A A .  85 PHE CD2  1 1 
       13 37877 1 1  85 PHE CE1  C  37.357 42.806 -36.684 1.00 . A A .  85 PHE CE1  1 1 
       13 37878 1 1  85 PHE CE2  C  35.794 42.910 -38.480 1.00 . A A .  85 PHE CE2  1 1 
       13 37879 1 1  85 PHE CG   C  36.163 44.844 -37.109 1.00 . A A .  85 PHE CG   1 1 
       13 37880 1 1  85 PHE CZ   C  36.712 42.202 -37.738 1.00 . A A .  85 PHE CZ   1 1 
       13 37881 1 1  85 PHE H    H  36.161 48.689 -35.839 1.00 . A A .  85 PHE H    1 1 
       13 37882 1 1  85 PHE HA   H  37.974 46.738 -36.466 1.00 . A A .  85 PHE HA   1 1 
       13 37883 1 1  85 PHE HB2  H  35.573 46.373 -35.724 1.00 . A A .  85 PHE HB2  1 1 
       13 37884 1 1  85 PHE HB3  H  35.054 46.661 -37.384 1.00 . A A .  85 PHE HB3  1 1 
       13 37885 1 1  85 PHE HD1  H  37.595 44.594 -35.543 1.00 . A A .  85 PHE HD1  1 1 
       13 37886 1 1  85 PHE HD2  H  34.796 44.777 -38.753 1.00 . A A .  85 PHE HD2  1 1 
       13 37887 1 1  85 PHE HE1  H  38.076 42.251 -36.102 1.00 . A A .  85 PHE HE1  1 1 
       13 37888 1 1  85 PHE HE2  H  35.287 42.433 -39.306 1.00 . A A .  85 PHE HE2  1 1 
       13 37889 1 1  85 PHE HZ   H  36.926 41.173 -37.984 1.00 . A A .  85 PHE HZ   1 1 
       13 37890 1 1  85 PHE N    N  36.862 48.534 -36.507 1.00 . A A .  85 PHE N    1 1 
       13 37891 1 1  85 PHE O    O  38.480 46.651 -38.887 1.00 . A A .  85 PHE O    1 1 
       13 37892 1 1  86 ILE C    C  38.209 48.271 -41.044 1.00 . A A .  86 ILE C    1 1 
       13 37893 1 1  86 ILE CA   C  36.882 47.573 -40.768 1.00 . A A .  86 ILE CA   1 1 
       13 37894 1 1  86 ILE CB   C  35.766 48.245 -41.576 1.00 . A A .  86 ILE CB   1 1 
       13 37895 1 1  86 ILE CD1  C  33.534 49.323 -41.485 1.00 . A A .  86 ILE CD1  1 1 
       13 37896 1 1  86 ILE CG1  C  34.709 48.809 -40.649 1.00 . A A .  86 ILE CG1  1 1 
       13 37897 1 1  86 ILE CG2  C  35.112 47.171 -42.463 1.00 . A A .  86 ILE CG2  1 1 
       13 37898 1 1  86 ILE H    H  35.727 47.988 -38.991 1.00 . A A .  86 ILE H    1 1 
       13 37899 1 1  86 ILE HA   H  36.987 46.525 -41.064 1.00 . A A .  86 ILE HA   1 1 
       13 37900 1 1  86 ILE HB   H  36.187 49.049 -42.181 1.00 . A A .  86 ILE HB   1 1 
       13 37901 1 1  86 ILE HD11 H  33.897 49.701 -42.430 1.00 . A A .  86 ILE HD11 1 1 
       13 37902 1 1  86 ILE HD12 H  33.028 50.115 -40.956 1.00 . A A .  86 ILE HD12 1 1 
       13 37903 1 1  86 ILE HD13 H  32.839 48.517 -41.670 1.00 . A A .  86 ILE HD13 1 1 
       13 37904 1 1  86 ILE HG12 H  34.366 48.037 -39.978 1.00 . A A .  86 ILE HG12 1 1 
       13 37905 1 1  86 ILE HG13 H  35.127 49.620 -40.078 1.00 . A A .  86 ILE HG13 1 1 
       13 37906 1 1  86 ILE HG21 H  34.702 46.385 -41.841 1.00 . A A .  86 ILE HG21 1 1 
       13 37907 1 1  86 ILE HG22 H  35.852 46.746 -43.127 1.00 . A A .  86 ILE HG22 1 1 
       13 37908 1 1  86 ILE HG23 H  34.320 47.611 -43.047 1.00 . A A .  86 ILE HG23 1 1 
       13 37909 1 1  86 ILE N    N  36.564 47.609 -39.319 1.00 . A A .  86 ILE N    1 1 
       13 37910 1 1  86 ILE O    O  38.929 47.891 -41.945 1.00 . A A .  86 ILE O    1 1 
       13 37911 1 1  87 THR C    C  40.952 49.012 -40.290 1.00 . A A .  87 THR C    1 1 
       13 37912 1 1  87 THR CA   C  39.806 49.986 -40.501 1.00 . A A .  87 THR CA   1 1 
       13 37913 1 1  87 THR CB   C  39.939 51.142 -39.502 1.00 . A A .  87 THR CB   1 1 
       13 37914 1 1  87 THR CG2  C  40.909 52.211 -40.030 1.00 . A A .  87 THR CG2  1 1 
       13 37915 1 1  87 THR H    H  37.914 49.569 -39.551 1.00 . A A .  87 THR H    1 1 
       13 37916 1 1  87 THR HA   H  39.832 50.350 -41.531 1.00 . A A .  87 THR HA   1 1 
       13 37917 1 1  87 THR HB   H  40.201 50.791 -38.507 1.00 . A A .  87 THR HB   1 1 
       13 37918 1 1  87 THR HG1  H  38.006 51.102 -39.409 1.00 . A A .  87 THR HG1  1 1 
       13 37919 1 1  87 THR HG21 H  41.902 51.793 -40.116 1.00 . A A .  87 THR HG21 1 1 
       13 37920 1 1  87 THR HG22 H  40.934 53.047 -39.347 1.00 . A A .  87 THR HG22 1 1 
       13 37921 1 1  87 THR HG23 H  40.583 52.552 -41.001 1.00 . A A .  87 THR HG23 1 1 
       13 37922 1 1  87 THR N    N  38.520 49.282 -40.268 1.00 . A A .  87 THR N    1 1 
       13 37923 1 1  87 THR O    O  41.808 48.860 -41.139 1.00 . A A .  87 THR O    1 1 
       13 37924 1 1  87 THR OG1  O  38.681 51.779 -39.498 1.00 . A A .  87 THR OG1  1 1 
       13 37925 1 1  88 VAL C    C  42.091 46.385 -40.004 1.00 . A A .  88 VAL C    1 1 
       13 37926 1 1  88 VAL CA   C  42.027 47.396 -38.864 1.00 . A A .  88 VAL CA   1 1 
       13 37927 1 1  88 VAL CB   C  41.699 46.678 -37.517 1.00 . A A .  88 VAL CB   1 1 
       13 37928 1 1  88 VAL CG1  C  40.741 47.548 -36.709 1.00 . A A .  88 VAL CG1  1 1 
       13 37929 1 1  88 VAL CG2  C  41.052 45.305 -37.773 1.00 . A A .  88 VAL CG2  1 1 
       13 37930 1 1  88 VAL H    H  40.242 48.528 -38.494 1.00 . A A .  88 VAL H    1 1 
       13 37931 1 1  88 VAL HA   H  42.979 47.929 -38.805 1.00 . A A .  88 VAL HA   1 1 
       13 37932 1 1  88 VAL HB   H  42.594 46.541 -36.955 1.00 . A A .  88 VAL HB   1 1 
       13 37933 1 1  88 VAL HG11 H  40.605 47.124 -35.726 1.00 . A A .  88 VAL HG11 1 1 
       13 37934 1 1  88 VAL HG12 H  39.797 47.599 -37.204 1.00 . A A .  88 VAL HG12 1 1 
       13 37935 1 1  88 VAL HG13 H  41.146 48.544 -36.614 1.00 . A A .  88 VAL HG13 1 1 
       13 37936 1 1  88 VAL HG21 H  40.536 44.977 -36.886 1.00 . A A .  88 VAL HG21 1 1 
       13 37937 1 1  88 VAL HG22 H  41.815 44.585 -38.031 1.00 . A A .  88 VAL HG22 1 1 
       13 37938 1 1  88 VAL HG23 H  40.353 45.372 -38.569 1.00 . A A .  88 VAL HG23 1 1 
       13 37939 1 1  88 VAL N    N  40.948 48.366 -39.149 1.00 . A A .  88 VAL N    1 1 
       13 37940 1 1  88 VAL O    O  43.149 45.932 -40.391 1.00 . A A .  88 VAL O    1 1 
       13 37941 1 1  89 LEU C    C  41.426 45.696 -42.909 1.00 . A A .  89 LEU C    1 1 
       13 37942 1 1  89 LEU CA   C  40.854 45.093 -41.633 1.00 . A A .  89 LEU CA   1 1 
       13 37943 1 1  89 LEU CB   C  39.367 44.769 -41.870 1.00 . A A .  89 LEU CB   1 1 
       13 37944 1 1  89 LEU CD1  C  38.983 42.637 -40.656 1.00 . A A .  89 LEU CD1  1 1 
       13 37945 1 1  89 LEU CD2  C  37.973 42.982 -42.907 1.00 . A A .  89 LEU CD2  1 1 
       13 37946 1 1  89 LEU CG   C  39.196 43.263 -42.031 1.00 . A A .  89 LEU CG   1 1 
       13 37947 1 1  89 LEU H    H  40.119 46.440 -40.136 1.00 . A A .  89 LEU H    1 1 
       13 37948 1 1  89 LEU HA   H  41.413 44.196 -41.374 1.00 . A A .  89 LEU HA   1 1 
       13 37949 1 1  89 LEU HB2  H  38.781 45.112 -41.030 1.00 . A A .  89 LEU HB2  1 1 
       13 37950 1 1  89 LEU HB3  H  39.024 45.269 -42.765 1.00 . A A .  89 LEU HB3  1 1 
       13 37951 1 1  89 LEU HD11 H  38.837 41.574 -40.759 1.00 . A A .  89 LEU HD11 1 1 
       13 37952 1 1  89 LEU HD12 H  38.111 43.074 -40.191 1.00 . A A .  89 LEU HD12 1 1 
       13 37953 1 1  89 LEU HD13 H  39.846 42.822 -40.035 1.00 . A A .  89 LEU HD13 1 1 
       13 37954 1 1  89 LEU HD21 H  37.209 43.721 -42.713 1.00 . A A .  89 LEU HD21 1 1 
       13 37955 1 1  89 LEU HD22 H  37.583 42.000 -42.685 1.00 . A A .  89 LEU HD22 1 1 
       13 37956 1 1  89 LEU HD23 H  38.253 43.025 -43.949 1.00 . A A .  89 LEU HD23 1 1 
       13 37957 1 1  89 LEU HG   H  40.078 42.843 -42.490 1.00 . A A .  89 LEU HG   1 1 
       13 37958 1 1  89 LEU N    N  40.936 46.063 -40.516 1.00 . A A .  89 LEU N    1 1 
       13 37959 1 1  89 LEU O    O  42.255 45.099 -43.564 1.00 . A A .  89 LEU O    1 1 
       13 37960 1 1  90 SER C    C  42.994 47.482 -44.503 1.00 . A A .  90 SER C    1 1 
       13 37961 1 1  90 SER CA   C  41.475 47.526 -44.468 1.00 . A A .  90 SER CA   1 1 
       13 37962 1 1  90 SER CB   C  41.017 48.992 -44.459 1.00 . A A .  90 SER CB   1 1 
       13 37963 1 1  90 SER H    H  40.296 47.315 -42.686 1.00 . A A .  90 SER H    1 1 
       13 37964 1 1  90 SER HA   H  41.084 47.001 -45.340 1.00 . A A .  90 SER HA   1 1 
       13 37965 1 1  90 SER HB2  H  39.956 49.061 -44.267 1.00 . A A .  90 SER HB2  1 1 
       13 37966 1 1  90 SER HB3  H  41.571 49.563 -43.729 1.00 . A A .  90 SER HB3  1 1 
       13 37967 1 1  90 SER HG   H  40.588 50.023 -46.051 1.00 . A A .  90 SER HG   1 1 
       13 37968 1 1  90 SER N    N  40.969 46.871 -43.242 1.00 . A A .  90 SER N    1 1 
       13 37969 1 1  90 SER O    O  43.586 47.137 -45.505 1.00 . A A .  90 SER O    1 1 
       13 37970 1 1  90 SER OG   O  41.309 49.455 -45.769 1.00 . A A .  90 SER OG   1 1 
       13 37971 1 1  91 THR C    C  45.608 46.430 -43.676 1.00 . A A .  91 THR C    1 1 
       13 37972 1 1  91 THR CA   C  45.078 47.817 -43.350 1.00 . A A .  91 THR CA   1 1 
       13 37973 1 1  91 THR CB   C  45.514 48.189 -41.930 1.00 . A A .  91 THR CB   1 1 
       13 37974 1 1  91 THR CG2  C  46.954 48.721 -41.921 1.00 . A A .  91 THR CG2  1 1 
       13 37975 1 1  91 THR H    H  43.078 48.105 -42.617 1.00 . A A .  91 THR H    1 1 
       13 37976 1 1  91 THR HA   H  45.468 48.528 -44.078 1.00 . A A .  91 THR HA   1 1 
       13 37977 1 1  91 THR HB   H  45.363 47.369 -41.233 1.00 . A A .  91 THR HB   1 1 
       13 37978 1 1  91 THR HG1  H  44.609 49.848 -42.356 1.00 . A A .  91 THR HG1  1 1 
       13 37979 1 1  91 THR HG21 H  47.072 49.434 -41.120 1.00 . A A .  91 THR HG21 1 1 
       13 37980 1 1  91 THR HG22 H  47.171 49.203 -42.862 1.00 . A A .  91 THR HG22 1 1 
       13 37981 1 1  91 THR HG23 H  47.643 47.902 -41.772 1.00 . A A .  91 THR HG23 1 1 
       13 37982 1 1  91 THR N    N  43.598 47.833 -43.402 1.00 . A A .  91 THR N    1 1 
       13 37983 1 1  91 THR O    O  46.480 46.274 -44.509 1.00 . A A .  91 THR O    1 1 
       13 37984 1 1  91 THR OG1  O  44.723 49.303 -41.574 1.00 . A A .  91 THR OG1  1 1 
       13 37985 1 1  92 THR C    C  45.181 43.629 -44.690 1.00 . A A .  92 THR C    1 1 
       13 37986 1 1  92 THR CA   C  45.532 44.055 -43.270 1.00 . A A .  92 THR CA   1 1 
       13 37987 1 1  92 THR CB   C  44.826 43.119 -42.282 1.00 . A A .  92 THR CB   1 1 
       13 37988 1 1  92 THR CG2  C  44.991 43.621 -40.840 1.00 . A A .  92 THR CG2  1 1 
       13 37989 1 1  92 THR H    H  44.371 45.615 -42.346 1.00 . A A .  92 THR H    1 1 
       13 37990 1 1  92 THR HA   H  46.613 44.011 -43.143 1.00 . A A .  92 THR HA   1 1 
       13 37991 1 1  92 THR HB   H  45.140 42.086 -42.407 1.00 . A A .  92 THR HB   1 1 
       13 37992 1 1  92 THR HG1  H  43.328 43.222 -43.505 1.00 . A A .  92 THR HG1  1 1 
       13 37993 1 1  92 THR HG21 H  45.862 43.167 -40.393 1.00 . A A .  92 THR HG21 1 1 
       13 37994 1 1  92 THR HG22 H  44.117 43.360 -40.261 1.00 . A A .  92 THR HG22 1 1 
       13 37995 1 1  92 THR HG23 H  45.110 44.695 -40.839 1.00 . A A .  92 THR HG23 1 1 
       13 37996 1 1  92 THR N    N  45.072 45.441 -43.012 1.00 . A A .  92 THR N    1 1 
       13 37997 1 1  92 THR O    O  45.643 42.611 -45.166 1.00 . A A .  92 THR O    1 1 
       13 37998 1 1  92 THR OG1  O  43.449 43.259 -42.553 1.00 . A A .  92 THR OG1  1 1 
       13 37999 1 1  93 SER C    C  44.773 44.894 -47.742 1.00 . A A .  93 SER C    1 1 
       13 38000 1 1  93 SER CA   C  43.965 44.086 -46.734 1.00 . A A .  93 SER CA   1 1 
       13 38001 1 1  93 SER CB   C  42.479 44.433 -46.907 1.00 . A A .  93 SER CB   1 1 
       13 38002 1 1  93 SER H    H  44.020 45.231 -44.912 1.00 . A A .  93 SER H    1 1 
       13 38003 1 1  93 SER HA   H  44.136 43.025 -46.910 1.00 . A A .  93 SER HA   1 1 
       13 38004 1 1  93 SER HB2  H  42.285 45.452 -46.606 1.00 . A A .  93 SER HB2  1 1 
       13 38005 1 1  93 SER HB3  H  42.166 44.275 -47.929 1.00 . A A .  93 SER HB3  1 1 
       13 38006 1 1  93 SER HG   H  42.315 42.715 -46.013 1.00 . A A .  93 SER HG   1 1 
       13 38007 1 1  93 SER N    N  44.365 44.421 -45.340 1.00 . A A .  93 SER N    1 1 
       13 38008 1 1  93 SER O    O  45.833 44.480 -48.165 1.00 . A A .  93 SER O    1 1 
       13 38009 1 1  93 SER OG   O  41.807 43.529 -46.043 1.00 . A A .  93 SER OG   1 1 
       13 38010 1 1  94 ARG C    C  44.298 48.240 -49.242 1.00 . A A .  94 ARG C    1 1 
       13 38011 1 1  94 ARG CA   C  44.976 46.882 -49.091 1.00 . A A .  94 ARG CA   1 1 
       13 38012 1 1  94 ARG CB   C  44.957 46.163 -50.455 1.00 . A A .  94 ARG CB   1 1 
       13 38013 1 1  94 ARG CD   C  45.896 47.961 -51.922 1.00 . A A .  94 ARG CD   1 1 
       13 38014 1 1  94 ARG CG   C  46.177 46.596 -51.278 1.00 . A A .  94 ARG CG   1 1 
       13 38015 1 1  94 ARG CZ   C  45.124 48.625 -54.108 1.00 . A A .  94 ARG CZ   1 1 
       13 38016 1 1  94 ARG H    H  43.392 46.329 -47.743 1.00 . A A .  94 ARG H    1 1 
       13 38017 1 1  94 ARG HA   H  45.998 47.030 -48.745 1.00 . A A .  94 ARG HA   1 1 
       13 38018 1 1  94 ARG HB2  H  44.986 45.095 -50.301 1.00 . A A .  94 ARG HB2  1 1 
       13 38019 1 1  94 ARG HB3  H  44.052 46.419 -50.987 1.00 . A A .  94 ARG HB3  1 1 
       13 38020 1 1  94 ARG HD2  H  44.946 48.339 -51.581 1.00 . A A .  94 ARG HD2  1 1 
       13 38021 1 1  94 ARG HD3  H  46.676 48.659 -51.656 1.00 . A A .  94 ARG HD3  1 1 
       13 38022 1 1  94 ARG HE   H  46.370 47.099 -53.841 1.00 . A A .  94 ARG HE   1 1 
       13 38023 1 1  94 ARG HG2  H  47.042 46.669 -50.637 1.00 . A A .  94 ARG HG2  1 1 
       13 38024 1 1  94 ARG HG3  H  46.369 45.864 -52.050 1.00 . A A .  94 ARG HG3  1 1 
       13 38025 1 1  94 ARG HH11 H  43.493 47.477 -53.957 1.00 . A A .  94 ARG HH11 1 1 
       13 38026 1 1  94 ARG HH12 H  43.300 48.938 -54.867 1.00 . A A .  94 ARG HH12 1 1 
       13 38027 1 1  94 ARG HH21 H  46.627 49.921 -54.372 1.00 . A A .  94 ARG HH21 1 1 
       13 38028 1 1  94 ARG HH22 H  45.121 50.359 -55.106 1.00 . A A .  94 ARG HH22 1 1 
       13 38029 1 1  94 ARG N    N  44.253 46.036 -48.111 1.00 . A A .  94 ARG N    1 1 
       13 38030 1 1  94 ARG NE   N  45.855 47.807 -53.402 1.00 . A A .  94 ARG NE   1 1 
       13 38031 1 1  94 ARG NH1  N  43.875 48.324 -54.328 1.00 . A A .  94 ARG NH1  1 1 
       13 38032 1 1  94 ARG NH2  N  45.666 49.721 -54.564 1.00 . A A .  94 ARG NH2  1 1 
       13 38033 1 1  94 ARG O    O  43.088 48.339 -49.214 1.00 . A A .  94 ARG O    1 1 
       13 38034 1 1  95 GLY C    C  45.569 51.695 -49.269 1.00 . A A .  95 GLY C    1 1 
       13 38035 1 1  95 GLY CA   C  44.511 50.627 -49.554 1.00 . A A .  95 GLY CA   1 1 
       13 38036 1 1  95 GLY H    H  46.065 49.138 -49.413 1.00 . A A .  95 GLY H    1 1 
       13 38037 1 1  95 GLY HA2  H  44.146 50.746 -50.564 1.00 . A A .  95 GLY HA2  1 1 
       13 38038 1 1  95 GLY HA3  H  43.690 50.744 -48.862 1.00 . A A .  95 GLY HA3  1 1 
       13 38039 1 1  95 GLY N    N  45.094 49.264 -49.399 1.00 . A A .  95 GLY N    1 1 
       13 38040 1 1  95 GLY O    O  46.694 51.385 -48.939 1.00 . A A .  95 GLY O    1 1 
       13 38041 1 1  96 THR C    C  47.424 53.848 -49.948 1.00 . A A .  96 THR C    1 1 
       13 38042 1 1  96 THR CA   C  46.137 54.042 -49.154 1.00 . A A .  96 THR CA   1 1 
       13 38043 1 1  96 THR CB   C  46.474 54.063 -47.657 1.00 . A A .  96 THR CB   1 1 
       13 38044 1 1  96 THR CG2  C  45.315 53.491 -46.827 1.00 . A A .  96 THR CG2  1 1 
       13 38045 1 1  96 THR H    H  44.261 53.134 -49.685 1.00 . A A .  96 THR H    1 1 
       13 38046 1 1  96 THR HA   H  45.677 54.981 -49.458 1.00 . A A .  96 THR HA   1 1 
       13 38047 1 1  96 THR HB   H  46.782 55.053 -47.327 1.00 . A A .  96 THR HB   1 1 
       13 38048 1 1  96 THR HG1  H  47.528 52.853 -46.572 1.00 . A A .  96 THR HG1  1 1 
       13 38049 1 1  96 THR HG21 H  45.474 53.713 -45.780 1.00 . A A .  96 THR HG21 1 1 
       13 38050 1 1  96 THR HG22 H  45.264 52.421 -46.959 1.00 . A A .  96 THR HG22 1 1 
       13 38051 1 1  96 THR HG23 H  44.384 53.935 -47.146 1.00 . A A .  96 THR HG23 1 1 
       13 38052 1 1  96 THR N    N  45.180 52.935 -49.409 1.00 . A A .  96 THR N    1 1 
       13 38053 1 1  96 THR O    O  47.528 52.944 -50.753 1.00 . A A .  96 THR O    1 1 
       13 38054 1 1  96 THR OG1  O  47.524 53.133 -47.491 1.00 . A A .  96 THR OG1  1 1 
       13 38055 1 1  97 LEU C    C  50.838 54.538 -49.433 1.00 . A A .  97 LEU C    1 1 
       13 38056 1 1  97 LEU CA   C  49.683 54.619 -50.424 1.00 . A A .  97 LEU CA   1 1 
       13 38057 1 1  97 LEU CB   C  49.859 55.890 -51.282 1.00 . A A .  97 LEU CB   1 1 
       13 38058 1 1  97 LEU CD1  C  48.632 57.647 -52.561 1.00 . A A .  97 LEU CD1  1 1 
       13 38059 1 1  97 LEU CD2  C  48.193 55.232 -53.024 1.00 . A A .  97 LEU CD2  1 1 
       13 38060 1 1  97 LEU CG   C  48.521 56.255 -51.934 1.00 . A A .  97 LEU CG   1 1 
       13 38061 1 1  97 LEU H    H  48.238 55.424 -49.043 1.00 . A A .  97 LEU H    1 1 
       13 38062 1 1  97 LEU HA   H  49.688 53.727 -51.048 1.00 . A A .  97 LEU HA   1 1 
       13 38063 1 1  97 LEU HB2  H  50.192 56.705 -50.656 1.00 . A A .  97 LEU HB2  1 1 
       13 38064 1 1  97 LEU HB3  H  50.597 55.709 -52.050 1.00 . A A .  97 LEU HB3  1 1 
       13 38065 1 1  97 LEU HD11 H  48.802 57.557 -53.624 1.00 . A A .  97 LEU HD11 1 1 
       13 38066 1 1  97 LEU HD12 H  49.457 58.184 -52.113 1.00 . A A .  97 LEU HD12 1 1 
       13 38067 1 1  97 LEU HD13 H  47.718 58.197 -52.392 1.00 . A A .  97 LEU HD13 1 1 
       13 38068 1 1  97 LEU HD21 H  49.108 54.824 -53.429 1.00 . A A .  97 LEU HD21 1 1 
       13 38069 1 1  97 LEU HD22 H  47.636 55.710 -53.818 1.00 . A A .  97 LEU HD22 1 1 
       13 38070 1 1  97 LEU HD23 H  47.600 54.432 -52.607 1.00 . A A .  97 LEU HD23 1 1 
       13 38071 1 1  97 LEU HG   H  47.740 56.257 -51.190 1.00 . A A .  97 LEU HG   1 1 
       13 38072 1 1  97 LEU N    N  48.381 54.714 -49.703 1.00 . A A .  97 LEU N    1 1 
       13 38073 1 1  97 LEU O    O  50.854 53.686 -48.567 1.00 . A A .  97 LEU O    1 1 
       13 38074 1 1  98 GLU C    C  52.495 55.194 -47.216 1.00 . A A .  98 GLU C    1 1 
       13 38075 1 1  98 GLU CA   C  52.948 55.416 -48.653 1.00 . A A .  98 GLU CA   1 1 
       13 38076 1 1  98 GLU CB   C  53.650 56.778 -48.747 1.00 . A A .  98 GLU CB   1 1 
       13 38077 1 1  98 GLU CD   C  54.672 55.875 -50.838 1.00 . A A .  98 GLU CD   1 1 
       13 38078 1 1  98 GLU CG   C  53.963 57.079 -50.213 1.00 . A A .  98 GLU CG   1 1 
       13 38079 1 1  98 GLU H    H  51.731 56.093 -50.295 1.00 . A A .  98 GLU H    1 1 
       13 38080 1 1  98 GLU HA   H  53.624 54.611 -48.941 1.00 . A A .  98 GLU HA   1 1 
       13 38081 1 1  98 GLU HB2  H  53.006 57.546 -48.347 1.00 . A A .  98 GLU HB2  1 1 
       13 38082 1 1  98 GLU HB3  H  54.567 56.753 -48.177 1.00 . A A .  98 GLU HB3  1 1 
       13 38083 1 1  98 GLU HG2  H  53.046 57.272 -50.751 1.00 . A A .  98 GLU HG2  1 1 
       13 38084 1 1  98 GLU HG3  H  54.604 57.946 -50.280 1.00 . A A .  98 GLU HG3  1 1 
       13 38085 1 1  98 GLU N    N  51.785 55.426 -49.579 1.00 . A A .  98 GLU N    1 1 
       13 38086 1 1  98 GLU O    O  53.271 54.788 -46.367 1.00 . A A .  98 GLU O    1 1 
       13 38087 1 1  98 GLU OE1  O  55.801 55.643 -50.437 1.00 . A A .  98 GLU OE1  1 1 
       13 38088 1 1  98 GLU OE2  O  54.045 55.255 -51.682 1.00 . A A .  98 GLU OE2  1 1 
       13 38089 1 1  99 GLU C    C  51.109 53.903 -45.072 1.00 . A A .  99 GLU C    1 1 
       13 38090 1 1  99 GLU CA   C  50.727 55.278 -45.593 1.00 . A A .  99 GLU CA   1 1 
       13 38091 1 1  99 GLU CB   C  49.197 55.388 -45.634 1.00 . A A .  99 GLU CB   1 1 
       13 38092 1 1  99 GLU CD   C  49.347 57.331 -47.194 1.00 . A A .  99 GLU CD   1 1 
       13 38093 1 1  99 GLU CG   C  48.804 56.851 -45.845 1.00 . A A .  99 GLU CG   1 1 
       13 38094 1 1  99 GLU H    H  50.656 55.795 -47.676 1.00 . A A .  99 GLU H    1 1 
       13 38095 1 1  99 GLU HA   H  51.154 56.039 -44.941 1.00 . A A .  99 GLU HA   1 1 
       13 38096 1 1  99 GLU HB2  H  48.812 54.789 -46.447 1.00 . A A .  99 GLU HB2  1 1 
       13 38097 1 1  99 GLU HB3  H  48.781 55.030 -44.704 1.00 . A A .  99 GLU HB3  1 1 
       13 38098 1 1  99 GLU HG2  H  47.729 56.948 -45.838 1.00 . A A .  99 GLU HG2  1 1 
       13 38099 1 1  99 GLU HG3  H  49.222 57.459 -45.056 1.00 . A A .  99 GLU HG3  1 1 
       13 38100 1 1  99 GLU N    N  51.245 55.468 -46.964 1.00 . A A .  99 GLU N    1 1 
       13 38101 1 1  99 GLU O    O  51.446 53.746 -43.916 1.00 . A A .  99 GLU O    1 1 
       13 38102 1 1  99 GLU OE1  O  50.518 57.671 -47.216 1.00 . A A .  99 GLU OE1  1 1 
       13 38103 1 1  99 GLU OE2  O  48.559 57.331 -48.125 1.00 . A A .  99 GLU OE2  1 1 
       13 38104 1 1 100 LYS C    C  52.750 51.560 -44.795 1.00 . A A . 100 LYS C    1 1 
       13 38105 1 1 100 LYS CA   C  51.407 51.555 -45.510 1.00 . A A . 100 LYS CA   1 1 
       13 38106 1 1 100 LYS CB   C  51.513 50.667 -46.762 1.00 . A A . 100 LYS CB   1 1 
       13 38107 1 1 100 LYS CD   C  49.539 49.161 -46.520 1.00 . A A . 100 LYS CD   1 1 
       13 38108 1 1 100 LYS CE   C  49.983 47.871 -47.214 1.00 . A A . 100 LYS CE   1 1 
       13 38109 1 1 100 LYS CG   C  50.105 50.362 -47.281 1.00 . A A . 100 LYS CG   1 1 
       13 38110 1 1 100 LYS H    H  50.771 53.100 -46.862 1.00 . A A . 100 LYS H    1 1 
       13 38111 1 1 100 LYS HA   H  50.643 51.182 -44.831 1.00 . A A . 100 LYS HA   1 1 
       13 38112 1 1 100 LYS HB2  H  52.077 51.181 -47.525 1.00 . A A . 100 LYS HB2  1 1 
       13 38113 1 1 100 LYS HB3  H  52.015 49.744 -46.511 1.00 . A A . 100 LYS HB3  1 1 
       13 38114 1 1 100 LYS HD2  H  49.905 49.170 -45.504 1.00 . A A . 100 LYS HD2  1 1 
       13 38115 1 1 100 LYS HD3  H  48.461 49.214 -46.509 1.00 . A A . 100 LYS HD3  1 1 
       13 38116 1 1 100 LYS HE2  H  49.397 47.042 -46.847 1.00 . A A . 100 LYS HE2  1 1 
       13 38117 1 1 100 LYS HE3  H  49.835 47.963 -48.280 1.00 . A A . 100 LYS HE3  1 1 
       13 38118 1 1 100 LYS HG2  H  49.469 51.220 -47.128 1.00 . A A . 100 LYS HG2  1 1 
       13 38119 1 1 100 LYS HG3  H  50.149 50.136 -48.335 1.00 . A A . 100 LYS HG3  1 1 
       13 38120 1 1 100 LYS HZ1  H  51.575 46.581 -46.845 1.00 . A A . 100 LYS HZ1  1 1 
       13 38121 1 1 100 LYS HZ2  H  51.706 48.086 -46.067 1.00 . A A . 100 LYS HZ2  1 1 
       13 38122 1 1 100 LYS HZ3  H  51.997 47.964 -47.736 1.00 . A A . 100 LYS HZ3  1 1 
       13 38123 1 1 100 LYS N    N  51.049 52.927 -45.938 1.00 . A A . 100 LYS N    1 1 
       13 38124 1 1 100 LYS NZ   N  51.424 47.605 -46.945 1.00 . A A . 100 LYS NZ   1 1 
       13 38125 1 1 100 LYS O    O  52.894 50.989 -43.734 1.00 . A A . 100 LYS O    1 1 
       13 38126 1 1 101 LEU C    C  54.961 52.888 -43.383 1.00 . A A . 101 LEU C    1 1 
       13 38127 1 1 101 LEU CA   C  55.053 52.265 -44.769 1.00 . A A . 101 LEU CA   1 1 
       13 38128 1 1 101 LEU CB   C  55.959 53.143 -45.648 1.00 . A A . 101 LEU CB   1 1 
       13 38129 1 1 101 LEU CD1  C  57.947 51.689 -46.032 1.00 . A A . 101 LEU CD1  1 1 
       13 38130 1 1 101 LEU CD2  C  58.249 54.133 -45.637 1.00 . A A . 101 LEU CD2  1 1 
       13 38131 1 1 101 LEU CG   C  57.420 52.901 -45.264 1.00 . A A . 101 LEU CG   1 1 
       13 38132 1 1 101 LEU H    H  53.548 52.653 -46.253 1.00 . A A . 101 LEU H    1 1 
       13 38133 1 1 101 LEU HA   H  55.451 51.255 -44.683 1.00 . A A . 101 LEU HA   1 1 
       13 38134 1 1 101 LEU HB2  H  55.811 52.891 -46.688 1.00 . A A . 101 LEU HB2  1 1 
       13 38135 1 1 101 LEU HB3  H  55.713 54.184 -45.497 1.00 . A A . 101 LEU HB3  1 1 
       13 38136 1 1 101 LEU HD11 H  58.309 52.000 -47.001 1.00 . A A . 101 LEU HD11 1 1 
       13 38137 1 1 101 LEU HD12 H  57.153 50.968 -46.164 1.00 . A A . 101 LEU HD12 1 1 
       13 38138 1 1 101 LEU HD13 H  58.754 51.230 -45.482 1.00 . A A . 101 LEU HD13 1 1 
       13 38139 1 1 101 LEU HD21 H  58.124 54.352 -46.687 1.00 . A A . 101 LEU HD21 1 1 
       13 38140 1 1 101 LEU HD22 H  59.294 53.944 -45.437 1.00 . A A . 101 LEU HD22 1 1 
       13 38141 1 1 101 LEU HD23 H  57.924 54.983 -45.055 1.00 . A A . 101 LEU HD23 1 1 
       13 38142 1 1 101 LEU HG   H  57.494 52.720 -44.202 1.00 . A A . 101 LEU HG   1 1 
       13 38143 1 1 101 LEU N    N  53.713 52.208 -45.396 1.00 . A A . 101 LEU N    1 1 
       13 38144 1 1 101 LEU O    O  55.430 52.325 -42.410 1.00 . A A . 101 LEU O    1 1 
       13 38145 1 1 102 SER C    C  53.429 53.851 -41.034 1.00 . A A . 102 SER C    1 1 
       13 38146 1 1 102 SER CA   C  54.217 54.719 -42.006 1.00 . A A . 102 SER CA   1 1 
       13 38147 1 1 102 SER CB   C  53.459 56.037 -42.218 1.00 . A A . 102 SER CB   1 1 
       13 38148 1 1 102 SER H    H  53.986 54.456 -44.131 1.00 . A A . 102 SER H    1 1 
       13 38149 1 1 102 SER HA   H  55.211 54.902 -41.595 1.00 . A A . 102 SER HA   1 1 
       13 38150 1 1 102 SER HB2  H  54.073 56.752 -42.746 1.00 . A A . 102 SER HB2  1 1 
       13 38151 1 1 102 SER HB3  H  52.536 55.867 -42.750 1.00 . A A . 102 SER HB3  1 1 
       13 38152 1 1 102 SER HG   H  53.943 56.282 -40.350 1.00 . A A . 102 SER HG   1 1 
       13 38153 1 1 102 SER N    N  54.352 54.042 -43.318 1.00 . A A . 102 SER N    1 1 
       13 38154 1 1 102 SER O    O  53.717 53.814 -39.854 1.00 . A A . 102 SER O    1 1 
       13 38155 1 1 102 SER OG   O  53.189 56.499 -40.902 1.00 . A A . 102 SER OG   1 1 
       13 38156 1 1 103 TRP C    C  52.465 51.144 -40.128 1.00 . A A . 103 TRP C    1 1 
       13 38157 1 1 103 TRP CA   C  51.627 52.294 -40.677 1.00 . A A . 103 TRP CA   1 1 
       13 38158 1 1 103 TRP CB   C  50.472 51.721 -41.519 1.00 . A A . 103 TRP CB   1 1 
       13 38159 1 1 103 TRP CD1  C  50.389 49.198 -41.441 1.00 . A A . 103 TRP CD1  1 1 
       13 38160 1 1 103 TRP CD2  C  49.244 50.229 -39.911 1.00 . A A . 103 TRP CD2  1 1 
       13 38161 1 1 103 TRP CE2  C  49.012 48.894 -39.636 1.00 . A A . 103 TRP CE2  1 1 
       13 38162 1 1 103 TRP CE3  C  48.669 51.205 -39.122 1.00 . A A . 103 TRP CE3  1 1 
       13 38163 1 1 103 TRP CG   C  50.032 50.373 -40.946 1.00 . A A . 103 TRP CG   1 1 
       13 38164 1 1 103 TRP CH2  C  47.631 49.514 -37.788 1.00 . A A . 103 TRP CH2  1 1 
       13 38165 1 1 103 TRP CZ2  C  48.206 48.538 -38.576 1.00 . A A . 103 TRP CZ2  1 1 
       13 38166 1 1 103 TRP CZ3  C  47.863 50.846 -38.060 1.00 . A A . 103 TRP CZ3  1 1 
       13 38167 1 1 103 TRP H    H  52.252 53.227 -42.509 1.00 . A A . 103 TRP H    1 1 
       13 38168 1 1 103 TRP HA   H  51.245 52.885 -39.844 1.00 . A A . 103 TRP HA   1 1 
       13 38169 1 1 103 TRP HB2  H  49.635 52.404 -41.504 1.00 . A A . 103 TRP HB2  1 1 
       13 38170 1 1 103 TRP HB3  H  50.798 51.584 -42.540 1.00 . A A . 103 TRP HB3  1 1 
       13 38171 1 1 103 TRP HD1  H  51.031 48.997 -42.287 1.00 . A A . 103 TRP HD1  1 1 
       13 38172 1 1 103 TRP HE1  H  49.841 47.342 -40.761 1.00 . A A . 103 TRP HE1  1 1 
       13 38173 1 1 103 TRP HE3  H  48.849 52.248 -39.335 1.00 . A A . 103 TRP HE3  1 1 
       13 38174 1 1 103 TRP HH2  H  47.004 49.234 -36.957 1.00 . A A . 103 TRP HH2  1 1 
       13 38175 1 1 103 TRP HZ2  H  48.017 47.496 -38.367 1.00 . A A . 103 TRP HZ2  1 1 
       13 38176 1 1 103 TRP HZ3  H  47.412 51.610 -37.444 1.00 . A A . 103 TRP HZ3  1 1 
       13 38177 1 1 103 TRP N    N  52.447 53.166 -41.550 1.00 . A A . 103 TRP N    1 1 
       13 38178 1 1 103 TRP NE1  N  49.767 48.313 -40.642 1.00 . A A . 103 TRP NE1  1 1 
       13 38179 1 1 103 TRP O    O  52.345 50.779 -38.976 1.00 . A A . 103 TRP O    1 1 
       13 38180 1 1 104 ALA C    C  55.011 49.889 -39.321 1.00 . A A . 104 ALA C    1 1 
       13 38181 1 1 104 ALA CA   C  54.154 49.471 -40.511 1.00 . A A . 104 ALA CA   1 1 
       13 38182 1 1 104 ALA CB   C  55.076 49.063 -41.672 1.00 . A A . 104 ALA CB   1 1 
       13 38183 1 1 104 ALA H    H  53.364 50.923 -41.887 1.00 . A A . 104 ALA H    1 1 
       13 38184 1 1 104 ALA HA   H  53.515 48.640 -40.213 1.00 . A A . 104 ALA HA   1 1 
       13 38185 1 1 104 ALA HB1  H  55.845 49.810 -41.806 1.00 . A A . 104 ALA HB1  1 1 
       13 38186 1 1 104 ALA HB2  H  54.500 48.978 -42.581 1.00 . A A . 104 ALA HB2  1 1 
       13 38187 1 1 104 ALA HB3  H  55.539 48.112 -41.454 1.00 . A A . 104 ALA HB3  1 1 
       13 38188 1 1 104 ALA N    N  53.302 50.596 -40.965 1.00 . A A . 104 ALA N    1 1 
       13 38189 1 1 104 ALA O    O  55.187 49.136 -38.384 1.00 . A A . 104 ALA O    1 1 
       13 38190 1 1 105 PHE C    C  55.554 51.711 -36.984 1.00 . A A . 105 PHE C    1 1 
       13 38191 1 1 105 PHE CA   C  56.378 51.567 -38.258 1.00 . A A . 105 PHE CA   1 1 
       13 38192 1 1 105 PHE CB   C  56.943 52.945 -38.638 1.00 . A A . 105 PHE CB   1 1 
       13 38193 1 1 105 PHE CD1  C  57.563 53.784 -36.330 1.00 . A A . 105 PHE CD1  1 1 
       13 38194 1 1 105 PHE CD2  C  59.325 53.368 -37.887 1.00 . A A . 105 PHE CD2  1 1 
       13 38195 1 1 105 PHE CE1  C  58.492 54.173 -35.388 1.00 . A A . 105 PHE CE1  1 1 
       13 38196 1 1 105 PHE CE2  C  60.250 53.759 -36.939 1.00 . A A . 105 PHE CE2  1 1 
       13 38197 1 1 105 PHE CG   C  57.972 53.377 -37.590 1.00 . A A . 105 PHE CG   1 1 
       13 38198 1 1 105 PHE CZ   C  59.832 54.161 -35.692 1.00 . A A . 105 PHE CZ   1 1 
       13 38199 1 1 105 PHE H    H  55.364 51.660 -40.159 1.00 . A A . 105 PHE H    1 1 
       13 38200 1 1 105 PHE HA   H  57.182 50.851 -38.086 1.00 . A A . 105 PHE HA   1 1 
       13 38201 1 1 105 PHE HB2  H  57.419 52.892 -39.606 1.00 . A A . 105 PHE HB2  1 1 
       13 38202 1 1 105 PHE HB3  H  56.143 53.671 -38.672 1.00 . A A . 105 PHE HB3  1 1 
       13 38203 1 1 105 PHE HD1  H  56.512 53.794 -36.084 1.00 . A A . 105 PHE HD1  1 1 
       13 38204 1 1 105 PHE HD2  H  59.659 53.053 -38.865 1.00 . A A . 105 PHE HD2  1 1 
       13 38205 1 1 105 PHE HE1  H  58.164 54.490 -34.409 1.00 . A A . 105 PHE HE1  1 1 
       13 38206 1 1 105 PHE HE2  H  61.304 53.745 -37.175 1.00 . A A . 105 PHE HE2  1 1 
       13 38207 1 1 105 PHE HZ   H  60.558 54.465 -34.952 1.00 . A A . 105 PHE HZ   1 1 
       13 38208 1 1 105 PHE N    N  55.530 51.085 -39.380 1.00 . A A . 105 PHE N    1 1 
       13 38209 1 1 105 PHE O    O  55.898 51.168 -35.954 1.00 . A A . 105 PHE O    1 1 
       13 38210 1 1 106 GLU C    C  53.331 51.311 -35.188 1.00 . A A . 106 GLU C    1 1 
       13 38211 1 1 106 GLU CA   C  53.614 52.640 -35.888 1.00 . A A . 106 GLU CA   1 1 
       13 38212 1 1 106 GLU CB   C  52.283 53.241 -36.362 1.00 . A A . 106 GLU CB   1 1 
       13 38213 1 1 106 GLU CD   C  50.404 54.731 -35.674 1.00 . A A . 106 GLU CD   1 1 
       13 38214 1 1 106 GLU CG   C  51.555 53.858 -35.168 1.00 . A A . 106 GLU CG   1 1 
       13 38215 1 1 106 GLU H    H  54.246 52.865 -37.933 1.00 . A A . 106 GLU H    1 1 
       13 38216 1 1 106 GLU HA   H  54.115 53.307 -35.192 1.00 . A A . 106 GLU HA   1 1 
       13 38217 1 1 106 GLU HB2  H  52.472 54.002 -37.105 1.00 . A A . 106 GLU HB2  1 1 
       13 38218 1 1 106 GLU HB3  H  51.670 52.466 -36.800 1.00 . A A . 106 GLU HB3  1 1 
       13 38219 1 1 106 GLU HG2  H  51.159 53.076 -34.538 1.00 . A A . 106 GLU HG2  1 1 
       13 38220 1 1 106 GLU HG3  H  52.240 54.466 -34.595 1.00 . A A . 106 GLU HG3  1 1 
       13 38221 1 1 106 GLU N    N  54.480 52.443 -37.080 1.00 . A A . 106 GLU N    1 1 
       13 38222 1 1 106 GLU O    O  53.443 51.205 -33.984 1.00 . A A . 106 GLU O    1 1 
       13 38223 1 1 106 GLU OE1  O  49.604 54.192 -36.420 1.00 . A A . 106 GLU OE1  1 1 
       13 38224 1 1 106 GLU OE2  O  50.390 55.888 -35.285 1.00 . A A . 106 GLU OE2  1 1 
       13 38225 1 1 107 LEU C    C  53.925 48.369 -34.763 1.00 . A A . 107 LEU C    1 1 
       13 38226 1 1 107 LEU CA   C  52.672 48.994 -35.369 1.00 . A A . 107 LEU CA   1 1 
       13 38227 1 1 107 LEU CB   C  52.168 48.077 -36.491 1.00 . A A . 107 LEU CB   1 1 
       13 38228 1 1 107 LEU CD1  C  50.516 46.305 -37.045 1.00 . A A . 107 LEU CD1  1 1 
       13 38229 1 1 107 LEU CD2  C  51.954 46.073 -35.024 1.00 . A A . 107 LEU CD2  1 1 
       13 38230 1 1 107 LEU CG   C  51.189 47.062 -35.904 1.00 . A A . 107 LEU CG   1 1 
       13 38231 1 1 107 LEU H    H  52.893 50.465 -36.927 1.00 . A A . 107 LEU H    1 1 
       13 38232 1 1 107 LEU HA   H  51.913 49.106 -34.590 1.00 . A A . 107 LEU HA   1 1 
       13 38233 1 1 107 LEU HB2  H  51.670 48.666 -37.247 1.00 . A A . 107 LEU HB2  1 1 
       13 38234 1 1 107 LEU HB3  H  53.003 47.558 -36.939 1.00 . A A . 107 LEU HB3  1 1 
       13 38235 1 1 107 LEU HD11 H  50.048 47.004 -37.717 1.00 . A A . 107 LEU HD11 1 1 
       13 38236 1 1 107 LEU HD12 H  49.769 45.637 -36.648 1.00 . A A . 107 LEU HD12 1 1 
       13 38237 1 1 107 LEU HD13 H  51.253 45.733 -37.584 1.00 . A A . 107 LEU HD13 1 1 
       13 38238 1 1 107 LEU HD21 H  53.009 46.120 -35.253 1.00 . A A . 107 LEU HD21 1 1 
       13 38239 1 1 107 LEU HD22 H  51.596 45.071 -35.208 1.00 . A A . 107 LEU HD22 1 1 
       13 38240 1 1 107 LEU HD23 H  51.804 46.319 -33.983 1.00 . A A . 107 LEU HD23 1 1 
       13 38241 1 1 107 LEU HG   H  50.443 47.574 -35.316 1.00 . A A . 107 LEU HG   1 1 
       13 38242 1 1 107 LEU N    N  52.970 50.327 -35.961 1.00 . A A . 107 LEU N    1 1 
       13 38243 1 1 107 LEU O    O  53.864 47.712 -33.741 1.00 . A A . 107 LEU O    1 1 
       13 38244 1 1 108 TYR C    C  56.691 48.632 -33.539 1.00 . A A . 108 TYR C    1 1 
       13 38245 1 1 108 TYR CA   C  56.307 48.015 -34.879 1.00 . A A . 108 TYR CA   1 1 
       13 38246 1 1 108 TYR CB   C  57.419 48.302 -35.894 1.00 . A A . 108 TYR CB   1 1 
       13 38247 1 1 108 TYR CD1  C  56.289 46.586 -37.363 1.00 . A A . 108 TYR CD1  1 1 
       13 38248 1 1 108 TYR CD2  C  58.662 46.726 -37.431 1.00 . A A . 108 TYR CD2  1 1 
       13 38249 1 1 108 TYR CE1  C  56.322 45.568 -38.296 1.00 . A A . 108 TYR CE1  1 1 
       13 38250 1 1 108 TYR CE2  C  58.695 45.707 -38.364 1.00 . A A . 108 TYR CE2  1 1 
       13 38251 1 1 108 TYR CG   C  57.458 47.172 -36.925 1.00 . A A . 108 TYR CG   1 1 
       13 38252 1 1 108 TYR CZ   C  57.525 45.120 -38.803 1.00 . A A . 108 TYR CZ   1 1 
       13 38253 1 1 108 TYR H    H  55.045 49.134 -36.215 1.00 . A A . 108 TYR H    1 1 
       13 38254 1 1 108 TYR HA   H  56.177 46.941 -34.746 1.00 . A A . 108 TYR HA   1 1 
       13 38255 1 1 108 TYR HB2  H  57.222 49.237 -36.395 1.00 . A A . 108 TYR HB2  1 1 
       13 38256 1 1 108 TYR HB3  H  58.370 48.359 -35.389 1.00 . A A . 108 TYR HB3  1 1 
       13 38257 1 1 108 TYR HD1  H  55.340 46.925 -36.975 1.00 . A A . 108 TYR HD1  1 1 
       13 38258 1 1 108 TYR HD2  H  59.584 47.176 -37.097 1.00 . A A . 108 TYR HD2  1 1 
       13 38259 1 1 108 TYR HE1  H  55.399 45.116 -38.629 1.00 . A A . 108 TYR HE1  1 1 
       13 38260 1 1 108 TYR HE2  H  59.645 45.367 -38.752 1.00 . A A . 108 TYR HE2  1 1 
       13 38261 1 1 108 TYR HH   H  58.008 43.355 -39.351 1.00 . A A . 108 TYR HH   1 1 
       13 38262 1 1 108 TYR N    N  55.042 48.590 -35.400 1.00 . A A . 108 TYR N    1 1 
       13 38263 1 1 108 TYR O    O  57.173 47.950 -32.658 1.00 . A A . 108 TYR O    1 1 
       13 38264 1 1 108 TYR OH   O  57.558 44.108 -39.741 1.00 . A A . 108 TYR OH   1 1 
       13 38265 1 1 109 ASP C    C  55.904 50.095 -31.024 1.00 . A A . 109 ASP C    1 1 
       13 38266 1 1 109 ASP CA   C  56.826 50.577 -32.133 1.00 . A A . 109 ASP CA   1 1 
       13 38267 1 1 109 ASP CB   C  56.652 52.091 -32.307 1.00 . A A . 109 ASP CB   1 1 
       13 38268 1 1 109 ASP CG   C  57.430 52.815 -31.207 1.00 . A A . 109 ASP CG   1 1 
       13 38269 1 1 109 ASP H    H  56.088 50.422 -34.140 1.00 . A A . 109 ASP H    1 1 
       13 38270 1 1 109 ASP HA   H  57.857 50.329 -31.873 1.00 . A A . 109 ASP HA   1 1 
       13 38271 1 1 109 ASP HB2  H  57.032 52.395 -33.272 1.00 . A A . 109 ASP HB2  1 1 
       13 38272 1 1 109 ASP HB3  H  55.606 52.352 -32.237 1.00 . A A . 109 ASP HB3  1 1 
       13 38273 1 1 109 ASP N    N  56.477 49.911 -33.410 1.00 . A A . 109 ASP N    1 1 
       13 38274 1 1 109 ASP O    O  55.155 50.866 -30.454 1.00 . A A . 109 ASP O    1 1 
       13 38275 1 1 109 ASP OD1  O  58.417 52.237 -30.771 1.00 . A A . 109 ASP OD1  1 1 
       13 38276 1 1 109 ASP OD2  O  56.994 53.902 -30.861 1.00 . A A . 109 ASP OD2  1 1 
       13 38277 1 1 110 LEU C    C  54.977 49.183 -28.494 1.00 . A A . 110 LEU C    1 1 
       13 38278 1 1 110 LEU CA   C  55.118 48.235 -29.684 1.00 . A A . 110 LEU CA   1 1 
       13 38279 1 1 110 LEU CB   C  55.764 46.911 -29.209 1.00 . A A . 110 LEU CB   1 1 
       13 38280 1 1 110 LEU CD1  C  54.982 46.904 -26.811 1.00 . A A . 110 LEU CD1  1 1 
       13 38281 1 1 110 LEU CD2  C  53.393 46.252 -28.645 1.00 . A A . 110 LEU CD2  1 1 
       13 38282 1 1 110 LEU CG   C  54.855 46.205 -28.175 1.00 . A A . 110 LEU CG   1 1 
       13 38283 1 1 110 LEU H    H  56.586 48.251 -31.259 1.00 . A A . 110 LEU H    1 1 
       13 38284 1 1 110 LEU HA   H  54.131 48.052 -30.103 1.00 . A A . 110 LEU HA   1 1 
       13 38285 1 1 110 LEU HB2  H  55.910 46.260 -30.061 1.00 . A A . 110 LEU HB2  1 1 
       13 38286 1 1 110 LEU HB3  H  56.719 47.117 -28.764 1.00 . A A . 110 LEU HB3  1 1 
       13 38287 1 1 110 LEU HD11 H  55.806 47.602 -26.834 1.00 . A A . 110 LEU HD11 1 1 
       13 38288 1 1 110 LEU HD12 H  55.162 46.169 -26.042 1.00 . A A . 110 LEU HD12 1 1 
       13 38289 1 1 110 LEU HD13 H  54.071 47.436 -26.584 1.00 . A A . 110 LEU HD13 1 1 
       13 38290 1 1 110 LEU HD21 H  52.974 47.227 -28.456 1.00 . A A . 110 LEU HD21 1 1 
       13 38291 1 1 110 LEU HD22 H  52.816 45.509 -28.114 1.00 . A A . 110 LEU HD22 1 1 
       13 38292 1 1 110 LEU HD23 H  53.346 46.045 -29.705 1.00 . A A . 110 LEU HD23 1 1 
       13 38293 1 1 110 LEU HG   H  55.163 45.174 -28.074 1.00 . A A . 110 LEU HG   1 1 
       13 38294 1 1 110 LEU N    N  55.976 48.822 -30.751 1.00 . A A . 110 LEU N    1 1 
       13 38295 1 1 110 LEU O    O  53.900 49.338 -27.956 1.00 . A A . 110 LEU O    1 1 
       13 38296 1 1 111 ASN C    C  55.257 52.017 -27.385 1.00 . A A . 111 ASN C    1 1 
       13 38297 1 1 111 ASN CA   C  55.944 50.734 -26.958 1.00 . A A . 111 ASN CA   1 1 
       13 38298 1 1 111 ASN CB   C  57.358 51.049 -26.393 1.00 . A A . 111 ASN CB   1 1 
       13 38299 1 1 111 ASN CG   C  58.360 51.375 -27.518 1.00 . A A . 111 ASN CG   1 1 
       13 38300 1 1 111 ASN H    H  56.909 49.706 -28.560 1.00 . A A . 111 ASN H    1 1 
       13 38301 1 1 111 ASN HA   H  55.330 50.253 -26.195 1.00 . A A . 111 ASN HA   1 1 
       13 38302 1 1 111 ASN HB2  H  57.296 51.895 -25.724 1.00 . A A . 111 ASN HB2  1 1 
       13 38303 1 1 111 ASN HB3  H  57.721 50.194 -25.841 1.00 . A A . 111 ASN HB3  1 1 
       13 38304 1 1 111 ASN HD21 H  59.599 52.313 -26.279 1.00 . A A . 111 ASN HD21 1 1 
       13 38305 1 1 111 ASN HD22 H  60.096 52.256 -27.904 1.00 . A A . 111 ASN HD22 1 1 
       13 38306 1 1 111 ASN N    N  56.058 49.820 -28.100 1.00 . A A . 111 ASN N    1 1 
       13 38307 1 1 111 ASN ND2  N  59.441 52.036 -27.209 1.00 . A A . 111 ASN ND2  1 1 
       13 38308 1 1 111 ASN O    O  54.138 51.988 -27.862 1.00 . A A . 111 ASN O    1 1 
       13 38309 1 1 111 ASN OD1  O  58.182 51.029 -28.672 1.00 . A A . 111 ASN OD1  1 1 
       13 38310 1 1 112 HIS C    C  56.281 55.565 -27.497 1.00 . A A . 112 HIS C    1 1 
       13 38311 1 1 112 HIS CA   C  55.303 54.405 -27.634 1.00 . A A . 112 HIS CA   1 1 
       13 38312 1 1 112 HIS CB   C  54.094 54.671 -26.711 1.00 . A A . 112 HIS CB   1 1 
       13 38313 1 1 112 HIS CD2  C  53.262 56.492 -28.425 1.00 . A A . 112 HIS CD2  1 1 
       13 38314 1 1 112 HIS CE1  C  51.222 56.296 -28.027 1.00 . A A . 112 HIS CE1  1 1 
       13 38315 1 1 112 HIS CG   C  53.068 55.528 -27.455 1.00 . A A . 112 HIS CG   1 1 
       13 38316 1 1 112 HIS H    H  56.840 53.083 -26.881 1.00 . A A . 112 HIS H    1 1 
       13 38317 1 1 112 HIS HA   H  54.984 54.334 -28.673 1.00 . A A . 112 HIS HA   1 1 
       13 38318 1 1 112 HIS HB2  H  53.635 53.739 -26.424 1.00 . A A . 112 HIS HB2  1 1 
       13 38319 1 1 112 HIS HB3  H  54.416 55.191 -25.822 1.00 . A A . 112 HIS HB3  1 1 
       13 38320 1 1 112 HIS HD1  H  51.391 54.874 -26.644 1.00 . A A . 112 HIS HD1  1 1 
       13 38321 1 1 112 HIS HD2  H  54.218 56.798 -28.821 1.00 . A A . 112 HIS HD2  1 1 
       13 38322 1 1 112 HIS HE1  H  50.149 56.414 -28.038 1.00 . A A . 112 HIS HE1  1 1 
       13 38323 1 1 112 HIS N    N  55.929 53.111 -27.234 1.00 . A A . 112 HIS N    1 1 
       13 38324 1 1 112 HIS ND1  N  51.833 55.475 -27.280 1.00 . A A . 112 HIS ND1  1 1 
       13 38325 1 1 112 HIS NE2  N  52.054 56.996 -28.801 1.00 . A A . 112 HIS NE2  1 1 
       13 38326 1 1 112 HIS O    O  55.968 56.570 -26.889 1.00 . A A . 112 HIS O    1 1 
       13 38327 1 1 113 ASP C    C  58.859 56.975 -29.377 1.00 . A A . 113 ASP C    1 1 
       13 38328 1 1 113 ASP CA   C  58.464 56.495 -27.991 1.00 . A A . 113 ASP CA   1 1 
       13 38329 1 1 113 ASP CB   C  59.709 55.936 -27.279 1.00 . A A . 113 ASP CB   1 1 
       13 38330 1 1 113 ASP CG   C  60.300 54.781 -28.096 1.00 . A A . 113 ASP CG   1 1 
       13 38331 1 1 113 ASP H    H  57.647 54.583 -28.562 1.00 . A A . 113 ASP H    1 1 
       13 38332 1 1 113 ASP HA   H  58.051 57.335 -27.442 1.00 . A A . 113 ASP HA   1 1 
       13 38333 1 1 113 ASP HB2  H  60.450 56.715 -27.177 1.00 . A A . 113 ASP HB2  1 1 
       13 38334 1 1 113 ASP HB3  H  59.435 55.576 -26.296 1.00 . A A . 113 ASP HB3  1 1 
       13 38335 1 1 113 ASP N    N  57.446 55.410 -28.075 1.00 . A A . 113 ASP N    1 1 
       13 38336 1 1 113 ASP O    O  59.926 57.523 -29.569 1.00 . A A . 113 ASP O    1 1 
       13 38337 1 1 113 ASP OD1  O  59.514 53.932 -28.492 1.00 . A A . 113 ASP OD1  1 1 
       13 38338 1 1 113 ASP OD2  O  61.506 54.808 -28.272 1.00 . A A . 113 ASP OD2  1 1 
       13 38339 1 1 114 GLY C    C  59.435 56.362 -32.274 1.00 . A A . 114 GLY C    1 1 
       13 38340 1 1 114 GLY CA   C  58.292 57.202 -31.712 1.00 . A A . 114 GLY CA   1 1 
       13 38341 1 1 114 GLY H    H  57.145 56.320 -30.116 1.00 . A A . 114 GLY H    1 1 
       13 38342 1 1 114 GLY HA2  H  57.414 57.076 -32.330 1.00 . A A . 114 GLY HA2  1 1 
       13 38343 1 1 114 GLY HA3  H  58.580 58.243 -31.706 1.00 . A A . 114 GLY HA3  1 1 
       13 38344 1 1 114 GLY N    N  57.988 56.765 -30.321 1.00 . A A . 114 GLY N    1 1 
       13 38345 1 1 114 GLY O    O  59.547 56.169 -33.467 1.00 . A A . 114 GLY O    1 1 
       13 38346 1 1 115 TYR C    C  61.116 53.589 -31.517 1.00 . A A . 115 TYR C    1 1 
       13 38347 1 1 115 TYR CA   C  61.403 55.047 -31.800 1.00 . A A . 115 TYR CA   1 1 
       13 38348 1 1 115 TYR CB   C  62.619 55.484 -30.977 1.00 . A A . 115 TYR CB   1 1 
       13 38349 1 1 115 TYR CD1  C  61.865 57.876 -31.282 1.00 . A A . 115 TYR CD1  1 1 
       13 38350 1 1 115 TYR CD2  C  62.640 57.217 -29.132 1.00 . A A . 115 TYR CD2  1 1 
       13 38351 1 1 115 TYR CE1  C  61.627 59.148 -30.806 1.00 . A A . 115 TYR CE1  1 1 
       13 38352 1 1 115 TYR CE2  C  62.403 58.491 -28.657 1.00 . A A . 115 TYR CE2  1 1 
       13 38353 1 1 115 TYR CG   C  62.372 56.900 -30.449 1.00 . A A . 115 TYR CG   1 1 
       13 38354 1 1 115 TYR CZ   C  61.895 59.465 -29.490 1.00 . A A . 115 TYR CZ   1 1 
       13 38355 1 1 115 TYR H    H  60.105 56.058 -30.441 1.00 . A A . 115 TYR H    1 1 
       13 38356 1 1 115 TYR HA   H  61.588 55.176 -32.864 1.00 . A A . 115 TYR HA   1 1 
       13 38357 1 1 115 TYR HB2  H  62.760 54.810 -30.146 1.00 . A A . 115 TYR HB2  1 1 
       13 38358 1 1 115 TYR HB3  H  63.504 55.482 -31.597 1.00 . A A . 115 TYR HB3  1 1 
       13 38359 1 1 115 TYR HD1  H  61.650 57.640 -32.314 1.00 . A A . 115 TYR HD1  1 1 
       13 38360 1 1 115 TYR HD2  H  63.037 56.463 -28.470 1.00 . A A . 115 TYR HD2  1 1 
       13 38361 1 1 115 TYR HE1  H  61.228 59.902 -31.468 1.00 . A A . 115 TYR HE1  1 1 
       13 38362 1 1 115 TYR HE2  H  62.620 58.728 -27.627 1.00 . A A . 115 TYR HE2  1 1 
       13 38363 1 1 115 TYR HH   H  62.287 60.912 -28.312 1.00 . A A . 115 TYR HH   1 1 
       13 38364 1 1 115 TYR N    N  60.254 55.878 -31.386 1.00 . A A . 115 TYR N    1 1 
       13 38365 1 1 115 TYR O    O  60.589 53.252 -30.491 1.00 . A A . 115 TYR O    1 1 
       13 38366 1 1 115 TYR OH   O  61.656 60.736 -29.015 1.00 . A A . 115 TYR OH   1 1 
       13 38367 1 1 116 ILE C    C  62.410 50.702 -31.489 1.00 . A A . 116 ILE C    1 1 
       13 38368 1 1 116 ILE CA   C  61.236 51.310 -32.230 1.00 . A A . 116 ILE CA   1 1 
       13 38369 1 1 116 ILE CB   C  61.096 50.649 -33.610 1.00 . A A . 116 ILE CB   1 1 
       13 38370 1 1 116 ILE CD1  C  59.597 50.742 -35.591 1.00 . A A . 116 ILE CD1  1 1 
       13 38371 1 1 116 ILE CG1  C  59.646 50.715 -34.064 1.00 . A A . 116 ILE CG1  1 1 
       13 38372 1 1 116 ILE CG2  C  61.503 49.169 -33.503 1.00 . A A . 116 ILE CG2  1 1 
       13 38373 1 1 116 ILE H    H  61.914 53.074 -33.244 1.00 . A A . 116 ILE H    1 1 
       13 38374 1 1 116 ILE HA   H  60.331 51.178 -31.636 1.00 . A A . 116 ILE HA   1 1 
       13 38375 1 1 116 ILE HB   H  61.722 51.177 -34.330 1.00 . A A . 116 ILE HB   1 1 
       13 38376 1 1 116 ILE HD11 H  59.929 49.792 -35.984 1.00 . A A . 116 ILE HD11 1 1 
       13 38377 1 1 116 ILE HD12 H  60.239 51.524 -35.963 1.00 . A A . 116 ILE HD12 1 1 
       13 38378 1 1 116 ILE HD13 H  58.585 50.928 -35.919 1.00 . A A . 116 ILE HD13 1 1 
       13 38379 1 1 116 ILE HG12 H  59.112 49.851 -33.698 1.00 . A A . 116 ILE HG12 1 1 
       13 38380 1 1 116 ILE HG13 H  59.185 51.609 -33.671 1.00 . A A . 116 ILE HG13 1 1 
       13 38381 1 1 116 ILE HG21 H  62.568 49.095 -33.335 1.00 . A A . 116 ILE HG21 1 1 
       13 38382 1 1 116 ILE HG22 H  61.251 48.655 -34.419 1.00 . A A . 116 ILE HG22 1 1 
       13 38383 1 1 116 ILE HG23 H  60.980 48.706 -32.681 1.00 . A A . 116 ILE HG23 1 1 
       13 38384 1 1 116 ILE N    N  61.478 52.754 -32.427 1.00 . A A . 116 ILE N    1 1 
       13 38385 1 1 116 ILE O    O  63.412 51.348 -31.330 1.00 . A A . 116 ILE O    1 1 
       13 38386 1 1 117 THR C    C  63.537 47.409 -30.656 1.00 . A A . 117 THR C    1 1 
       13 38387 1 1 117 THR CA   C  63.362 48.863 -30.224 1.00 . A A . 117 THR CA   1 1 
       13 38388 1 1 117 THR CB   C  63.060 48.902 -28.726 1.00 . A A . 117 THR CB   1 1 
       13 38389 1 1 117 THR CG2  C  64.347 48.692 -27.911 1.00 . A A . 117 THR CG2  1 1 
       13 38390 1 1 117 THR H    H  61.373 49.049 -31.064 1.00 . A A . 117 THR H    1 1 
       13 38391 1 1 117 THR HA   H  64.286 49.399 -30.443 1.00 . A A . 117 THR HA   1 1 
       13 38392 1 1 117 THR HB   H  62.274 48.212 -28.454 1.00 . A A . 117 THR HB   1 1 
       13 38393 1 1 117 THR HG1  H  62.205 50.244 -27.619 1.00 . A A . 117 THR HG1  1 1 
       13 38394 1 1 117 THR HG21 H  64.186 49.004 -26.889 1.00 . A A . 117 THR HG21 1 1 
       13 38395 1 1 117 THR HG22 H  65.148 49.276 -28.339 1.00 . A A . 117 THR HG22 1 1 
       13 38396 1 1 117 THR HG23 H  64.623 47.647 -27.924 1.00 . A A . 117 THR HG23 1 1 
       13 38397 1 1 117 THR N    N  62.235 49.511 -30.967 1.00 . A A . 117 THR N    1 1 
       13 38398 1 1 117 THR O    O  62.594 46.757 -31.063 1.00 . A A . 117 THR O    1 1 
       13 38399 1 1 117 THR OG1  O  62.681 50.234 -28.456 1.00 . A A . 117 THR OG1  1 1 
       13 38400 1 1 118 PHE C    C  64.015 44.565 -30.331 1.00 . A A . 118 PHE C    1 1 
       13 38401 1 1 118 PHE CA   C  65.023 45.527 -30.953 1.00 . A A . 118 PHE CA   1 1 
       13 38402 1 1 118 PHE CB   C  66.429 45.155 -30.457 1.00 . A A . 118 PHE CB   1 1 
       13 38403 1 1 118 PHE CD1  C  66.288 45.178 -27.928 1.00 . A A . 118 PHE CD1  1 1 
       13 38404 1 1 118 PHE CD2  C  67.305 47.045 -29.014 1.00 . A A . 118 PHE CD2  1 1 
       13 38405 1 1 118 PHE CE1  C  66.519 45.769 -26.702 1.00 . A A . 118 PHE CE1  1 1 
       13 38406 1 1 118 PHE CE2  C  67.535 47.631 -27.785 1.00 . A A . 118 PHE CE2  1 1 
       13 38407 1 1 118 PHE CG   C  66.679 45.811 -29.096 1.00 . A A . 118 PHE CG   1 1 
       13 38408 1 1 118 PHE CZ   C  67.142 46.993 -26.632 1.00 . A A . 118 PHE CZ   1 1 
       13 38409 1 1 118 PHE H    H  65.475 47.498 -30.221 1.00 . A A . 118 PHE H    1 1 
       13 38410 1 1 118 PHE HA   H  64.965 45.448 -32.036 1.00 . A A . 118 PHE HA   1 1 
       13 38411 1 1 118 PHE HB2  H  66.510 44.082 -30.356 1.00 . A A . 118 PHE HB2  1 1 
       13 38412 1 1 118 PHE HB3  H  67.169 45.505 -31.164 1.00 . A A . 118 PHE HB3  1 1 
       13 38413 1 1 118 PHE HD1  H  65.799 44.217 -27.977 1.00 . A A . 118 PHE HD1  1 1 
       13 38414 1 1 118 PHE HD2  H  67.618 47.550 -29.916 1.00 . A A . 118 PHE HD2  1 1 
       13 38415 1 1 118 PHE HE1  H  66.212 45.269 -25.795 1.00 . A A . 118 PHE HE1  1 1 
       13 38416 1 1 118 PHE HE2  H  68.026 48.592 -27.729 1.00 . A A . 118 PHE HE2  1 1 
       13 38417 1 1 118 PHE HZ   H  67.325 47.452 -25.671 1.00 . A A . 118 PHE HZ   1 1 
       13 38418 1 1 118 PHE N    N  64.748 46.931 -30.557 1.00 . A A . 118 PHE N    1 1 
       13 38419 1 1 118 PHE O    O  63.498 43.690 -31.000 1.00 . A A . 118 PHE O    1 1 
       13 38420 1 1 119 ASP C    C  61.396 43.958 -29.019 1.00 . A A . 119 ASP C    1 1 
       13 38421 1 1 119 ASP CA   C  62.781 43.838 -28.393 1.00 . A A . 119 ASP CA   1 1 
       13 38422 1 1 119 ASP CB   C  62.694 44.238 -26.909 1.00 . A A . 119 ASP CB   1 1 
       13 38423 1 1 119 ASP CG   C  61.827 45.489 -26.770 1.00 . A A . 119 ASP CG   1 1 
       13 38424 1 1 119 ASP H    H  64.191 45.457 -28.563 1.00 . A A . 119 ASP H    1 1 
       13 38425 1 1 119 ASP HA   H  63.128 42.809 -28.495 1.00 . A A . 119 ASP HA   1 1 
       13 38426 1 1 119 ASP HB2  H  62.252 43.433 -26.339 1.00 . A A . 119 ASP HB2  1 1 
       13 38427 1 1 119 ASP HB3  H  63.682 44.444 -26.526 1.00 . A A . 119 ASP HB3  1 1 
       13 38428 1 1 119 ASP N    N  63.753 44.739 -29.065 1.00 . A A . 119 ASP N    1 1 
       13 38429 1 1 119 ASP O    O  60.746 42.965 -29.288 1.00 . A A . 119 ASP O    1 1 
       13 38430 1 1 119 ASP OD1  O  62.396 46.559 -26.911 1.00 . A A . 119 ASP OD1  1 1 
       13 38431 1 1 119 ASP OD2  O  60.644 45.307 -26.531 1.00 . A A . 119 ASP OD2  1 1 
       13 38432 1 1 120 GLU C    C  59.530 44.669 -31.200 1.00 . A A . 120 GLU C    1 1 
       13 38433 1 1 120 GLU CA   C  59.626 45.370 -29.851 1.00 . A A . 120 GLU CA   1 1 
       13 38434 1 1 120 GLU CB   C  59.406 46.876 -30.076 1.00 . A A . 120 GLU CB   1 1 
       13 38435 1 1 120 GLU CD   C  60.070 49.073 -29.083 1.00 . A A . 120 GLU CD   1 1 
       13 38436 1 1 120 GLU CG   C  59.643 47.635 -28.763 1.00 . A A . 120 GLU CG   1 1 
       13 38437 1 1 120 GLU H    H  61.526 45.945 -29.016 1.00 . A A . 120 GLU H    1 1 
       13 38438 1 1 120 GLU HA   H  58.869 44.963 -29.184 1.00 . A A . 120 GLU HA   1 1 
       13 38439 1 1 120 GLU HB2  H  60.093 47.231 -30.828 1.00 . A A . 120 GLU HB2  1 1 
       13 38440 1 1 120 GLU HB3  H  58.394 47.046 -30.414 1.00 . A A . 120 GLU HB3  1 1 
       13 38441 1 1 120 GLU HG2  H  58.735 47.657 -28.183 1.00 . A A . 120 GLU HG2  1 1 
       13 38442 1 1 120 GLU HG3  H  60.416 47.146 -28.191 1.00 . A A . 120 GLU HG3  1 1 
       13 38443 1 1 120 GLU N    N  60.967 45.172 -29.244 1.00 . A A . 120 GLU N    1 1 
       13 38444 1 1 120 GLU O    O  58.758 43.744 -31.375 1.00 . A A . 120 GLU O    1 1 
       13 38445 1 1 120 GLU OE1  O  60.012 49.408 -30.254 1.00 . A A . 120 GLU OE1  1 1 
       13 38446 1 1 120 GLU OE2  O  60.427 49.756 -28.136 1.00 . A A . 120 GLU OE2  1 1 
       13 38447 1 1 121 MET C    C  60.378 42.983 -33.375 1.00 . A A . 121 MET C    1 1 
       13 38448 1 1 121 MET CA   C  60.284 44.498 -33.474 1.00 . A A . 121 MET CA   1 1 
       13 38449 1 1 121 MET CB   C  61.476 45.016 -34.282 1.00 . A A . 121 MET CB   1 1 
       13 38450 1 1 121 MET CE   C  63.797 45.001 -36.622 1.00 . A A . 121 MET CE   1 1 
       13 38451 1 1 121 MET CG   C  61.270 44.652 -35.753 1.00 . A A . 121 MET CG   1 1 
       13 38452 1 1 121 MET H    H  60.922 45.870 -31.950 1.00 . A A . 121 MET H    1 1 
       13 38453 1 1 121 MET HA   H  59.346 44.760 -33.961 1.00 . A A . 121 MET HA   1 1 
       13 38454 1 1 121 MET HB2  H  61.546 46.089 -34.178 1.00 . A A . 121 MET HB2  1 1 
       13 38455 1 1 121 MET HB3  H  62.386 44.563 -33.918 1.00 . A A . 121 MET HB3  1 1 
       13 38456 1 1 121 MET HE1  H  64.521 45.760 -36.826 1.00 . A A . 121 MET HE1  1 1 
       13 38457 1 1 121 MET HE2  H  63.992 44.137 -37.241 1.00 . A A . 121 MET HE2  1 1 
       13 38458 1 1 121 MET HE3  H  63.856 44.719 -35.581 1.00 . A A . 121 MET HE3  1 1 
       13 38459 1 1 121 MET HG2  H  61.570 43.625 -35.888 1.00 . A A . 121 MET HG2  1 1 
       13 38460 1 1 121 MET HG3  H  60.216 44.717 -35.973 1.00 . A A . 121 MET HG3  1 1 
       13 38461 1 1 121 MET N    N  60.317 45.123 -32.134 1.00 . A A . 121 MET N    1 1 
       13 38462 1 1 121 MET O    O  59.554 42.276 -33.921 1.00 . A A . 121 MET O    1 1 
       13 38463 1 1 121 MET SD   S  62.148 45.639 -36.982 1.00 . A A . 121 MET SD   1 1 
       13 38464 1 1 122 LEU C    C  60.186 40.408 -32.230 1.00 . A A . 122 LEU C    1 1 
       13 38465 1 1 122 LEU CA   C  61.530 41.034 -32.558 1.00 . A A . 122 LEU CA   1 1 
       13 38466 1 1 122 LEU CB   C  62.514 40.729 -31.416 1.00 . A A . 122 LEU CB   1 1 
       13 38467 1 1 122 LEU CD1  C  63.151 38.622 -32.594 1.00 . A A . 122 LEU CD1  1 1 
       13 38468 1 1 122 LEU CD2  C  63.667 38.898 -30.169 1.00 . A A . 122 LEU CD2  1 1 
       13 38469 1 1 122 LEU CG   C  62.654 39.211 -31.272 1.00 . A A . 122 LEU CG   1 1 
       13 38470 1 1 122 LEU H    H  62.034 43.106 -32.268 1.00 . A A . 122 LEU H    1 1 
       13 38471 1 1 122 LEU HA   H  61.891 40.627 -33.503 1.00 . A A . 122 LEU HA   1 1 
       13 38472 1 1 122 LEU HB2  H  63.476 41.162 -31.642 1.00 . A A . 122 LEU HB2  1 1 
       13 38473 1 1 122 LEU HB3  H  62.143 41.150 -30.494 1.00 . A A . 122 LEU HB3  1 1 
       13 38474 1 1 122 LEU HD11 H  62.313 38.453 -33.256 1.00 . A A . 122 LEU HD11 1 1 
       13 38475 1 1 122 LEU HD12 H  63.652 37.683 -32.410 1.00 . A A . 122 LEU HD12 1 1 
       13 38476 1 1 122 LEU HD13 H  63.842 39.308 -33.063 1.00 . A A . 122 LEU HD13 1 1 
       13 38477 1 1 122 LEU HD21 H  64.637 39.284 -30.445 1.00 . A A . 122 LEU HD21 1 1 
       13 38478 1 1 122 LEU HD22 H  63.737 37.829 -30.031 1.00 . A A . 122 LEU HD22 1 1 
       13 38479 1 1 122 LEU HD23 H  63.352 39.355 -29.243 1.00 . A A . 122 LEU HD23 1 1 
       13 38480 1 1 122 LEU HG   H  61.696 38.780 -31.018 1.00 . A A . 122 LEU HG   1 1 
       13 38481 1 1 122 LEU N    N  61.386 42.504 -32.688 1.00 . A A . 122 LEU N    1 1 
       13 38482 1 1 122 LEU O    O  59.877 39.323 -32.682 1.00 . A A . 122 LEU O    1 1 
       13 38483 1 1 123 THR C    C  57.216 40.421 -32.334 1.00 . A A . 123 THR C    1 1 
       13 38484 1 1 123 THR CA   C  58.079 40.564 -31.088 1.00 . A A . 123 THR CA   1 1 
       13 38485 1 1 123 THR CB   C  57.399 41.534 -30.116 1.00 . A A . 123 THR CB   1 1 
       13 38486 1 1 123 THR CG2  C  56.366 40.800 -29.250 1.00 . A A . 123 THR CG2  1 1 
       13 38487 1 1 123 THR H    H  59.695 41.979 -31.107 1.00 . A A . 123 THR H    1 1 
       13 38488 1 1 123 THR HA   H  58.209 39.582 -30.631 1.00 . A A . 123 THR HA   1 1 
       13 38489 1 1 123 THR HB   H  56.982 42.396 -30.630 1.00 . A A . 123 THR HB   1 1 
       13 38490 1 1 123 THR HG1  H  59.134 41.300 -29.280 1.00 . A A . 123 THR HG1  1 1 
       13 38491 1 1 123 THR HG21 H  56.872 40.152 -28.549 1.00 . A A . 123 THR HG21 1 1 
       13 38492 1 1 123 THR HG22 H  55.720 40.206 -29.880 1.00 . A A . 123 THR HG22 1 1 
       13 38493 1 1 123 THR HG23 H  55.770 41.518 -28.706 1.00 . A A . 123 THR HG23 1 1 
       13 38494 1 1 123 THR N    N  59.405 41.106 -31.450 1.00 . A A . 123 THR N    1 1 
       13 38495 1 1 123 THR O    O  56.634 39.381 -32.574 1.00 . A A . 123 THR O    1 1 
       13 38496 1 1 123 THR OG1  O  58.410 41.927 -29.208 1.00 . A A . 123 THR OG1  1 1 
       13 38497 1 1 124 ILE C    C  56.885 40.347 -35.282 1.00 . A A . 124 ILE C    1 1 
       13 38498 1 1 124 ILE CA   C  56.327 41.400 -34.343 1.00 . A A . 124 ILE CA   1 1 
       13 38499 1 1 124 ILE CB   C  56.365 42.745 -35.056 1.00 . A A . 124 ILE CB   1 1 
       13 38500 1 1 124 ILE CD1  C  54.622 43.420 -33.399 1.00 . A A . 124 ILE CD1  1 1 
       13 38501 1 1 124 ILE CG1  C  55.903 43.856 -34.114 1.00 . A A . 124 ILE CG1  1 1 
       13 38502 1 1 124 ILE CG2  C  55.400 42.668 -36.253 1.00 . A A . 124 ILE CG2  1 1 
       13 38503 1 1 124 ILE H    H  57.637 42.296 -32.883 1.00 . A A . 124 ILE H    1 1 
       13 38504 1 1 124 ILE HA   H  55.307 41.130 -34.075 1.00 . A A . 124 ILE HA   1 1 
       13 38505 1 1 124 ILE HB   H  57.384 42.951 -35.388 1.00 . A A . 124 ILE HB   1 1 
       13 38506 1 1 124 ILE HD11 H  54.150 44.277 -32.944 1.00 . A A . 124 ILE HD11 1 1 
       13 38507 1 1 124 ILE HD12 H  54.859 42.698 -32.632 1.00 . A A . 124 ILE HD12 1 1 
       13 38508 1 1 124 ILE HD13 H  53.943 42.975 -34.109 1.00 . A A . 124 ILE HD13 1 1 
       13 38509 1 1 124 ILE HG12 H  56.675 44.056 -33.383 1.00 . A A . 124 ILE HG12 1 1 
       13 38510 1 1 124 ILE HG13 H  55.713 44.757 -34.679 1.00 . A A . 124 ILE HG13 1 1 
       13 38511 1 1 124 ILE HG21 H  54.561 42.033 -36.001 1.00 . A A . 124 ILE HG21 1 1 
       13 38512 1 1 124 ILE HG22 H  55.913 42.253 -37.110 1.00 . A A . 124 ILE HG22 1 1 
       13 38513 1 1 124 ILE HG23 H  55.039 43.654 -36.499 1.00 . A A . 124 ILE HG23 1 1 
       13 38514 1 1 124 ILE N    N  57.150 41.473 -33.112 1.00 . A A . 124 ILE N    1 1 
       13 38515 1 1 124 ILE O    O  56.193 39.428 -35.666 1.00 . A A . 124 ILE O    1 1 
       13 38516 1 1 125 VAL C    C  58.393 38.119 -36.121 1.00 . A A . 125 VAL C    1 1 
       13 38517 1 1 125 VAL CA   C  58.754 39.524 -36.559 1.00 . A A . 125 VAL CA   1 1 
       13 38518 1 1 125 VAL CB   C  60.279 39.692 -36.487 1.00 . A A . 125 VAL CB   1 1 
       13 38519 1 1 125 VAL CG1  C  60.942 38.674 -37.413 1.00 . A A . 125 VAL CG1  1 1 
       13 38520 1 1 125 VAL CG2  C  60.649 41.104 -36.938 1.00 . A A . 125 VAL CG2  1 1 
       13 38521 1 1 125 VAL H    H  58.649 41.277 -35.321 1.00 . A A . 125 VAL H    1 1 
       13 38522 1 1 125 VAL HA   H  58.389 39.691 -37.572 1.00 . A A . 125 VAL HA   1 1 
       13 38523 1 1 125 VAL HB   H  60.614 39.534 -35.472 1.00 . A A . 125 VAL HB   1 1 
       13 38524 1 1 125 VAL HG11 H  60.778 37.680 -37.035 1.00 . A A . 125 VAL HG11 1 1 
       13 38525 1 1 125 VAL HG12 H  62.005 38.863 -37.464 1.00 . A A . 125 VAL HG12 1 1 
       13 38526 1 1 125 VAL HG13 H  60.520 38.752 -38.403 1.00 . A A . 125 VAL HG13 1 1 
       13 38527 1 1 125 VAL HG21 H  60.371 41.814 -36.175 1.00 . A A . 125 VAL HG21 1 1 
       13 38528 1 1 125 VAL HG22 H  60.127 41.342 -37.853 1.00 . A A . 125 VAL HG22 1 1 
       13 38529 1 1 125 VAL HG23 H  61.714 41.164 -37.111 1.00 . A A . 125 VAL HG23 1 1 
       13 38530 1 1 125 VAL N    N  58.133 40.509 -35.646 1.00 . A A . 125 VAL N    1 1 
       13 38531 1 1 125 VAL O    O  57.975 37.301 -36.918 1.00 . A A . 125 VAL O    1 1 
       13 38532 1 1 126 ALA C    C  56.771 36.201 -34.630 1.00 . A A . 126 ALA C    1 1 
       13 38533 1 1 126 ALA CA   C  58.228 36.517 -34.340 1.00 . A A . 126 ALA CA   1 1 
       13 38534 1 1 126 ALA CB   C  58.445 36.505 -32.819 1.00 . A A . 126 ALA CB   1 1 
       13 38535 1 1 126 ALA H    H  58.899 38.552 -34.245 1.00 . A A . 126 ALA H    1 1 
       13 38536 1 1 126 ALA HA   H  58.861 35.780 -34.833 1.00 . A A . 126 ALA HA   1 1 
       13 38537 1 1 126 ALA HB1  H  58.023 37.399 -32.384 1.00 . A A . 126 ALA HB1  1 1 
       13 38538 1 1 126 ALA HB2  H  59.503 36.470 -32.601 1.00 . A A . 126 ALA HB2  1 1 
       13 38539 1 1 126 ALA HB3  H  57.964 35.640 -32.389 1.00 . A A . 126 ALA HB3  1 1 
       13 38540 1 1 126 ALA N    N  58.558 37.861 -34.851 1.00 . A A . 126 ALA N    1 1 
       13 38541 1 1 126 ALA O    O  56.399 35.057 -34.798 1.00 . A A . 126 ALA O    1 1 
       13 38542 1 1 127 SER C    C  54.319 36.520 -36.381 1.00 . A A . 127 SER C    1 1 
       13 38543 1 1 127 SER CA   C  54.531 37.023 -34.958 1.00 . A A . 127 SER CA   1 1 
       13 38544 1 1 127 SER CB   C  53.801 38.360 -34.788 1.00 . A A . 127 SER CB   1 1 
       13 38545 1 1 127 SER H    H  56.311 38.138 -34.523 1.00 . A A . 127 SER H    1 1 
       13 38546 1 1 127 SER HA   H  54.143 36.280 -34.261 1.00 . A A . 127 SER HA   1 1 
       13 38547 1 1 127 SER HB2  H  53.814 38.925 -35.708 1.00 . A A . 127 SER HB2  1 1 
       13 38548 1 1 127 SER HB3  H  52.785 38.202 -34.455 1.00 . A A . 127 SER HB3  1 1 
       13 38549 1 1 127 SER HG   H  55.215 38.428 -33.460 1.00 . A A . 127 SER HG   1 1 
       13 38550 1 1 127 SER N    N  55.966 37.233 -34.680 1.00 . A A . 127 SER N    1 1 
       13 38551 1 1 127 SER O    O  53.724 35.480 -36.581 1.00 . A A . 127 SER O    1 1 
       13 38552 1 1 127 SER OG   O  54.546 39.032 -33.787 1.00 . A A . 127 SER OG   1 1 
       13 38553 1 1 128 VAL C    C  55.285 35.431 -38.946 1.00 . A A . 128 VAL C    1 1 
       13 38554 1 1 128 VAL CA   C  54.604 36.783 -38.749 1.00 . A A . 128 VAL CA   1 1 
       13 38555 1 1 128 VAL CB   C  55.167 37.812 -39.773 1.00 . A A . 128 VAL CB   1 1 
       13 38556 1 1 128 VAL CG1  C  56.695 37.964 -39.632 1.00 . A A . 128 VAL CG1  1 1 
       13 38557 1 1 128 VAL CG2  C  54.839 37.305 -41.187 1.00 . A A . 128 VAL CG2  1 1 
       13 38558 1 1 128 VAL H    H  55.274 38.101 -37.175 1.00 . A A . 128 VAL H    1 1 
       13 38559 1 1 128 VAL HA   H  53.535 36.650 -38.902 1.00 . A A . 128 VAL HA   1 1 
       13 38560 1 1 128 VAL HB   H  54.694 38.770 -39.616 1.00 . A A . 128 VAL HB   1 1 
       13 38561 1 1 128 VAL HG11 H  57.143 37.012 -39.401 1.00 . A A . 128 VAL HG11 1 1 
       13 38562 1 1 128 VAL HG12 H  56.923 38.665 -38.841 1.00 . A A . 128 VAL HG12 1 1 
       13 38563 1 1 128 VAL HG13 H  57.113 38.336 -40.564 1.00 . A A . 128 VAL HG13 1 1 
       13 38564 1 1 128 VAL HG21 H  54.130 36.496 -41.129 1.00 . A A . 128 VAL HG21 1 1 
       13 38565 1 1 128 VAL HG22 H  55.741 36.954 -41.666 1.00 . A A . 128 VAL HG22 1 1 
       13 38566 1 1 128 VAL HG23 H  54.414 38.098 -41.771 1.00 . A A . 128 VAL HG23 1 1 
       13 38567 1 1 128 VAL N    N  54.802 37.260 -37.360 1.00 . A A . 128 VAL N    1 1 
       13 38568 1 1 128 VAL O    O  55.017 34.727 -39.899 1.00 . A A . 128 VAL O    1 1 
       13 38569 1 1 129 TYR C    C  56.027 32.680 -37.495 1.00 . A A . 129 TYR C    1 1 
       13 38570 1 1 129 TYR CA   C  56.851 33.783 -38.158 1.00 . A A . 129 TYR CA   1 1 
       13 38571 1 1 129 TYR CB   C  58.221 33.879 -37.451 1.00 . A A . 129 TYR CB   1 1 
       13 38572 1 1 129 TYR CD1  C  59.800 34.897 -39.147 1.00 . A A . 129 TYR CD1  1 1 
       13 38573 1 1 129 TYR CD2  C  59.895 32.546 -38.799 1.00 . A A . 129 TYR CD2  1 1 
       13 38574 1 1 129 TYR CE1  C  60.805 34.797 -40.088 1.00 . A A . 129 TYR CE1  1 1 
       13 38575 1 1 129 TYR CE2  C  60.899 32.446 -39.741 1.00 . A A . 129 TYR CE2  1 1 
       13 38576 1 1 129 TYR CG   C  59.336 33.771 -38.496 1.00 . A A . 129 TYR CG   1 1 
       13 38577 1 1 129 TYR CZ   C  61.362 33.570 -40.392 1.00 . A A . 129 TYR CZ   1 1 
       13 38578 1 1 129 TYR H    H  56.342 35.677 -37.275 1.00 . A A . 129 TYR H    1 1 
       13 38579 1 1 129 TYR HA   H  56.973 33.549 -39.217 1.00 . A A . 129 TYR HA   1 1 
       13 38580 1 1 129 TYR HB2  H  58.305 34.826 -36.938 1.00 . A A . 129 TYR HB2  1 1 
       13 38581 1 1 129 TYR HB3  H  58.325 33.074 -36.737 1.00 . A A . 129 TYR HB3  1 1 
       13 38582 1 1 129 TYR HD1  H  59.371 35.863 -38.920 1.00 . A A . 129 TYR HD1  1 1 
       13 38583 1 1 129 TYR HD2  H  59.544 31.657 -38.294 1.00 . A A . 129 TYR HD2  1 1 
       13 38584 1 1 129 TYR HE1  H  61.158 35.686 -40.590 1.00 . A A . 129 TYR HE1  1 1 
       13 38585 1 1 129 TYR HE2  H  61.325 31.480 -39.970 1.00 . A A . 129 TYR HE2  1 1 
       13 38586 1 1 129 TYR HH   H  62.662 32.559 -41.358 1.00 . A A . 129 TYR HH   1 1 
       13 38587 1 1 129 TYR N    N  56.154 35.085 -38.032 1.00 . A A . 129 TYR N    1 1 
       13 38588 1 1 129 TYR O    O  55.933 31.581 -38.004 1.00 . A A . 129 TYR O    1 1 
       13 38589 1 1 129 TYR OH   O  62.367 33.472 -41.335 1.00 . A A . 129 TYR OH   1 1 
       13 38590 1 1 130 LYS C    C  53.162 32.059 -36.090 1.00 . A A . 130 LYS C    1 1 
       13 38591 1 1 130 LYS CA   C  54.621 31.988 -35.650 1.00 . A A . 130 LYS CA   1 1 
       13 38592 1 1 130 LYS CB   C  54.699 32.278 -34.143 1.00 . A A . 130 LYS CB   1 1 
       13 38593 1 1 130 LYS CD   C  56.087 31.243 -32.346 1.00 . A A . 130 LYS CD   1 1 
       13 38594 1 1 130 LYS CE   C  57.358 31.535 -31.542 1.00 . A A . 130 LYS CE   1 1 
       13 38595 1 1 130 LYS CG   C  56.129 32.029 -33.659 1.00 . A A . 130 LYS CG   1 1 
       13 38596 1 1 130 LYS H    H  55.549 33.901 -35.993 1.00 . A A . 130 LYS H    1 1 
       13 38597 1 1 130 LYS HA   H  55.007 30.994 -35.872 1.00 . A A . 130 LYS HA   1 1 
       13 38598 1 1 130 LYS HB2  H  54.426 33.306 -33.955 1.00 . A A . 130 LYS HB2  1 1 
       13 38599 1 1 130 LYS HB3  H  54.018 31.628 -33.613 1.00 . A A . 130 LYS HB3  1 1 
       13 38600 1 1 130 LYS HD2  H  55.219 31.538 -31.774 1.00 . A A . 130 LYS HD2  1 1 
       13 38601 1 1 130 LYS HD3  H  56.027 30.185 -32.558 1.00 . A A . 130 LYS HD3  1 1 
       13 38602 1 1 130 LYS HE2  H  57.408 30.870 -30.692 1.00 . A A . 130 LYS HE2  1 1 
       13 38603 1 1 130 LYS HE3  H  58.226 31.375 -32.165 1.00 . A A . 130 LYS HE3  1 1 
       13 38604 1 1 130 LYS HG2  H  56.670 31.462 -34.403 1.00 . A A . 130 LYS HG2  1 1 
       13 38605 1 1 130 LYS HG3  H  56.629 32.973 -33.501 1.00 . A A . 130 LYS HG3  1 1 
       13 38606 1 1 130 LYS HZ1  H  58.315 33.201 -30.737 1.00 . A A . 130 LYS HZ1  1 1 
       13 38607 1 1 130 LYS HZ2  H  56.692 33.040 -30.264 1.00 . A A . 130 LYS HZ2  1 1 
       13 38608 1 1 130 LYS HZ3  H  57.071 33.577 -31.829 1.00 . A A . 130 LYS HZ3  1 1 
       13 38609 1 1 130 LYS N    N  55.445 33.000 -36.364 1.00 . A A . 130 LYS N    1 1 
       13 38610 1 1 130 LYS NZ   N  57.359 32.945 -31.057 1.00 . A A . 130 LYS NZ   1 1 
       13 38611 1 1 130 LYS O    O  52.331 31.315 -35.611 1.00 . A A . 130 LYS O    1 1 
       13 38612 1 1 131 MET C    C  51.052 31.847 -38.256 1.00 . A A . 131 MET C    1 1 
       13 38613 1 1 131 MET CA   C  51.481 33.086 -37.477 1.00 . A A . 131 MET CA   1 1 
       13 38614 1 1 131 MET CB   C  51.405 34.307 -38.411 1.00 . A A . 131 MET CB   1 1 
       13 38615 1 1 131 MET CE   C  48.206 36.177 -37.983 1.00 . A A . 131 MET CE   1 1 
       13 38616 1 1 131 MET CG   C  49.994 34.405 -38.994 1.00 . A A . 131 MET CG   1 1 
       13 38617 1 1 131 MET H    H  53.581 33.536 -37.354 1.00 . A A . 131 MET H    1 1 
       13 38618 1 1 131 MET HA   H  50.820 33.213 -36.620 1.00 . A A . 131 MET HA   1 1 
       13 38619 1 1 131 MET HB2  H  51.630 35.203 -37.854 1.00 . A A . 131 MET HB2  1 1 
       13 38620 1 1 131 MET HB3  H  52.121 34.197 -39.210 1.00 . A A . 131 MET HB3  1 1 
       13 38621 1 1 131 MET HE1  H  49.033 36.771 -37.622 1.00 . A A . 131 MET HE1  1 1 
       13 38622 1 1 131 MET HE2  H  47.325 36.396 -37.400 1.00 . A A . 131 MET HE2  1 1 
       13 38623 1 1 131 MET HE3  H  48.020 36.413 -39.020 1.00 . A A . 131 MET HE3  1 1 
       13 38624 1 1 131 MET HG2  H  49.936 35.309 -39.582 1.00 . A A . 131 MET HG2  1 1 
       13 38625 1 1 131 MET HG3  H  49.847 33.570 -39.663 1.00 . A A . 131 MET HG3  1 1 
       13 38626 1 1 131 MET N    N  52.879 32.955 -36.996 1.00 . A A . 131 MET N    1 1 
       13 38627 1 1 131 MET O    O  50.144 31.146 -37.855 1.00 . A A . 131 MET O    1 1 
       13 38628 1 1 131 MET SD   S  48.610 34.421 -37.827 1.00 . A A . 131 MET SD   1 1 
       13 38629 1 1 132 MET C    C  52.638 29.613 -40.503 1.00 . A A . 132 MET C    1 1 
       13 38630 1 1 132 MET CA   C  51.384 30.422 -40.192 1.00 . A A . 132 MET CA   1 1 
       13 38631 1 1 132 MET CB   C  50.777 30.925 -41.513 1.00 . A A . 132 MET CB   1 1 
       13 38632 1 1 132 MET CE   C  50.341 29.054 -44.928 1.00 . A A . 132 MET CE   1 1 
       13 38633 1 1 132 MET CG   C  50.230 29.736 -42.301 1.00 . A A . 132 MET CG   1 1 
       13 38634 1 1 132 MET H    H  52.446 32.207 -39.629 1.00 . A A . 132 MET H    1 1 
       13 38635 1 1 132 MET HA   H  50.678 29.789 -39.657 1.00 . A A . 132 MET HA   1 1 
       13 38636 1 1 132 MET HB2  H  49.977 31.621 -41.302 1.00 . A A . 132 MET HB2  1 1 
       13 38637 1 1 132 MET HB3  H  51.538 31.426 -42.093 1.00 . A A . 132 MET HB3  1 1 
       13 38638 1 1 132 MET HE1  H  49.364 28.634 -44.739 1.00 . A A . 132 MET HE1  1 1 
       13 38639 1 1 132 MET HE2  H  50.810 28.522 -45.742 1.00 . A A . 132 MET HE2  1 1 
       13 38640 1 1 132 MET HE3  H  50.241 30.097 -45.191 1.00 . A A . 132 MET HE3  1 1 
       13 38641 1 1 132 MET HG2  H  49.874 29.000 -41.597 1.00 . A A . 132 MET HG2  1 1 
       13 38642 1 1 132 MET HG3  H  49.379 30.076 -42.875 1.00 . A A . 132 MET HG3  1 1 
       13 38643 1 1 132 MET N    N  51.722 31.607 -39.357 1.00 . A A . 132 MET N    1 1 
       13 38644 1 1 132 MET O    O  53.648 30.157 -40.898 1.00 . A A . 132 MET O    1 1 
       13 38645 1 1 132 MET SD   S  51.362 28.901 -43.441 1.00 . A A . 132 MET SD   1 1 
       13 38646 1 1 133 GLY C    C  53.923 27.285 -42.109 1.00 . A A . 133 GLY C    1 1 
       13 38647 1 1 133 GLY CA   C  53.731 27.457 -40.601 1.00 . A A . 133 GLY CA   1 1 
       13 38648 1 1 133 GLY H    H  51.710 27.923 -40.004 1.00 . A A . 133 GLY H    1 1 
       13 38649 1 1 133 GLY HA2  H  54.614 27.913 -40.179 1.00 . A A . 133 GLY HA2  1 1 
       13 38650 1 1 133 GLY HA3  H  53.581 26.487 -40.148 1.00 . A A . 133 GLY HA3  1 1 
       13 38651 1 1 133 GLY N    N  52.549 28.321 -40.320 1.00 . A A . 133 GLY N    1 1 
       13 38652 1 1 133 GLY O    O  53.143 26.623 -42.765 1.00 . A A . 133 GLY O    1 1 
       13 38653 1 1 134 SER C    C  56.239 26.671 -44.368 1.00 . A A . 134 SER C    1 1 
       13 38654 1 1 134 SER CA   C  55.226 27.773 -44.087 1.00 . A A . 134 SER CA   1 1 
       13 38655 1 1 134 SER CB   C  55.807 29.107 -44.578 1.00 . A A . 134 SER CB   1 1 
       13 38656 1 1 134 SER H    H  55.567 28.407 -42.057 1.00 . A A . 134 SER H    1 1 
       13 38657 1 1 134 SER HA   H  54.295 27.541 -44.601 1.00 . A A . 134 SER HA   1 1 
       13 38658 1 1 134 SER HB2  H  56.564 29.469 -43.898 1.00 . A A . 134 SER HB2  1 1 
       13 38659 1 1 134 SER HB3  H  56.213 29.004 -45.574 1.00 . A A . 134 SER HB3  1 1 
       13 38660 1 1 134 SER HG   H  54.860 30.672 -45.246 1.00 . A A . 134 SER HG   1 1 
       13 38661 1 1 134 SER N    N  54.964 27.887 -42.628 1.00 . A A . 134 SER N    1 1 
       13 38662 1 1 134 SER O    O  56.325 26.167 -45.469 1.00 . A A . 134 SER O    1 1 
       13 38663 1 1 134 SER OG   O  54.693 29.991 -44.589 1.00 . A A . 134 SER OG   1 1 
       13 38664 1 1 135 MET C    C  57.352 23.880 -43.600 1.00 . A A . 135 MET C    1 1 
       13 38665 1 1 135 MET CA   C  58.008 25.258 -43.543 1.00 . A A . 135 MET CA   1 1 
       13 38666 1 1 135 MET CB   C  58.968 25.318 -42.329 1.00 . A A . 135 MET CB   1 1 
       13 38667 1 1 135 MET CE   C  60.863 21.616 -42.572 1.00 . A A . 135 MET CE   1 1 
       13 38668 1 1 135 MET CG   C  59.599 23.942 -42.073 1.00 . A A . 135 MET CG   1 1 
       13 38669 1 1 135 MET H    H  56.887 26.762 -42.493 1.00 . A A . 135 MET H    1 1 
       13 38670 1 1 135 MET HA   H  58.546 25.438 -44.472 1.00 . A A . 135 MET HA   1 1 
       13 38671 1 1 135 MET HB2  H  59.747 26.039 -42.523 1.00 . A A . 135 MET HB2  1 1 
       13 38672 1 1 135 MET HB3  H  58.417 25.627 -41.454 1.00 . A A . 135 MET HB3  1 1 
       13 38673 1 1 135 MET HE1  H  60.102 21.455 -41.822 1.00 . A A . 135 MET HE1  1 1 
       13 38674 1 1 135 MET HE2  H  61.835 21.643 -42.098 1.00 . A A . 135 MET HE2  1 1 
       13 38675 1 1 135 MET HE3  H  60.834 20.814 -43.291 1.00 . A A . 135 MET HE3  1 1 
       13 38676 1 1 135 MET HG2  H  60.255 24.034 -41.222 1.00 . A A . 135 MET HG2  1 1 
       13 38677 1 1 135 MET HG3  H  58.817 23.253 -41.800 1.00 . A A . 135 MET HG3  1 1 
       13 38678 1 1 135 MET N    N  56.992 26.322 -43.363 1.00 . A A . 135 MET N    1 1 
       13 38679 1 1 135 MET O    O  57.964 22.914 -44.006 1.00 . A A . 135 MET O    1 1 
       13 38680 1 1 135 MET SD   S  60.556 23.190 -43.408 1.00 . A A . 135 MET SD   1 1 
       13 38681 1 1 136 VAL C    C  54.878 22.178 -44.617 1.00 . A A . 136 VAL C    1 1 
       13 38682 1 1 136 VAL CA   C  55.405 22.513 -43.226 1.00 . A A . 136 VAL CA   1 1 
       13 38683 1 1 136 VAL CB   C  54.219 22.592 -42.255 1.00 . A A . 136 VAL CB   1 1 
       13 38684 1 1 136 VAL CG1  C  54.683 23.244 -40.951 1.00 . A A . 136 VAL CG1  1 1 
       13 38685 1 1 136 VAL CG2  C  53.108 23.445 -42.876 1.00 . A A . 136 VAL CG2  1 1 
       13 38686 1 1 136 VAL H    H  55.652 24.624 -42.891 1.00 . A A . 136 VAL H    1 1 
       13 38687 1 1 136 VAL HA   H  56.100 21.732 -42.918 1.00 . A A . 136 VAL HA   1 1 
       13 38688 1 1 136 VAL HB   H  53.847 21.600 -42.052 1.00 . A A . 136 VAL HB   1 1 
       13 38689 1 1 136 VAL HG11 H  54.662 24.320 -41.054 1.00 . A A . 136 VAL HG11 1 1 
       13 38690 1 1 136 VAL HG12 H  55.692 22.929 -40.725 1.00 . A A . 136 VAL HG12 1 1 
       13 38691 1 1 136 VAL HG13 H  54.030 22.952 -40.144 1.00 . A A . 136 VAL HG13 1 1 
       13 38692 1 1 136 VAL HG21 H  52.616 22.889 -43.660 1.00 . A A . 136 VAL HG21 1 1 
       13 38693 1 1 136 VAL HG22 H  53.529 24.349 -43.290 1.00 . A A . 136 VAL HG22 1 1 
       13 38694 1 1 136 VAL HG23 H  52.383 23.705 -42.118 1.00 . A A . 136 VAL HG23 1 1 
       13 38695 1 1 136 VAL N    N  56.113 23.818 -43.203 1.00 . A A . 136 VAL N    1 1 
       13 38696 1 1 136 VAL O    O  54.178 21.199 -44.792 1.00 . A A . 136 VAL O    1 1 
       13 38697 1 1 137 THR C    C  55.548 23.446 -48.011 1.00 . A A . 137 THR C    1 1 
       13 38698 1 1 137 THR CA   C  54.730 22.703 -46.962 1.00 . A A . 137 THR CA   1 1 
       13 38699 1 1 137 THR CB   C  53.276 23.172 -47.063 1.00 . A A . 137 THR CB   1 1 
       13 38700 1 1 137 THR CG2  C  52.697 22.849 -48.448 1.00 . A A . 137 THR CG2  1 1 
       13 38701 1 1 137 THR H    H  55.786 23.765 -45.409 1.00 . A A . 137 THR H    1 1 
       13 38702 1 1 137 THR HA   H  54.803 21.633 -47.149 1.00 . A A . 137 THR HA   1 1 
       13 38703 1 1 137 THR HB   H  53.171 24.223 -46.796 1.00 . A A . 137 THR HB   1 1 
       13 38704 1 1 137 THR HG1  H  51.661 22.704 -46.099 1.00 . A A . 137 THR HG1  1 1 
       13 38705 1 1 137 THR HG21 H  52.750 23.723 -49.079 1.00 . A A . 137 THR HG21 1 1 
       13 38706 1 1 137 THR HG22 H  51.666 22.543 -48.351 1.00 . A A . 137 THR HG22 1 1 
       13 38707 1 1 137 THR HG23 H  53.263 22.048 -48.902 1.00 . A A . 137 THR HG23 1 1 
       13 38708 1 1 137 THR N    N  55.219 22.986 -45.586 1.00 . A A . 137 THR N    1 1 
       13 38709 1 1 137 THR O    O  55.972 22.870 -48.993 1.00 . A A . 137 THR O    1 1 
       13 38710 1 1 137 THR OG1  O  52.551 22.350 -46.174 1.00 . A A . 137 THR OG1  1 1 
       13 38711 1 1 138 LEU C    C  58.046 25.309 -48.579 1.00 . A A . 138 LEU C    1 1 
       13 38712 1 1 138 LEU CA   C  56.542 25.504 -48.764 1.00 . A A . 138 LEU CA   1 1 
       13 38713 1 1 138 LEU CB   C  56.208 26.990 -48.554 1.00 . A A . 138 LEU CB   1 1 
       13 38714 1 1 138 LEU CD1  C  54.343 28.621 -48.255 1.00 . A A . 138 LEU CD1  1 1 
       13 38715 1 1 138 LEU CD2  C  54.256 26.956 -50.111 1.00 . A A . 138 LEU CD2  1 1 
       13 38716 1 1 138 LEU CG   C  54.693 27.187 -48.663 1.00 . A A . 138 LEU CG   1 1 
       13 38717 1 1 138 LEU H    H  55.396 25.136 -46.980 1.00 . A A . 138 LEU H    1 1 
       13 38718 1 1 138 LEU HA   H  56.269 25.190 -49.770 1.00 . A A . 138 LEU HA   1 1 
       13 38719 1 1 138 LEU HB2  H  56.547 27.303 -47.576 1.00 . A A . 138 LEU HB2  1 1 
       13 38720 1 1 138 LEU HB3  H  56.706 27.582 -49.306 1.00 . A A . 138 LEU HB3  1 1 
       13 38721 1 1 138 LEU HD11 H  54.758 29.315 -48.972 1.00 . A A . 138 LEU HD11 1 1 
       13 38722 1 1 138 LEU HD12 H  54.753 28.833 -47.278 1.00 . A A . 138 LEU HD12 1 1 
       13 38723 1 1 138 LEU HD13 H  53.271 28.741 -48.224 1.00 . A A . 138 LEU HD13 1 1 
       13 38724 1 1 138 LEU HD21 H  53.254 27.332 -50.254 1.00 . A A . 138 LEU HD21 1 1 
       13 38725 1 1 138 LEU HD22 H  54.274 25.901 -50.335 1.00 . A A . 138 LEU HD22 1 1 
       13 38726 1 1 138 LEU HD23 H  54.927 27.474 -50.781 1.00 . A A . 138 LEU HD23 1 1 
       13 38727 1 1 138 LEU HG   H  54.186 26.490 -48.013 1.00 . A A . 138 LEU HG   1 1 
       13 38728 1 1 138 LEU N    N  55.756 24.712 -47.787 1.00 . A A . 138 LEU N    1 1 
       13 38729 1 1 138 LEU O    O  58.524 24.199 -48.457 1.00 . A A . 138 LEU O    1 1 
       13 38730 1 1 139 ASN C    C  60.636 25.340 -47.311 1.00 . A A . 139 ASN C    1 1 
       13 38731 1 1 139 ASN CA   C  60.233 26.335 -48.393 1.00 . A A . 139 ASN CA   1 1 
       13 38732 1 1 139 ASN CB   C  60.732 27.732 -47.992 1.00 . A A . 139 ASN CB   1 1 
       13 38733 1 1 139 ASN CG   C  59.531 28.605 -47.628 1.00 . A A . 139 ASN CG   1 1 
       13 38734 1 1 139 ASN H    H  58.318 27.275 -48.670 1.00 . A A . 139 ASN H    1 1 
       13 38735 1 1 139 ASN HA   H  60.682 26.027 -49.337 1.00 . A A . 139 ASN HA   1 1 
       13 38736 1 1 139 ASN HB2  H  61.392 27.658 -47.139 1.00 . A A . 139 ASN HB2  1 1 
       13 38737 1 1 139 ASN HB3  H  61.265 28.184 -48.818 1.00 . A A . 139 ASN HB3  1 1 
       13 38738 1 1 139 ASN HD21 H  59.829 29.867 -49.131 1.00 . A A . 139 ASN HD21 1 1 
       13 38739 1 1 139 ASN HD22 H  58.497 30.220 -48.141 1.00 . A A . 139 ASN HD22 1 1 
       13 38740 1 1 139 ASN N    N  58.757 26.405 -48.565 1.00 . A A . 139 ASN N    1 1 
       13 38741 1 1 139 ASN ND2  N  59.263 29.651 -48.361 1.00 . A A . 139 ASN ND2  1 1 
       13 38742 1 1 139 ASN O    O  59.845 24.983 -46.458 1.00 . A A . 139 ASN O    1 1 
       13 38743 1 1 139 ASN OD1  O  58.825 28.343 -46.674 1.00 . A A . 139 ASN OD1  1 1 
       13 38744 1 1 140 GLU C    C  63.300 24.641 -45.356 1.00 . A A . 140 GLU C    1 1 
       13 38745 1 1 140 GLU CA   C  62.387 23.947 -46.371 1.00 . A A . 140 GLU CA   1 1 
       13 38746 1 1 140 GLU CB   C  63.198 22.883 -47.135 1.00 . A A . 140 GLU CB   1 1 
       13 38747 1 1 140 GLU CD   C  62.589 21.369 -45.249 1.00 . A A . 140 GLU CD   1 1 
       13 38748 1 1 140 GLU CG   C  63.722 21.831 -46.157 1.00 . A A . 140 GLU CG   1 1 
       13 38749 1 1 140 GLU H    H  62.467 25.247 -48.081 1.00 . A A . 140 GLU H    1 1 
       13 38750 1 1 140 GLU HA   H  61.547 23.495 -45.847 1.00 . A A . 140 GLU HA   1 1 
       13 38751 1 1 140 GLU HB2  H  62.567 22.411 -47.871 1.00 . A A . 140 GLU HB2  1 1 
       13 38752 1 1 140 GLU HB3  H  64.031 23.356 -47.637 1.00 . A A . 140 GLU HB3  1 1 
       13 38753 1 1 140 GLU HG2  H  64.107 20.983 -46.705 1.00 . A A . 140 GLU HG2  1 1 
       13 38754 1 1 140 GLU HG3  H  64.510 22.252 -45.554 1.00 . A A . 140 GLU HG3  1 1 
       13 38755 1 1 140 GLU N    N  61.875 24.920 -47.371 1.00 . A A . 140 GLU N    1 1 
       13 38756 1 1 140 GLU O    O  63.753 25.743 -45.586 1.00 . A A . 140 GLU O    1 1 
       13 38757 1 1 140 GLU OE1  O  61.494 21.228 -45.775 1.00 . A A . 140 GLU OE1  1 1 
       13 38758 1 1 140 GLU OE2  O  62.883 21.178 -44.081 1.00 . A A . 140 GLU OE2  1 1 
       13 38759 1 1 141 ASP C    C  63.894 25.915 -42.698 1.00 . A A . 141 ASP C    1 1 
       13 38760 1 1 141 ASP CA   C  64.428 24.569 -43.193 1.00 . A A . 141 ASP CA   1 1 
       13 38761 1 1 141 ASP CB   C  65.838 24.776 -43.780 1.00 . A A . 141 ASP CB   1 1 
       13 38762 1 1 141 ASP CG   C  66.312 23.473 -44.427 1.00 . A A . 141 ASP CG   1 1 
       13 38763 1 1 141 ASP H    H  63.149 23.089 -44.114 1.00 . A A . 141 ASP H    1 1 
       13 38764 1 1 141 ASP HA   H  64.464 23.881 -42.348 1.00 . A A . 141 ASP HA   1 1 
       13 38765 1 1 141 ASP HB2  H  65.819 25.557 -44.521 1.00 . A A . 141 ASP HB2  1 1 
       13 38766 1 1 141 ASP HB3  H  66.524 25.050 -42.993 1.00 . A A . 141 ASP HB3  1 1 
       13 38767 1 1 141 ASP N    N  63.544 23.976 -44.250 1.00 . A A . 141 ASP N    1 1 
       13 38768 1 1 141 ASP O    O  63.982 26.915 -43.382 1.00 . A A . 141 ASP O    1 1 
       13 38769 1 1 141 ASP OD1  O  66.325 22.487 -43.710 1.00 . A A . 141 ASP OD1  1 1 
       13 38770 1 1 141 ASP OD2  O  66.634 23.538 -45.602 1.00 . A A . 141 ASP OD2  1 1 
       13 38771 1 1 142 GLU C    C  63.938 28.069 -40.434 1.00 . A A . 142 GLU C    1 1 
       13 38772 1 1 142 GLU CA   C  62.809 27.174 -40.945 1.00 . A A . 142 GLU CA   1 1 
       13 38773 1 1 142 GLU CB   C  61.889 26.814 -39.765 1.00 . A A . 142 GLU CB   1 1 
       13 38774 1 1 142 GLU CD   C  61.478 25.120 -37.981 1.00 . A A . 142 GLU CD   1 1 
       13 38775 1 1 142 GLU CG   C  62.239 25.410 -39.276 1.00 . A A . 142 GLU CG   1 1 
       13 38776 1 1 142 GLU H    H  63.307 25.082 -40.988 1.00 . A A . 142 GLU H    1 1 
       13 38777 1 1 142 GLU HA   H  62.257 27.704 -41.721 1.00 . A A . 142 GLU HA   1 1 
       13 38778 1 1 142 GLU HB2  H  62.027 27.525 -38.964 1.00 . A A . 142 GLU HB2  1 1 
       13 38779 1 1 142 GLU HB3  H  60.858 26.840 -40.089 1.00 . A A . 142 GLU HB3  1 1 
       13 38780 1 1 142 GLU HG2  H  61.963 24.683 -40.023 1.00 . A A . 142 GLU HG2  1 1 
       13 38781 1 1 142 GLU HG3  H  63.301 25.343 -39.088 1.00 . A A . 142 GLU HG3  1 1 
       13 38782 1 1 142 GLU N    N  63.353 25.912 -41.508 1.00 . A A . 142 GLU N    1 1 
       13 38783 1 1 142 GLU O    O  65.081 27.901 -40.806 1.00 . A A . 142 GLU O    1 1 
       13 38784 1 1 142 GLU OE1  O  61.604 25.937 -37.084 1.00 . A A . 142 GLU OE1  1 1 
       13 38785 1 1 142 GLU OE2  O  60.814 24.097 -37.961 1.00 . A A . 142 GLU OE2  1 1 
       13 38786 1 1 143 ALA C    C  64.132 30.683 -37.864 1.00 . A A . 143 ALA C    1 1 
       13 38787 1 1 143 ALA CA   C  64.640 29.920 -39.050 1.00 . A A . 143 ALA CA   1 1 
       13 38788 1 1 143 ALA CB   C  64.996 30.964 -40.116 1.00 . A A . 143 ALA CB   1 1 
       13 38789 1 1 143 ALA H    H  62.661 29.111 -39.320 1.00 . A A . 143 ALA H    1 1 
       13 38790 1 1 143 ALA HA   H  65.515 29.342 -38.763 1.00 . A A . 143 ALA HA   1 1 
       13 38791 1 1 143 ALA HB1  H  64.265 31.769 -40.093 1.00 . A A . 143 ALA HB1  1 1 
       13 38792 1 1 143 ALA HB2  H  64.994 30.513 -41.087 1.00 . A A . 143 ALA HB2  1 1 
       13 38793 1 1 143 ALA HB3  H  65.974 31.375 -39.909 1.00 . A A . 143 ALA HB3  1 1 
       13 38794 1 1 143 ALA N    N  63.595 29.009 -39.592 1.00 . A A . 143 ALA N    1 1 
       13 38795 1 1 143 ALA O    O  63.024 31.182 -37.877 1.00 . A A . 143 ALA O    1 1 
       13 38796 1 1 144 THR C    C  64.298 32.961 -36.142 1.00 . A A . 144 THR C    1 1 
       13 38797 1 1 144 THR CA   C  64.462 31.515 -35.685 1.00 . A A . 144 THR CA   1 1 
       13 38798 1 1 144 THR CB   C  65.523 31.443 -34.589 1.00 . A A . 144 THR CB   1 1 
       13 38799 1 1 144 THR CG2  C  64.977 31.977 -33.259 1.00 . A A . 144 THR CG2  1 1 
       13 38800 1 1 144 THR H    H  65.818 30.361 -36.859 1.00 . A A . 144 THR H    1 1 
       13 38801 1 1 144 THR HA   H  63.513 31.104 -35.359 1.00 . A A . 144 THR HA   1 1 
       13 38802 1 1 144 THR HB   H  66.442 31.927 -34.891 1.00 . A A . 144 THR HB   1 1 
       13 38803 1 1 144 THR HG1  H  66.674 29.912 -34.308 1.00 . A A . 144 THR HG1  1 1 
       13 38804 1 1 144 THR HG21 H  64.850 33.043 -33.323 1.00 . A A . 144 THR HG21 1 1 
       13 38805 1 1 144 THR HG22 H  65.669 31.747 -32.463 1.00 . A A . 144 THR HG22 1 1 
       13 38806 1 1 144 THR HG23 H  64.023 31.519 -33.046 1.00 . A A . 144 THR HG23 1 1 
       13 38807 1 1 144 THR N    N  64.928 30.773 -36.844 1.00 . A A . 144 THR N    1 1 
       13 38808 1 1 144 THR O    O  65.212 33.530 -36.704 1.00 . A A . 144 THR O    1 1 
       13 38809 1 1 144 THR OG1  O  65.729 30.066 -34.360 1.00 . A A . 144 THR OG1  1 1 
       13 38810 1 1 145 PRO C    C  64.016 35.843 -35.772 1.00 . A A . 145 PRO C    1 1 
       13 38811 1 1 145 PRO CA   C  62.936 34.912 -36.318 1.00 . A A . 145 PRO CA   1 1 
       13 38812 1 1 145 PRO CB   C  61.558 35.291 -35.739 1.00 . A A . 145 PRO CB   1 1 
       13 38813 1 1 145 PRO CD   C  62.056 32.923 -35.163 1.00 . A A . 145 PRO CD   1 1 
       13 38814 1 1 145 PRO CG   C  61.016 34.039 -34.988 1.00 . A A . 145 PRO CG   1 1 
       13 38815 1 1 145 PRO HA   H  62.933 34.950 -37.416 1.00 . A A . 145 PRO HA   1 1 
       13 38816 1 1 145 PRO HB2  H  61.658 36.121 -35.055 1.00 . A A . 145 PRO HB2  1 1 
       13 38817 1 1 145 PRO HB3  H  60.886 35.559 -36.538 1.00 . A A . 145 PRO HB3  1 1 
       13 38818 1 1 145 PRO HD2  H  62.407 32.574 -34.202 1.00 . A A . 145 PRO HD2  1 1 
       13 38819 1 1 145 PRO HD3  H  61.642 32.106 -35.733 1.00 . A A . 145 PRO HD3  1 1 
       13 38820 1 1 145 PRO HG2  H  60.888 34.264 -33.938 1.00 . A A . 145 PRO HG2  1 1 
       13 38821 1 1 145 PRO HG3  H  60.070 33.734 -35.410 1.00 . A A . 145 PRO HG3  1 1 
       13 38822 1 1 145 PRO N    N  63.157 33.546 -35.903 1.00 . A A . 145 PRO N    1 1 
       13 38823 1 1 145 PRO O    O  64.092 36.996 -36.146 1.00 . A A . 145 PRO O    1 1 
       13 38824 1 1 146 GLU C    C  66.900 36.555 -35.410 1.00 . A A . 146 GLU C    1 1 
       13 38825 1 1 146 GLU CA   C  65.907 36.168 -34.325 1.00 . A A . 146 GLU CA   1 1 
       13 38826 1 1 146 GLU CB   C  66.642 35.365 -33.238 1.00 . A A . 146 GLU CB   1 1 
       13 38827 1 1 146 GLU CD   C  67.954 33.257 -32.942 1.00 . A A . 146 GLU CD   1 1 
       13 38828 1 1 146 GLU CG   C  67.642 34.411 -33.901 1.00 . A A . 146 GLU CG   1 1 
       13 38829 1 1 146 GLU H    H  64.739 34.388 -34.623 1.00 . A A . 146 GLU H    1 1 
       13 38830 1 1 146 GLU HA   H  65.464 37.075 -33.908 1.00 . A A . 146 GLU HA   1 1 
       13 38831 1 1 146 GLU HB2  H  67.168 36.040 -32.582 1.00 . A A . 146 GLU HB2  1 1 
       13 38832 1 1 146 GLU HB3  H  65.930 34.800 -32.660 1.00 . A A . 146 GLU HB3  1 1 
       13 38833 1 1 146 GLU HG2  H  67.221 34.013 -34.813 1.00 . A A . 146 GLU HG2  1 1 
       13 38834 1 1 146 GLU HG3  H  68.555 34.941 -34.131 1.00 . A A . 146 GLU HG3  1 1 
       13 38835 1 1 146 GLU N    N  64.834 35.325 -34.896 1.00 . A A . 146 GLU N    1 1 
       13 38836 1 1 146 GLU O    O  67.464 37.630 -35.387 1.00 . A A . 146 GLU O    1 1 
       13 38837 1 1 146 GLU OE1  O  67.894 33.513 -31.751 1.00 . A A . 146 GLU OE1  1 1 
       13 38838 1 1 146 GLU OE2  O  68.236 32.186 -33.456 1.00 . A A . 146 GLU OE2  1 1 
       13 38839 1 1 147 MET C    C  67.513 37.092 -38.316 1.00 . A A . 147 MET C    1 1 
       13 38840 1 1 147 MET CA   C  68.052 35.967 -37.441 1.00 . A A . 147 MET CA   1 1 
       13 38841 1 1 147 MET CB   C  68.220 34.702 -38.304 1.00 . A A . 147 MET CB   1 1 
       13 38842 1 1 147 MET CE   C  71.820 34.985 -40.398 1.00 . A A . 147 MET CE   1 1 
       13 38843 1 1 147 MET CG   C  69.316 34.948 -39.346 1.00 . A A . 147 MET CG   1 1 
       13 38844 1 1 147 MET H    H  66.625 34.807 -36.324 1.00 . A A . 147 MET H    1 1 
       13 38845 1 1 147 MET HA   H  69.005 36.274 -37.009 1.00 . A A . 147 MET HA   1 1 
       13 38846 1 1 147 MET HB2  H  68.497 33.866 -37.676 1.00 . A A . 147 MET HB2  1 1 
       13 38847 1 1 147 MET HB3  H  67.289 34.476 -38.802 1.00 . A A . 147 MET HB3  1 1 
       13 38848 1 1 147 MET HE1  H  72.888 34.865 -40.286 1.00 . A A . 147 MET HE1  1 1 
       13 38849 1 1 147 MET HE2  H  71.613 35.936 -40.865 1.00 . A A . 147 MET HE2  1 1 
       13 38850 1 1 147 MET HE3  H  71.432 34.188 -41.016 1.00 . A A . 147 MET HE3  1 1 
       13 38851 1 1 147 MET HG2  H  69.221 34.199 -40.119 1.00 . A A . 147 MET HG2  1 1 
       13 38852 1 1 147 MET HG3  H  69.137 35.912 -39.801 1.00 . A A . 147 MET HG3  1 1 
       13 38853 1 1 147 MET N    N  67.100 35.666 -36.346 1.00 . A A . 147 MET N    1 1 
       13 38854 1 1 147 MET O    O  68.177 38.091 -38.537 1.00 . A A . 147 MET O    1 1 
       13 38855 1 1 147 MET SD   S  71.032 34.926 -38.769 1.00 . A A . 147 MET SD   1 1 
       13 38856 1 1 148 ARG C    C  65.762 39.313 -38.967 1.00 . A A . 148 ARG C    1 1 
       13 38857 1 1 148 ARG CA   C  65.710 37.958 -39.657 1.00 . A A . 148 ARG CA   1 1 
       13 38858 1 1 148 ARG CB   C  64.239 37.591 -39.916 1.00 . A A . 148 ARG CB   1 1 
       13 38859 1 1 148 ARG CD   C  64.460 37.301 -42.403 1.00 . A A . 148 ARG CD   1 1 
       13 38860 1 1 148 ARG CG   C  63.813 38.135 -41.287 1.00 . A A . 148 ARG CG   1 1 
       13 38861 1 1 148 ARG CZ   C  65.323 35.054 -42.579 1.00 . A A . 148 ARG CZ   1 1 
       13 38862 1 1 148 ARG H    H  65.813 36.096 -38.591 1.00 . A A . 148 ARG H    1 1 
       13 38863 1 1 148 ARG HA   H  66.268 38.013 -40.588 1.00 . A A . 148 ARG HA   1 1 
       13 38864 1 1 148 ARG HB2  H  64.125 36.517 -39.895 1.00 . A A . 148 ARG HB2  1 1 
       13 38865 1 1 148 ARG HB3  H  63.618 38.024 -39.146 1.00 . A A . 148 ARG HB3  1 1 
       13 38866 1 1 148 ARG HD2  H  63.888 37.403 -43.313 1.00 . A A . 148 ARG HD2  1 1 
       13 38867 1 1 148 ARG HD3  H  65.469 37.641 -42.579 1.00 . A A . 148 ARG HD3  1 1 
       13 38868 1 1 148 ARG HE   H  63.883 35.541 -41.298 1.00 . A A . 148 ARG HE   1 1 
       13 38869 1 1 148 ARG HG2  H  62.738 38.083 -41.377 1.00 . A A . 148 ARG HG2  1 1 
       13 38870 1 1 148 ARG HG3  H  64.124 39.165 -41.380 1.00 . A A . 148 ARG HG3  1 1 
       13 38871 1 1 148 ARG HH11 H  65.329 36.102 -44.284 1.00 . A A . 148 ARG HH11 1 1 
       13 38872 1 1 148 ARG HH12 H  66.331 34.688 -44.268 1.00 . A A . 148 ARG HH12 1 1 
       13 38873 1 1 148 ARG HH21 H  65.454 33.859 -40.978 1.00 . A A . 148 ARG HH21 1 1 
       13 38874 1 1 148 ARG HH22 H  66.404 33.385 -42.346 1.00 . A A . 148 ARG HH22 1 1 
       13 38875 1 1 148 ARG N    N  66.311 36.914 -38.796 1.00 . A A . 148 ARG N    1 1 
       13 38876 1 1 148 ARG NE   N  64.487 35.868 -41.996 1.00 . A A . 148 ARG NE   1 1 
       13 38877 1 1 148 ARG NH1  N  65.690 35.300 -43.806 1.00 . A A . 148 ARG NH1  1 1 
       13 38878 1 1 148 ARG NH2  N  65.761 34.018 -41.916 1.00 . A A . 148 ARG NH2  1 1 
       13 38879 1 1 148 ARG O    O  66.033 40.319 -39.591 1.00 . A A . 148 ARG O    1 1 
       13 38880 1 1 149 VAL C    C  66.919 41.231 -37.048 1.00 . A A . 149 VAL C    1 1 
       13 38881 1 1 149 VAL CA   C  65.532 40.600 -36.947 1.00 . A A . 149 VAL CA   1 1 
       13 38882 1 1 149 VAL CB   C  65.176 40.319 -35.459 1.00 . A A . 149 VAL CB   1 1 
       13 38883 1 1 149 VAL CG1  C  66.399 40.555 -34.560 1.00 . A A . 149 VAL CG1  1 1 
       13 38884 1 1 149 VAL CG2  C  64.054 41.265 -35.026 1.00 . A A . 149 VAL CG2  1 1 
       13 38885 1 1 149 VAL H    H  65.286 38.482 -37.220 1.00 . A A . 149 VAL H    1 1 
       13 38886 1 1 149 VAL HA   H  64.805 41.280 -37.396 1.00 . A A . 149 VAL HA   1 1 
       13 38887 1 1 149 VAL HB   H  64.845 39.296 -35.355 1.00 . A A . 149 VAL HB   1 1 
       13 38888 1 1 149 VAL HG11 H  66.715 41.585 -34.635 1.00 . A A . 149 VAL HG11 1 1 
       13 38889 1 1 149 VAL HG12 H  67.208 39.911 -34.868 1.00 . A A . 149 VAL HG12 1 1 
       13 38890 1 1 149 VAL HG13 H  66.143 40.336 -33.534 1.00 . A A . 149 VAL HG13 1 1 
       13 38891 1 1 149 VAL HG21 H  64.015 41.315 -33.948 1.00 . A A . 149 VAL HG21 1 1 
       13 38892 1 1 149 VAL HG22 H  63.109 40.903 -35.400 1.00 . A A . 149 VAL HG22 1 1 
       13 38893 1 1 149 VAL HG23 H  64.238 42.254 -35.421 1.00 . A A . 149 VAL HG23 1 1 
       13 38894 1 1 149 VAL N    N  65.500 39.318 -37.686 1.00 . A A . 149 VAL N    1 1 
       13 38895 1 1 149 VAL O    O  67.050 42.427 -37.214 1.00 . A A . 149 VAL O    1 1 
       13 38896 1 1 150 LYS C    C  69.499 41.708 -38.339 1.00 . A A . 150 LYS C    1 1 
       13 38897 1 1 150 LYS CA   C  69.310 40.947 -37.033 1.00 . A A . 150 LYS CA   1 1 
       13 38898 1 1 150 LYS CB   C  70.298 39.766 -36.996 1.00 . A A . 150 LYS CB   1 1 
       13 38899 1 1 150 LYS CD   C  70.787 39.749 -34.550 1.00 . A A . 150 LYS CD   1 1 
       13 38900 1 1 150 LYS CE   C  71.932 39.552 -33.555 1.00 . A A . 150 LYS CE   1 1 
       13 38901 1 1 150 LYS CG   C  71.368 40.040 -35.936 1.00 . A A . 150 LYS CG   1 1 
       13 38902 1 1 150 LYS H    H  67.780 39.450 -36.806 1.00 . A A . 150 LYS H    1 1 
       13 38903 1 1 150 LYS HA   H  69.484 41.626 -36.197 1.00 . A A . 150 LYS HA   1 1 
       13 38904 1 1 150 LYS HB2  H  69.767 38.858 -36.751 1.00 . A A . 150 LYS HB2  1 1 
       13 38905 1 1 150 LYS HB3  H  70.765 39.651 -37.964 1.00 . A A . 150 LYS HB3  1 1 
       13 38906 1 1 150 LYS HD2  H  70.170 40.577 -34.235 1.00 . A A . 150 LYS HD2  1 1 
       13 38907 1 1 150 LYS HD3  H  70.184 38.853 -34.591 1.00 . A A . 150 LYS HD3  1 1 
       13 38908 1 1 150 LYS HE2  H  72.847 39.945 -33.975 1.00 . A A . 150 LYS HE2  1 1 
       13 38909 1 1 150 LYS HE3  H  71.710 40.078 -32.639 1.00 . A A . 150 LYS HE3  1 1 
       13 38910 1 1 150 LYS HG2  H  72.224 39.404 -36.112 1.00 . A A . 150 LYS HG2  1 1 
       13 38911 1 1 150 LYS HG3  H  71.677 41.073 -35.991 1.00 . A A . 150 LYS HG3  1 1 
       13 38912 1 1 150 LYS HZ1  H  72.327 37.986 -32.244 1.00 . A A . 150 LYS HZ1  1 1 
       13 38913 1 1 150 LYS HZ2  H  72.902 37.729 -33.821 1.00 . A A . 150 LYS HZ2  1 1 
       13 38914 1 1 150 LYS HZ3  H  71.242 37.590 -33.489 1.00 . A A . 150 LYS HZ3  1 1 
       13 38915 1 1 150 LYS N    N  67.931 40.410 -36.944 1.00 . A A . 150 LYS N    1 1 
       13 38916 1 1 150 LYS NZ   N  72.115 38.105 -33.255 1.00 . A A . 150 LYS NZ   1 1 
       13 38917 1 1 150 LYS O    O  70.144 42.737 -38.375 1.00 . A A . 150 LYS O    1 1 
       13 38918 1 1 151 LYS C    C  68.105 43.054 -40.819 1.00 . A A . 151 LYS C    1 1 
       13 38919 1 1 151 LYS CA   C  69.061 41.867 -40.709 1.00 . A A . 151 LYS CA   1 1 
       13 38920 1 1 151 LYS CB   C  68.722 40.855 -41.819 1.00 . A A . 151 LYS CB   1 1 
       13 38921 1 1 151 LYS CD   C  68.075 40.946 -44.231 1.00 . A A . 151 LYS CD   1 1 
       13 38922 1 1 151 LYS CE   C  68.229 41.761 -45.521 1.00 . A A . 151 LYS CE   1 1 
       13 38923 1 1 151 LYS CG   C  69.060 41.472 -43.182 1.00 . A A . 151 LYS CG   1 1 
       13 38924 1 1 151 LYS H    H  68.411 40.348 -39.316 1.00 . A A . 151 LYS H    1 1 
       13 38925 1 1 151 LYS HA   H  70.084 42.227 -40.816 1.00 . A A . 151 LYS HA   1 1 
       13 38926 1 1 151 LYS HB2  H  69.298 39.953 -41.676 1.00 . A A . 151 LYS HB2  1 1 
       13 38927 1 1 151 LYS HB3  H  67.670 40.614 -41.780 1.00 . A A . 151 LYS HB3  1 1 
       13 38928 1 1 151 LYS HD2  H  68.281 39.906 -44.434 1.00 . A A . 151 LYS HD2  1 1 
       13 38929 1 1 151 LYS HD3  H  67.066 41.043 -43.861 1.00 . A A . 151 LYS HD3  1 1 
       13 38930 1 1 151 LYS HE2  H  67.280 41.807 -46.034 1.00 . A A . 151 LYS HE2  1 1 
       13 38931 1 1 151 LYS HE3  H  68.547 42.765 -45.280 1.00 . A A . 151 LYS HE3  1 1 
       13 38932 1 1 151 LYS HG2  H  68.986 42.548 -43.123 1.00 . A A . 151 LYS HG2  1 1 
       13 38933 1 1 151 LYS HG3  H  70.067 41.201 -43.464 1.00 . A A . 151 LYS HG3  1 1 
       13 38934 1 1 151 LYS HZ1  H  69.303 40.117 -46.213 1.00 . A A . 151 LYS HZ1  1 1 
       13 38935 1 1 151 LYS HZ2  H  70.167 41.578 -46.261 1.00 . A A . 151 LYS HZ2  1 1 
       13 38936 1 1 151 LYS HZ3  H  68.954 41.270 -47.410 1.00 . A A . 151 LYS HZ3  1 1 
       13 38937 1 1 151 LYS N    N  68.925 41.186 -39.394 1.00 . A A . 151 LYS N    1 1 
       13 38938 1 1 151 LYS NZ   N  69.239 41.134 -46.419 1.00 . A A . 151 LYS NZ   1 1 
       13 38939 1 1 151 LYS O    O  68.477 44.108 -41.295 1.00 . A A . 151 LYS O    1 1 
       13 38940 1 1 152 ILE C    C  66.343 45.163 -39.584 1.00 . A A . 152 ILE C    1 1 
       13 38941 1 1 152 ILE CA   C  65.903 43.975 -40.449 1.00 . A A . 152 ILE CA   1 1 
       13 38942 1 1 152 ILE CB   C  64.545 43.464 -39.938 1.00 . A A . 152 ILE CB   1 1 
       13 38943 1 1 152 ILE CD1  C  62.529 42.071 -40.491 1.00 . A A . 152 ILE CD1  1 1 
       13 38944 1 1 152 ILE CG1  C  63.949 42.468 -40.938 1.00 . A A . 152 ILE CG1  1 1 
       13 38945 1 1 152 ILE CG2  C  63.590 44.665 -39.818 1.00 . A A . 152 ILE CG2  1 1 
       13 38946 1 1 152 ILE H    H  66.629 41.998 -39.998 1.00 . A A . 152 ILE H    1 1 
       13 38947 1 1 152 ILE HA   H  65.825 44.307 -41.485 1.00 . A A . 152 ILE HA   1 1 
       13 38948 1 1 152 ILE HB   H  64.682 42.973 -38.973 1.00 . A A . 152 ILE HB   1 1 
       13 38949 1 1 152 ILE HD11 H  61.811 42.783 -40.874 1.00 . A A . 152 ILE HD11 1 1 
       13 38950 1 1 152 ILE HD12 H  62.473 42.057 -39.412 1.00 . A A . 152 ILE HD12 1 1 
       13 38951 1 1 152 ILE HD13 H  62.285 41.086 -40.870 1.00 . A A . 152 ILE HD13 1 1 
       13 38952 1 1 152 ILE HG12 H  63.907 42.920 -41.917 1.00 . A A . 152 ILE HG12 1 1 
       13 38953 1 1 152 ILE HG13 H  64.573 41.586 -40.984 1.00 . A A . 152 ILE HG13 1 1 
       13 38954 1 1 152 ILE HG21 H  62.610 44.323 -39.522 1.00 . A A . 152 ILE HG21 1 1 
       13 38955 1 1 152 ILE HG22 H  63.518 45.169 -40.771 1.00 . A A . 152 ILE HG22 1 1 
       13 38956 1 1 152 ILE HG23 H  63.963 45.357 -39.076 1.00 . A A . 152 ILE HG23 1 1 
       13 38957 1 1 152 ILE N    N  66.888 42.864 -40.374 1.00 . A A . 152 ILE N    1 1 
       13 38958 1 1 152 ILE O    O  66.437 46.277 -40.060 1.00 . A A . 152 ILE O    1 1 
       13 38959 1 1 153 PHE C    C  68.360 46.613 -37.860 1.00 . A A . 153 PHE C    1 1 
       13 38960 1 1 153 PHE CA   C  67.037 46.001 -37.420 1.00 . A A . 153 PHE CA   1 1 
       13 38961 1 1 153 PHE CB   C  67.205 45.423 -36.007 1.00 . A A . 153 PHE CB   1 1 
       13 38962 1 1 153 PHE CD1  C  68.201 47.441 -34.850 1.00 . A A . 153 PHE CD1  1 1 
       13 38963 1 1 153 PHE CD2  C  66.025 46.722 -34.181 1.00 . A A . 153 PHE CD2  1 1 
       13 38964 1 1 153 PHE CE1  C  68.144 48.466 -33.927 1.00 . A A . 153 PHE CE1  1 1 
       13 38965 1 1 153 PHE CE2  C  65.972 47.749 -33.260 1.00 . A A . 153 PHE CE2  1 1 
       13 38966 1 1 153 PHE CG   C  67.142 46.558 -34.985 1.00 . A A . 153 PHE CG   1 1 
       13 38967 1 1 153 PHE CZ   C  67.030 48.619 -33.135 1.00 . A A . 153 PHE CZ   1 1 
       13 38968 1 1 153 PHE H    H  66.514 43.987 -37.989 1.00 . A A . 153 PHE H    1 1 
       13 38969 1 1 153 PHE HA   H  66.282 46.780 -37.426 1.00 . A A . 153 PHE HA   1 1 
       13 38970 1 1 153 PHE HB2  H  66.414 44.715 -35.804 1.00 . A A . 153 PHE HB2  1 1 
       13 38971 1 1 153 PHE HB3  H  68.159 44.924 -35.928 1.00 . A A . 153 PHE HB3  1 1 
       13 38972 1 1 153 PHE HD1  H  69.077 47.326 -35.472 1.00 . A A . 153 PHE HD1  1 1 
       13 38973 1 1 153 PHE HD2  H  65.192 46.041 -34.275 1.00 . A A . 153 PHE HD2  1 1 
       13 38974 1 1 153 PHE HE1  H  68.977 49.143 -33.823 1.00 . A A . 153 PHE HE1  1 1 
       13 38975 1 1 153 PHE HE2  H  65.100 47.868 -32.636 1.00 . A A . 153 PHE HE2  1 1 
       13 38976 1 1 153 PHE HZ   H  66.983 49.430 -32.420 1.00 . A A . 153 PHE HZ   1 1 
       13 38977 1 1 153 PHE N    N  66.604 44.901 -38.330 1.00 . A A . 153 PHE N    1 1 
       13 38978 1 1 153 PHE O    O  68.465 47.812 -38.021 1.00 . A A . 153 PHE O    1 1 
       13 38979 1 1 154 LYS C    C  70.497 47.348 -39.590 1.00 . A A . 154 LYS C    1 1 
       13 38980 1 1 154 LYS CA   C  70.662 46.328 -38.468 1.00 . A A . 154 LYS CA   1 1 
       13 38981 1 1 154 LYS CB   C  71.521 45.160 -38.976 1.00 . A A . 154 LYS CB   1 1 
       13 38982 1 1 154 LYS CD   C  74.013 45.093 -38.773 1.00 . A A . 154 LYS CD   1 1 
       13 38983 1 1 154 LYS CE   C  74.160 45.809 -37.429 1.00 . A A . 154 LYS CE   1 1 
       13 38984 1 1 154 LYS CG   C  72.839 45.707 -39.541 1.00 . A A . 154 LYS CG   1 1 
       13 38985 1 1 154 LYS H    H  69.228 44.826 -37.901 1.00 . A A . 154 LYS H    1 1 
       13 38986 1 1 154 LYS HA   H  71.137 46.813 -37.619 1.00 . A A . 154 LYS HA   1 1 
       13 38987 1 1 154 LYS HB2  H  71.727 44.483 -38.161 1.00 . A A . 154 LYS HB2  1 1 
       13 38988 1 1 154 LYS HB3  H  70.988 44.629 -39.750 1.00 . A A . 154 LYS HB3  1 1 
       13 38989 1 1 154 LYS HD2  H  73.828 44.043 -38.606 1.00 . A A . 154 LYS HD2  1 1 
       13 38990 1 1 154 LYS HD3  H  74.920 45.206 -39.346 1.00 . A A . 154 LYS HD3  1 1 
       13 38991 1 1 154 LYS HE2  H  74.856 46.629 -37.531 1.00 . A A . 154 LYS HE2  1 1 
       13 38992 1 1 154 LYS HE3  H  73.202 46.196 -37.117 1.00 . A A . 154 LYS HE3  1 1 
       13 38993 1 1 154 LYS HG2  H  72.919 45.452 -40.587 1.00 . A A . 154 LYS HG2  1 1 
       13 38994 1 1 154 LYS HG3  H  72.862 46.781 -39.437 1.00 . A A . 154 LYS HG3  1 1 
       13 38995 1 1 154 LYS HZ1  H  75.669 44.663 -36.570 1.00 . A A . 154 LYS HZ1  1 1 
       13 38996 1 1 154 LYS HZ2  H  74.118 43.983 -36.431 1.00 . A A . 154 LYS HZ2  1 1 
       13 38997 1 1 154 LYS HZ3  H  74.560 45.298 -35.451 1.00 . A A . 154 LYS HZ3  1 1 
       13 38998 1 1 154 LYS N    N  69.349 45.790 -38.042 1.00 . A A . 154 LYS N    1 1 
       13 38999 1 1 154 LYS NZ   N  74.665 44.868 -36.392 1.00 . A A . 154 LYS NZ   1 1 
       13 39000 1 1 154 LYS O    O  70.927 48.477 -39.473 1.00 . A A . 154 LYS O    1 1 
       13 39001 1 1 155 LEU C    C  68.811 49.069 -41.393 1.00 . A A . 155 LEU C    1 1 
       13 39002 1 1 155 LEU CA   C  69.670 47.868 -41.790 1.00 . A A . 155 LEU CA   1 1 
       13 39003 1 1 155 LEU CB   C  68.955 47.106 -42.917 1.00 . A A . 155 LEU CB   1 1 
       13 39004 1 1 155 LEU CD1  C  70.919 45.638 -43.373 1.00 . A A . 155 LEU CD1  1 1 
       13 39005 1 1 155 LEU CD2  C  69.253 46.089 -45.174 1.00 . A A . 155 LEU CD2  1 1 
       13 39006 1 1 155 LEU CG   C  69.982 46.688 -43.970 1.00 . A A . 155 LEU CG   1 1 
       13 39007 1 1 155 LEU H    H  69.538 46.018 -40.699 1.00 . A A . 155 LEU H    1 1 
       13 39008 1 1 155 LEU HA   H  70.641 48.226 -42.127 1.00 . A A . 155 LEU HA   1 1 
       13 39009 1 1 155 LEU HB2  H  68.472 46.228 -42.512 1.00 . A A . 155 LEU HB2  1 1 
       13 39010 1 1 155 LEU HB3  H  68.210 47.742 -43.370 1.00 . A A . 155 LEU HB3  1 1 
       13 39011 1 1 155 LEU HD11 H  70.341 44.888 -42.852 1.00 . A A . 155 LEU HD11 1 1 
       13 39012 1 1 155 LEU HD12 H  71.597 46.109 -42.677 1.00 . A A . 155 LEU HD12 1 1 
       13 39013 1 1 155 LEU HD13 H  71.487 45.165 -44.160 1.00 . A A . 155 LEU HD13 1 1 
       13 39014 1 1 155 LEU HD21 H  69.964 45.612 -45.831 1.00 . A A . 155 LEU HD21 1 1 
       13 39015 1 1 155 LEU HD22 H  68.742 46.869 -45.713 1.00 . A A . 155 LEU HD22 1 1 
       13 39016 1 1 155 LEU HD23 H  68.533 45.357 -44.837 1.00 . A A . 155 LEU HD23 1 1 
       13 39017 1 1 155 LEU HG   H  70.553 47.550 -44.283 1.00 . A A . 155 LEU HG   1 1 
       13 39018 1 1 155 LEU N    N  69.872 46.935 -40.651 1.00 . A A . 155 LEU N    1 1 
       13 39019 1 1 155 LEU O    O  68.904 50.120 -41.991 1.00 . A A . 155 LEU O    1 1 
       13 39020 1 1 156 MET C    C  67.894 51.022 -39.088 1.00 . A A . 156 MET C    1 1 
       13 39021 1 1 156 MET CA   C  67.127 50.029 -39.959 1.00 . A A . 156 MET CA   1 1 
       13 39022 1 1 156 MET CB   C  65.963 49.463 -39.128 1.00 . A A . 156 MET CB   1 1 
       13 39023 1 1 156 MET CE   C  62.249 48.202 -40.073 1.00 . A A . 156 MET CE   1 1 
       13 39024 1 1 156 MET CG   C  64.854 48.952 -40.059 1.00 . A A . 156 MET CG   1 1 
       13 39025 1 1 156 MET H    H  67.940 48.031 -39.933 1.00 . A A . 156 MET H    1 1 
       13 39026 1 1 156 MET HA   H  66.757 50.547 -40.841 1.00 . A A . 156 MET HA   1 1 
       13 39027 1 1 156 MET HB2  H  66.320 48.654 -38.517 1.00 . A A . 156 MET HB2  1 1 
       13 39028 1 1 156 MET HB3  H  65.568 50.238 -38.489 1.00 . A A . 156 MET HB3  1 1 
       13 39029 1 1 156 MET HE1  H  62.505 47.712 -41.002 1.00 . A A . 156 MET HE1  1 1 
       13 39030 1 1 156 MET HE2  H  61.197 48.449 -40.074 1.00 . A A . 156 MET HE2  1 1 
       13 39031 1 1 156 MET HE3  H  62.462 47.542 -39.246 1.00 . A A . 156 MET HE3  1 1 
       13 39032 1 1 156 MET HG2  H  65.178 49.078 -41.080 1.00 . A A . 156 MET HG2  1 1 
       13 39033 1 1 156 MET HG3  H  64.733 47.895 -39.884 1.00 . A A . 156 MET HG3  1 1 
       13 39034 1 1 156 MET N    N  67.991 48.896 -40.392 1.00 . A A . 156 MET N    1 1 
       13 39035 1 1 156 MET O    O  67.752 52.219 -39.239 1.00 . A A . 156 MET O    1 1 
       13 39036 1 1 156 MET SD   S  63.224 49.718 -39.903 1.00 . A A . 156 MET SD   1 1 
       13 39037 1 1 157 ASP C    C  70.835 51.756 -37.886 1.00 . A A . 157 ASP C    1 1 
       13 39038 1 1 157 ASP CA   C  69.464 51.418 -37.307 1.00 . A A . 157 ASP CA   1 1 
       13 39039 1 1 157 ASP CB   C  69.664 50.709 -35.963 1.00 . A A . 157 ASP CB   1 1 
       13 39040 1 1 157 ASP CG   C  70.443 51.624 -35.016 1.00 . A A . 157 ASP CG   1 1 
       13 39041 1 1 157 ASP H    H  68.775 49.538 -38.102 1.00 . A A . 157 ASP H    1 1 
       13 39042 1 1 157 ASP HA   H  68.903 52.342 -37.171 1.00 . A A . 157 ASP HA   1 1 
       13 39043 1 1 157 ASP HB2  H  68.704 50.478 -35.529 1.00 . A A . 157 ASP HB2  1 1 
       13 39044 1 1 157 ASP HB3  H  70.218 49.794 -36.112 1.00 . A A . 157 ASP HB3  1 1 
       13 39045 1 1 157 ASP N    N  68.689 50.511 -38.192 1.00 . A A . 157 ASP N    1 1 
       13 39046 1 1 157 ASP O    O  70.994 52.750 -38.566 1.00 . A A . 157 ASP O    1 1 
       13 39047 1 1 157 ASP OD1  O  69.898 52.668 -34.698 1.00 . A A . 157 ASP OD1  1 1 
       13 39048 1 1 157 ASP OD2  O  71.541 51.227 -34.664 1.00 . A A . 157 ASP OD2  1 1 
       13 39049 1 1 158 LYS C    C  73.534 52.636 -38.071 1.00 . A A . 158 LYS C    1 1 
       13 39050 1 1 158 LYS CA   C  73.180 51.154 -38.101 1.00 . A A . 158 LYS CA   1 1 
       13 39051 1 1 158 LYS CB   C  73.291 50.628 -39.553 1.00 . A A . 158 LYS CB   1 1 
       13 39052 1 1 158 LYS CD   C  72.737 51.107 -41.939 1.00 . A A . 158 LYS CD   1 1 
       13 39053 1 1 158 LYS CE   C  73.940 51.938 -42.386 1.00 . A A . 158 LYS CE   1 1 
       13 39054 1 1 158 LYS CG   C  72.397 51.450 -40.483 1.00 . A A . 158 LYS CG   1 1 
       13 39055 1 1 158 LYS H    H  71.612 50.136 -37.031 1.00 . A A . 158 LYS H    1 1 
       13 39056 1 1 158 LYS HA   H  73.877 50.624 -37.452 1.00 . A A . 158 LYS HA   1 1 
       13 39057 1 1 158 LYS HB2  H  74.316 50.703 -39.883 1.00 . A A . 158 LYS HB2  1 1 
       13 39058 1 1 158 LYS HB3  H  72.989 49.594 -39.585 1.00 . A A . 158 LYS HB3  1 1 
       13 39059 1 1 158 LYS HD2  H  72.974 50.056 -42.019 1.00 . A A . 158 LYS HD2  1 1 
       13 39060 1 1 158 LYS HD3  H  71.889 51.328 -42.571 1.00 . A A . 158 LYS HD3  1 1 
       13 39061 1 1 158 LYS HE2  H  74.458 52.320 -41.520 1.00 . A A . 158 LYS HE2  1 1 
       13 39062 1 1 158 LYS HE3  H  74.616 51.319 -42.957 1.00 . A A . 158 LYS HE3  1 1 
       13 39063 1 1 158 LYS HG2  H  71.362 51.215 -40.291 1.00 . A A . 158 LYS HG2  1 1 
       13 39064 1 1 158 LYS HG3  H  72.561 52.502 -40.312 1.00 . A A . 158 LYS HG3  1 1 
       13 39065 1 1 158 LYS HZ1  H  74.032 53.935 -42.968 1.00 . A A . 158 LYS HZ1  1 1 
       13 39066 1 1 158 LYS HZ2  H  72.483 53.251 -43.085 1.00 . A A . 158 LYS HZ2  1 1 
       13 39067 1 1 158 LYS HZ3  H  73.672 52.860 -44.234 1.00 . A A . 158 LYS HZ3  1 1 
       13 39068 1 1 158 LYS N    N  71.799 50.919 -37.590 1.00 . A A . 158 LYS N    1 1 
       13 39069 1 1 158 LYS NZ   N  73.499 53.082 -43.232 1.00 . A A . 158 LYS NZ   1 1 
       13 39070 1 1 158 LYS O    O  74.321 53.101 -38.870 1.00 . A A . 158 LYS O    1 1 
       13 39071 1 1 159 ASN C    C  73.697 55.159 -35.606 1.00 . A A . 159 ASN C    1 1 
       13 39072 1 1 159 ASN CA   C  73.222 54.810 -37.019 1.00 . A A . 159 ASN CA   1 1 
       13 39073 1 1 159 ASN CB   C  71.930 55.586 -37.338 1.00 . A A . 159 ASN CB   1 1 
       13 39074 1 1 159 ASN CG   C  71.121 55.804 -36.062 1.00 . A A . 159 ASN CG   1 1 
       13 39075 1 1 159 ASN H    H  72.318 52.921 -36.514 1.00 . A A . 159 ASN H    1 1 
       13 39076 1 1 159 ASN HA   H  74.011 55.077 -37.722 1.00 . A A . 159 ASN HA   1 1 
       13 39077 1 1 159 ASN HB2  H  72.181 56.545 -37.767 1.00 . A A . 159 ASN HB2  1 1 
       13 39078 1 1 159 ASN HB3  H  71.335 55.028 -38.045 1.00 . A A . 159 ASN HB3  1 1 
       13 39079 1 1 159 ASN HD21 H  71.872 57.616 -35.746 1.00 . A A . 159 ASN HD21 1 1 
       13 39080 1 1 159 ASN HD22 H  70.736 57.088 -34.602 1.00 . A A . 159 ASN HD22 1 1 
       13 39081 1 1 159 ASN N    N  72.941 53.351 -37.134 1.00 . A A . 159 ASN N    1 1 
       13 39082 1 1 159 ASN ND2  N  71.256 56.928 -35.413 1.00 . A A . 159 ASN ND2  1 1 
       13 39083 1 1 159 ASN O    O  73.872 56.314 -35.274 1.00 . A A . 159 ASN O    1 1 
       13 39084 1 1 159 ASN OD1  O  70.355 54.957 -35.645 1.00 . A A . 159 ASN OD1  1 1 
       13 39085 1 1 160 GLU C    C  73.448 55.352 -32.634 1.00 . A A . 160 GLU C    1 1 
       13 39086 1 1 160 GLU CA   C  74.353 54.384 -33.402 1.00 . A A . 160 GLU CA   1 1 
       13 39087 1 1 160 GLU CB   C  75.767 54.992 -33.486 1.00 . A A . 160 GLU CB   1 1 
       13 39088 1 1 160 GLU CD   C  76.608 53.302 -31.858 1.00 . A A . 160 GLU CD   1 1 
       13 39089 1 1 160 GLU CG   C  76.491 54.797 -32.152 1.00 . A A . 160 GLU CG   1 1 
       13 39090 1 1 160 GLU H    H  73.721 53.230 -35.109 1.00 . A A . 160 GLU H    1 1 
       13 39091 1 1 160 GLU HA   H  74.381 53.434 -32.872 1.00 . A A . 160 GLU HA   1 1 
       13 39092 1 1 160 GLU HB2  H  76.322 54.503 -34.271 1.00 . A A . 160 GLU HB2  1 1 
       13 39093 1 1 160 GLU HB3  H  75.698 56.045 -33.712 1.00 . A A . 160 GLU HB3  1 1 
       13 39094 1 1 160 GLU HG2  H  77.480 55.226 -32.208 1.00 . A A . 160 GLU HG2  1 1 
       13 39095 1 1 160 GLU HG3  H  75.938 55.277 -31.359 1.00 . A A . 160 GLU HG3  1 1 
       13 39096 1 1 160 GLU N    N  73.887 54.145 -34.797 1.00 . A A . 160 GLU N    1 1 
       13 39097 1 1 160 GLU O    O  73.738 56.526 -32.534 1.00 . A A . 160 GLU O    1 1 
       13 39098 1 1 160 GLU OE1  O  77.139 52.621 -32.719 1.00 . A A . 160 GLU OE1  1 1 
       13 39099 1 1 160 GLU OE2  O  76.158 52.924 -30.789 1.00 . A A . 160 GLU OE2  1 1 
       13 39100 1 1 161 ASP C    C  70.563 54.941 -30.401 1.00 . A A . 161 ASP C    1 1 
       13 39101 1 1 161 ASP CA   C  71.450 55.739 -31.342 1.00 . A A . 161 ASP CA   1 1 
       13 39102 1 1 161 ASP CB   C  70.577 56.518 -32.329 1.00 . A A . 161 ASP CB   1 1 
       13 39103 1 1 161 ASP CG   C  69.695 55.547 -33.112 1.00 . A A . 161 ASP CG   1 1 
       13 39104 1 1 161 ASP H    H  72.155 53.893 -32.213 1.00 . A A . 161 ASP H    1 1 
       13 39105 1 1 161 ASP HA   H  72.053 56.414 -30.747 1.00 . A A . 161 ASP HA   1 1 
       13 39106 1 1 161 ASP HB2  H  69.951 57.214 -31.792 1.00 . A A . 161 ASP HB2  1 1 
       13 39107 1 1 161 ASP HB3  H  71.204 57.063 -33.015 1.00 . A A . 161 ASP HB3  1 1 
       13 39108 1 1 161 ASP N    N  72.366 54.845 -32.103 1.00 . A A . 161 ASP N    1 1 
       13 39109 1 1 161 ASP O    O  69.641 55.466 -29.809 1.00 . A A . 161 ASP O    1 1 
       13 39110 1 1 161 ASP OD1  O  69.818 54.366 -32.841 1.00 . A A . 161 ASP OD1  1 1 
       13 39111 1 1 161 ASP OD2  O  68.947 56.044 -33.938 1.00 . A A . 161 ASP OD2  1 1 
       13 39112 1 1 162 GLY C    C  68.751 52.393 -30.037 1.00 . A A . 162 GLY C    1 1 
       13 39113 1 1 162 GLY CA   C  70.072 52.808 -29.386 1.00 . A A . 162 GLY CA   1 1 
       13 39114 1 1 162 GLY H    H  71.619 53.331 -30.781 1.00 . A A . 162 GLY H    1 1 
       13 39115 1 1 162 GLY HA2  H  70.646 51.924 -29.162 1.00 . A A . 162 GLY HA2  1 1 
       13 39116 1 1 162 GLY HA3  H  69.862 53.336 -28.468 1.00 . A A . 162 GLY HA3  1 1 
       13 39117 1 1 162 GLY N    N  70.869 53.690 -30.284 1.00 . A A . 162 GLY N    1 1 
       13 39118 1 1 162 GLY O    O  68.515 51.222 -30.268 1.00 . A A . 162 GLY O    1 1 
       13 39119 1 1 163 TYR C    C  66.532 53.614 -32.368 1.00 . A A . 163 TYR C    1 1 
       13 39120 1 1 163 TYR CA   C  66.604 53.062 -30.955 1.00 . A A . 163 TYR CA   1 1 
       13 39121 1 1 163 TYR CB   C  65.499 53.731 -30.124 1.00 . A A . 163 TYR CB   1 1 
       13 39122 1 1 163 TYR CD1  C  65.336 52.168 -28.148 1.00 . A A . 163 TYR CD1  1 1 
       13 39123 1 1 163 TYR CD2  C  66.266 54.327 -27.794 1.00 . A A . 163 TYR CD2  1 1 
       13 39124 1 1 163 TYR CE1  C  65.519 51.871 -26.814 1.00 . A A . 163 TYR CE1  1 1 
       13 39125 1 1 163 TYR CE2  C  66.449 54.030 -26.459 1.00 . A A . 163 TYR CE2  1 1 
       13 39126 1 1 163 TYR CG   C  65.707 53.399 -28.648 1.00 . A A . 163 TYR CG   1 1 
       13 39127 1 1 163 TYR CZ   C  66.077 52.800 -25.958 1.00 . A A . 163 TYR CZ   1 1 
       13 39128 1 1 163 TYR H    H  68.177 54.288 -30.120 1.00 . A A . 163 TYR H    1 1 
       13 39129 1 1 163 TYR HA   H  66.457 51.985 -30.990 1.00 . A A . 163 TYR HA   1 1 
       13 39130 1 1 163 TYR HB2  H  65.536 54.802 -30.259 1.00 . A A . 163 TYR HB2  1 1 
       13 39131 1 1 163 TYR HB3  H  64.530 53.366 -30.440 1.00 . A A . 163 TYR HB3  1 1 
       13 39132 1 1 163 TYR HD1  H  64.902 51.430 -28.808 1.00 . A A . 163 TYR HD1  1 1 
       13 39133 1 1 163 TYR HD2  H  66.562 55.293 -28.173 1.00 . A A . 163 TYR HD2  1 1 
       13 39134 1 1 163 TYR HE1  H  65.222 50.904 -26.434 1.00 . A A . 163 TYR HE1  1 1 
       13 39135 1 1 163 TYR HE2  H  66.888 54.766 -25.801 1.00 . A A . 163 TYR HE2  1 1 
       13 39136 1 1 163 TYR HH   H  66.132 51.562 -24.506 1.00 . A A . 163 TYR HH   1 1 
       13 39137 1 1 163 TYR N    N  67.925 53.364 -30.318 1.00 . A A . 163 TYR N    1 1 
       13 39138 1 1 163 TYR O    O  67.290 54.492 -32.734 1.00 . A A . 163 TYR O    1 1 
       13 39139 1 1 163 TYR OH   O  66.258 52.506 -24.621 1.00 . A A . 163 TYR OH   1 1 
       13 39140 1 1 164 ILE C    C  64.223 54.399 -34.687 1.00 . A A . 164 ILE C    1 1 
       13 39141 1 1 164 ILE CA   C  65.466 53.556 -34.543 1.00 . A A . 164 ILE CA   1 1 
       13 39142 1 1 164 ILE CB   C  65.370 52.342 -35.452 1.00 . A A . 164 ILE CB   1 1 
       13 39143 1 1 164 ILE CD1  C  64.192 52.740 -37.690 1.00 . A A . 164 ILE CD1  1 1 
       13 39144 1 1 164 ILE CG1  C  65.532 52.771 -36.932 1.00 . A A . 164 ILE CG1  1 1 
       13 39145 1 1 164 ILE CG2  C  64.011 51.637 -35.218 1.00 . A A . 164 ILE CG2  1 1 
       13 39146 1 1 164 ILE H    H  65.027 52.370 -32.790 1.00 . A A . 164 ILE H    1 1 
       13 39147 1 1 164 ILE HA   H  66.330 54.164 -34.808 1.00 . A A . 164 ILE HA   1 1 
       13 39148 1 1 164 ILE HB   H  66.183 51.685 -35.201 1.00 . A A . 164 ILE HB   1 1 
       13 39149 1 1 164 ILE HD11 H  64.364 52.969 -38.731 1.00 . A A . 164 ILE HD11 1 1 
       13 39150 1 1 164 ILE HD12 H  63.520 53.475 -37.278 1.00 . A A . 164 ILE HD12 1 1 
       13 39151 1 1 164 ILE HD13 H  63.745 51.761 -37.618 1.00 . A A . 164 ILE HD13 1 1 
       13 39152 1 1 164 ILE HG12 H  65.932 53.772 -36.965 1.00 . A A . 164 ILE HG12 1 1 
       13 39153 1 1 164 ILE HG13 H  66.229 52.106 -37.418 1.00 . A A . 164 ILE HG13 1 1 
       13 39154 1 1 164 ILE HG21 H  63.888 51.443 -34.164 1.00 . A A . 164 ILE HG21 1 1 
       13 39155 1 1 164 ILE HG22 H  63.992 50.698 -35.753 1.00 . A A . 164 ILE HG22 1 1 
       13 39156 1 1 164 ILE HG23 H  63.203 52.254 -35.555 1.00 . A A . 164 ILE HG23 1 1 
       13 39157 1 1 164 ILE N    N  65.615 53.081 -33.139 1.00 . A A . 164 ILE N    1 1 
       13 39158 1 1 164 ILE O    O  63.194 54.091 -34.129 1.00 . A A . 164 ILE O    1 1 
       13 39159 1 1 165 THR C    C  62.617 56.216 -37.049 1.00 . A A . 165 THR C    1 1 
       13 39160 1 1 165 THR CA   C  63.185 56.364 -35.649 1.00 . A A . 165 THR CA   1 1 
       13 39161 1 1 165 THR CB   C  63.663 57.809 -35.474 1.00 . A A . 165 THR CB   1 1 
       13 39162 1 1 165 THR CG2  C  64.234 58.032 -34.069 1.00 . A A . 165 THR CG2  1 1 
       13 39163 1 1 165 THR H    H  65.206 55.640 -35.870 1.00 . A A . 165 THR H    1 1 
       13 39164 1 1 165 THR HA   H  62.407 56.128 -34.923 1.00 . A A . 165 THR HA   1 1 
       13 39165 1 1 165 THR HB   H  62.886 58.525 -35.734 1.00 . A A . 165 THR HB   1 1 
       13 39166 1 1 165 THR HG1  H  64.952 57.079 -36.721 1.00 . A A . 165 THR HG1  1 1 
       13 39167 1 1 165 THR HG21 H  64.969 58.822 -34.095 1.00 . A A . 165 THR HG21 1 1 
       13 39168 1 1 165 THR HG22 H  64.700 57.125 -33.716 1.00 . A A . 165 THR HG22 1 1 
       13 39169 1 1 165 THR HG23 H  63.440 58.310 -33.393 1.00 . A A . 165 THR HG23 1 1 
       13 39170 1 1 165 THR N    N  64.348 55.455 -35.438 1.00 . A A . 165 THR N    1 1 
       13 39171 1 1 165 THR O    O  63.274 55.723 -37.943 1.00 . A A . 165 THR O    1 1 
       13 39172 1 1 165 THR OG1  O  64.774 57.940 -36.335 1.00 . A A . 165 THR OG1  1 1 
       13 39173 1 1 166 LEU C    C  61.679 57.099 -39.629 1.00 . A A . 166 LEU C    1 1 
       13 39174 1 1 166 LEU CA   C  60.761 56.547 -38.544 1.00 . A A . 166 LEU CA   1 1 
       13 39175 1 1 166 LEU CB   C  59.468 57.376 -38.514 1.00 . A A . 166 LEU CB   1 1 
       13 39176 1 1 166 LEU CD1  C  58.714 56.158 -40.554 1.00 . A A . 166 LEU CD1  1 1 
       13 39177 1 1 166 LEU CD2  C  57.599 58.285 -39.883 1.00 . A A . 166 LEU CD2  1 1 
       13 39178 1 1 166 LEU CG   C  58.934 57.540 -39.935 1.00 . A A . 166 LEU CG   1 1 
       13 39179 1 1 166 LEU H    H  60.910 57.043 -36.462 1.00 . A A . 166 LEU H    1 1 
       13 39180 1 1 166 LEU HA   H  60.546 55.500 -38.757 1.00 . A A . 166 LEU HA   1 1 
       13 39181 1 1 166 LEU HB2  H  58.731 56.873 -37.906 1.00 . A A . 166 LEU HB2  1 1 
       13 39182 1 1 166 LEU HB3  H  59.672 58.348 -38.089 1.00 . A A . 166 LEU HB3  1 1 
       13 39183 1 1 166 LEU HD11 H  58.316 55.485 -39.811 1.00 . A A . 166 LEU HD11 1 1 
       13 39184 1 1 166 LEU HD12 H  59.653 55.770 -40.920 1.00 . A A . 166 LEU HD12 1 1 
       13 39185 1 1 166 LEU HD13 H  58.017 56.234 -41.376 1.00 . A A . 166 LEU HD13 1 1 
       13 39186 1 1 166 LEU HD21 H  57.726 59.222 -39.361 1.00 . A A . 166 LEU HD21 1 1 
       13 39187 1 1 166 LEU HD22 H  56.867 57.685 -39.362 1.00 . A A . 166 LEU HD22 1 1 
       13 39188 1 1 166 LEU HD23 H  57.250 58.481 -40.885 1.00 . A A . 166 LEU HD23 1 1 
       13 39189 1 1 166 LEU HG   H  59.640 58.099 -40.531 1.00 . A A . 166 LEU HG   1 1 
       13 39190 1 1 166 LEU N    N  61.399 56.649 -37.213 1.00 . A A . 166 LEU N    1 1 
       13 39191 1 1 166 LEU O    O  61.979 56.423 -40.591 1.00 . A A . 166 LEU O    1 1 
       13 39192 1 1 167 ASP C    C  64.040 57.954 -40.962 1.00 . A A . 167 ASP C    1 1 
       13 39193 1 1 167 ASP CA   C  63.009 58.952 -40.450 1.00 . A A . 167 ASP CA   1 1 
       13 39194 1 1 167 ASP CB   C  63.743 60.122 -39.772 1.00 . A A . 167 ASP CB   1 1 
       13 39195 1 1 167 ASP CG   C  62.739 61.235 -39.466 1.00 . A A . 167 ASP CG   1 1 
       13 39196 1 1 167 ASP H    H  61.842 58.821 -38.651 1.00 . A A . 167 ASP H    1 1 
       13 39197 1 1 167 ASP HA   H  62.411 59.306 -41.289 1.00 . A A . 167 ASP HA   1 1 
       13 39198 1 1 167 ASP HB2  H  64.196 59.787 -38.851 1.00 . A A . 167 ASP HB2  1 1 
       13 39199 1 1 167 ASP HB3  H  64.510 60.504 -40.430 1.00 . A A . 167 ASP HB3  1 1 
       13 39200 1 1 167 ASP N    N  62.109 58.323 -39.446 1.00 . A A . 167 ASP N    1 1 
       13 39201 1 1 167 ASP O    O  64.301 57.883 -42.147 1.00 . A A . 167 ASP O    1 1 
       13 39202 1 1 167 ASP OD1  O  61.826 61.375 -40.263 1.00 . A A . 167 ASP OD1  1 1 
       13 39203 1 1 167 ASP OD2  O  62.940 61.883 -38.451 1.00 . A A . 167 ASP OD2  1 1 
       13 39204 1 1 168 GLU C    C  64.974 55.137 -41.359 1.00 . A A . 168 GLU C    1 1 
       13 39205 1 1 168 GLU CA   C  65.621 56.203 -40.493 1.00 . A A . 168 GLU CA   1 1 
       13 39206 1 1 168 GLU CB   C  66.215 55.535 -39.243 1.00 . A A . 168 GLU CB   1 1 
       13 39207 1 1 168 GLU CD   C  67.639 55.928 -37.230 1.00 . A A . 168 GLU CD   1 1 
       13 39208 1 1 168 GLU CG   C  66.898 56.601 -38.386 1.00 . A A . 168 GLU CG   1 1 
       13 39209 1 1 168 GLU H    H  64.363 57.288 -39.117 1.00 . A A . 168 GLU H    1 1 
       13 39210 1 1 168 GLU HA   H  66.395 56.708 -41.070 1.00 . A A . 168 GLU HA   1 1 
       13 39211 1 1 168 GLU HB2  H  65.428 55.060 -38.675 1.00 . A A . 168 GLU HB2  1 1 
       13 39212 1 1 168 GLU HB3  H  66.939 54.789 -39.539 1.00 . A A . 168 GLU HB3  1 1 
       13 39213 1 1 168 GLU HG2  H  67.605 57.157 -38.986 1.00 . A A . 168 GLU HG2  1 1 
       13 39214 1 1 168 GLU HG3  H  66.160 57.278 -37.989 1.00 . A A . 168 GLU HG3  1 1 
       13 39215 1 1 168 GLU N    N  64.606 57.199 -40.063 1.00 . A A . 168 GLU N    1 1 
       13 39216 1 1 168 GLU O    O  65.409 54.880 -42.465 1.00 . A A . 168 GLU O    1 1 
       13 39217 1 1 168 GLU OE1  O  68.389 55.011 -37.526 1.00 . A A . 168 GLU OE1  1 1 
       13 39218 1 1 168 GLU OE2  O  67.415 56.370 -36.115 1.00 . A A . 168 GLU OE2  1 1 
       13 39219 1 1 169 PHE C    C  62.552 54.090 -42.823 1.00 . A A . 169 PHE C    1 1 
       13 39220 1 1 169 PHE CA   C  63.248 53.480 -41.616 1.00 . A A . 169 PHE CA   1 1 
       13 39221 1 1 169 PHE CB   C  62.194 52.831 -40.706 1.00 . A A . 169 PHE CB   1 1 
       13 39222 1 1 169 PHE CD1  C  61.785 50.857 -42.239 1.00 . A A . 169 PHE CD1  1 1 
       13 39223 1 1 169 PHE CD2  C  59.914 52.193 -41.599 1.00 . A A . 169 PHE CD2  1 1 
       13 39224 1 1 169 PHE CE1  C  60.948 50.046 -42.977 1.00 . A A . 169 PHE CE1  1 1 
       13 39225 1 1 169 PHE CE2  C  59.082 51.379 -42.340 1.00 . A A . 169 PHE CE2  1 1 
       13 39226 1 1 169 PHE CG   C  61.273 51.939 -41.542 1.00 . A A . 169 PHE CG   1 1 
       13 39227 1 1 169 PHE CZ   C  59.600 50.307 -43.027 1.00 . A A . 169 PHE CZ   1 1 
       13 39228 1 1 169 PHE H    H  63.628 54.773 -39.944 1.00 . A A . 169 PHE H    1 1 
       13 39229 1 1 169 PHE HA   H  63.979 52.745 -41.955 1.00 . A A . 169 PHE HA   1 1 
       13 39230 1 1 169 PHE HB2  H  62.681 52.232 -39.953 1.00 . A A . 169 PHE HB2  1 1 
       13 39231 1 1 169 PHE HB3  H  61.605 53.599 -40.225 1.00 . A A . 169 PHE HB3  1 1 
       13 39232 1 1 169 PHE HD1  H  62.844 50.650 -42.208 1.00 . A A . 169 PHE HD1  1 1 
       13 39233 1 1 169 PHE HD2  H  59.502 53.034 -41.062 1.00 . A A . 169 PHE HD2  1 1 
       13 39234 1 1 169 PHE HE1  H  61.353 49.204 -43.517 1.00 . A A . 169 PHE HE1  1 1 
       13 39235 1 1 169 PHE HE2  H  58.023 51.583 -42.381 1.00 . A A . 169 PHE HE2  1 1 
       13 39236 1 1 169 PHE HZ   H  58.946 49.668 -43.601 1.00 . A A . 169 PHE HZ   1 1 
       13 39237 1 1 169 PHE N    N  63.942 54.532 -40.841 1.00 . A A . 169 PHE N    1 1 
       13 39238 1 1 169 PHE O    O  62.142 53.392 -43.725 1.00 . A A . 169 PHE O    1 1 
       13 39239 1 1 170 ARG C    C  62.679 56.107 -45.173 1.00 . A A . 170 ARG C    1 1 
       13 39240 1 1 170 ARG CA   C  61.767 56.079 -43.950 1.00 . A A . 170 ARG CA   1 1 
       13 39241 1 1 170 ARG CB   C  61.468 57.533 -43.523 1.00 . A A . 170 ARG CB   1 1 
       13 39242 1 1 170 ARG CD   C  60.944 58.848 -45.579 1.00 . A A . 170 ARG CD   1 1 
       13 39243 1 1 170 ARG CG   C  60.339 58.108 -44.384 1.00 . A A . 170 ARG CG   1 1 
       13 39244 1 1 170 ARG CZ   C  62.057 60.957 -45.975 1.00 . A A . 170 ARG CZ   1 1 
       13 39245 1 1 170 ARG H    H  62.778 55.912 -42.056 1.00 . A A . 170 ARG H    1 1 
       13 39246 1 1 170 ARG HA   H  60.850 55.547 -44.199 1.00 . A A . 170 ARG HA   1 1 
       13 39247 1 1 170 ARG HB2  H  61.173 57.551 -42.486 1.00 . A A . 170 ARG HB2  1 1 
       13 39248 1 1 170 ARG HB3  H  62.356 58.134 -43.646 1.00 . A A . 170 ARG HB3  1 1 
       13 39249 1 1 170 ARG HD2  H  61.730 58.253 -46.020 1.00 . A A . 170 ARG HD2  1 1 
       13 39250 1 1 170 ARG HD3  H  60.180 59.038 -46.319 1.00 . A A . 170 ARG HD3  1 1 
       13 39251 1 1 170 ARG HE   H  61.473 60.385 -44.161 1.00 . A A . 170 ARG HE   1 1 
       13 39252 1 1 170 ARG HG2  H  59.703 57.311 -44.733 1.00 . A A . 170 ARG HG2  1 1 
       13 39253 1 1 170 ARG HG3  H  59.750 58.796 -43.793 1.00 . A A . 170 ARG HG3  1 1 
       13 39254 1 1 170 ARG HH11 H  61.694 59.738 -47.521 1.00 . A A . 170 ARG HH11 1 1 
       13 39255 1 1 170 ARG HH12 H  62.501 61.221 -47.908 1.00 . A A . 170 ARG HH12 1 1 
       13 39256 1 1 170 ARG HH21 H  62.518 62.317 -44.579 1.00 . A A . 170 ARG HH21 1 1 
       13 39257 1 1 170 ARG HH22 H  62.978 62.720 -46.200 1.00 . A A . 170 ARG HH22 1 1 
       13 39258 1 1 170 ARG N    N  62.432 55.392 -42.813 1.00 . A A . 170 ARG N    1 1 
       13 39259 1 1 170 ARG NE   N  61.511 60.145 -45.110 1.00 . A A . 170 ARG NE   1 1 
       13 39260 1 1 170 ARG NH1  N  62.086 60.612 -47.232 1.00 . A A . 170 ARG NH1  1 1 
       13 39261 1 1 170 ARG NH2  N  62.557 62.086 -45.551 1.00 . A A . 170 ARG NH2  1 1 
       13 39262 1 1 170 ARG O    O  62.328 55.610 -46.227 1.00 . A A . 170 ARG O    1 1 
       13 39263 1 1 171 GLU C    C  65.330 55.383 -46.508 1.00 . A A . 171 GLU C    1 1 
       13 39264 1 1 171 GLU CA   C  64.791 56.763 -46.140 1.00 . A A . 171 GLU CA   1 1 
       13 39265 1 1 171 GLU CB   C  65.968 57.653 -45.712 1.00 . A A . 171 GLU CB   1 1 
       13 39266 1 1 171 GLU CD   C  68.059 56.562 -46.524 1.00 . A A . 171 GLU CD   1 1 
       13 39267 1 1 171 GLU CG   C  67.026 57.652 -46.816 1.00 . A A . 171 GLU CG   1 1 
       13 39268 1 1 171 GLU H    H  64.074 57.069 -44.135 1.00 . A A . 171 GLU H    1 1 
       13 39269 1 1 171 GLU HA   H  64.282 57.187 -47.004 1.00 . A A . 171 GLU HA   1 1 
       13 39270 1 1 171 GLU HB2  H  65.619 58.661 -45.544 1.00 . A A . 171 GLU HB2  1 1 
       13 39271 1 1 171 GLU HB3  H  66.398 57.271 -44.797 1.00 . A A . 171 GLU HB3  1 1 
       13 39272 1 1 171 GLU HG2  H  66.560 57.456 -47.770 1.00 . A A . 171 GLU HG2  1 1 
       13 39273 1 1 171 GLU HG3  H  67.520 58.612 -46.849 1.00 . A A . 171 GLU HG3  1 1 
       13 39274 1 1 171 GLU N    N  63.836 56.686 -45.006 1.00 . A A . 171 GLU N    1 1 
       13 39275 1 1 171 GLU O    O  65.488 55.065 -47.670 1.00 . A A . 171 GLU O    1 1 
       13 39276 1 1 171 GLU OE1  O  68.477 56.505 -45.380 1.00 . A A . 171 GLU OE1  1 1 
       13 39277 1 1 171 GLU OE2  O  68.372 55.848 -47.463 1.00 . A A . 171 GLU OE2  1 1 
       13 39278 1 1 172 GLY C    C  65.120 52.392 -46.587 1.00 . A A . 172 GLY C    1 1 
       13 39279 1 1 172 GLY CA   C  66.133 53.219 -45.789 1.00 . A A . 172 GLY CA   1 1 
       13 39280 1 1 172 GLY H    H  65.456 54.883 -44.588 1.00 . A A . 172 GLY H    1 1 
       13 39281 1 1 172 GLY HA2  H  67.050 53.303 -46.353 1.00 . A A . 172 GLY HA2  1 1 
       13 39282 1 1 172 GLY HA3  H  66.337 52.722 -44.851 1.00 . A A . 172 GLY HA3  1 1 
       13 39283 1 1 172 GLY N    N  65.601 54.586 -45.511 1.00 . A A . 172 GLY N    1 1 
       13 39284 1 1 172 GLY O    O  65.435 51.871 -47.640 1.00 . A A . 172 GLY O    1 1 
       13 39285 1 1 173 SER C    C  62.732 51.960 -48.231 1.00 . A A . 173 SER C    1 1 
       13 39286 1 1 173 SER CA   C  62.890 51.498 -46.786 1.00 . A A . 173 SER CA   1 1 
       13 39287 1 1 173 SER CB   C  61.550 51.691 -46.060 1.00 . A A . 173 SER CB   1 1 
       13 39288 1 1 173 SER H    H  63.717 52.721 -45.219 1.00 . A A . 173 SER H    1 1 
       13 39289 1 1 173 SER HA   H  63.181 50.449 -46.781 1.00 . A A . 173 SER HA   1 1 
       13 39290 1 1 173 SER HB2  H  61.515 51.105 -45.152 1.00 . A A . 173 SER HB2  1 1 
       13 39291 1 1 173 SER HB3  H  61.377 52.734 -45.845 1.00 . A A . 173 SER HB3  1 1 
       13 39292 1 1 173 SER HG   H  60.652 51.751 -47.783 1.00 . A A . 173 SER HG   1 1 
       13 39293 1 1 173 SER N    N  63.927 52.286 -46.072 1.00 . A A . 173 SER N    1 1 
       13 39294 1 1 173 SER O    O  62.988 51.212 -49.153 1.00 . A A . 173 SER O    1 1 
       13 39295 1 1 173 SER OG   O  60.585 51.218 -46.988 1.00 . A A . 173 SER OG   1 1 
       13 39296 1 1 174 LYS C    C  63.330 53.343 -50.667 1.00 . A A . 174 LYS C    1 1 
       13 39297 1 1 174 LYS CA   C  62.136 53.700 -49.790 1.00 . A A . 174 LYS CA   1 1 
       13 39298 1 1 174 LYS CB   C  62.002 55.231 -49.736 1.00 . A A . 174 LYS CB   1 1 
       13 39299 1 1 174 LYS CD   C  60.804 57.085 -50.928 1.00 . A A . 174 LYS CD   1 1 
       13 39300 1 1 174 LYS CE   C  61.844 58.203 -50.788 1.00 . A A . 174 LYS CE   1 1 
       13 39301 1 1 174 LYS CG   C  61.520 55.738 -51.103 1.00 . A A . 174 LYS CG   1 1 
       13 39302 1 1 174 LYS H    H  62.120 53.762 -47.636 1.00 . A A . 174 LYS H    1 1 
       13 39303 1 1 174 LYS HA   H  61.240 53.252 -50.218 1.00 . A A . 174 LYS HA   1 1 
       13 39304 1 1 174 LYS HB2  H  61.290 55.506 -48.972 1.00 . A A . 174 LYS HB2  1 1 
       13 39305 1 1 174 LYS HB3  H  62.960 55.671 -49.503 1.00 . A A . 174 LYS HB3  1 1 
       13 39306 1 1 174 LYS HD2  H  60.181 57.277 -51.789 1.00 . A A . 174 LYS HD2  1 1 
       13 39307 1 1 174 LYS HD3  H  60.184 57.055 -50.046 1.00 . A A . 174 LYS HD3  1 1 
       13 39308 1 1 174 LYS HE2  H  62.173 58.265 -49.761 1.00 . A A . 174 LYS HE2  1 1 
       13 39309 1 1 174 LYS HE3  H  62.695 57.991 -51.417 1.00 . A A . 174 LYS HE3  1 1 
       13 39310 1 1 174 LYS HG2  H  62.367 55.860 -51.763 1.00 . A A . 174 LYS HG2  1 1 
       13 39311 1 1 174 LYS HG3  H  60.838 55.021 -51.534 1.00 . A A . 174 LYS HG3  1 1 
       13 39312 1 1 174 LYS HZ1  H  61.988 60.251 -51.140 1.00 . A A . 174 LYS HZ1  1 1 
       13 39313 1 1 174 LYS HZ2  H  60.475 59.756 -50.550 1.00 . A A . 174 LYS HZ2  1 1 
       13 39314 1 1 174 LYS HZ3  H  60.900 59.448 -52.165 1.00 . A A . 174 LYS HZ3  1 1 
       13 39315 1 1 174 LYS N    N  62.313 53.186 -48.408 1.00 . A A . 174 LYS N    1 1 
       13 39316 1 1 174 LYS NZ   N  61.258 59.513 -51.191 1.00 . A A . 174 LYS NZ   1 1 
       13 39317 1 1 174 LYS O    O  63.179 53.062 -51.839 1.00 . A A . 174 LYS O    1 1 
       13 39318 1 1 175 VAL C    C  65.981 51.520 -50.845 1.00 . A A . 175 VAL C    1 1 
       13 39319 1 1 175 VAL CA   C  65.705 53.020 -50.874 1.00 . A A . 175 VAL CA   1 1 
       13 39320 1 1 175 VAL CB   C  66.904 53.754 -50.257 1.00 . A A . 175 VAL CB   1 1 
       13 39321 1 1 175 VAL CG1  C  68.170 53.401 -51.043 1.00 . A A . 175 VAL CG1  1 1 
       13 39322 1 1 175 VAL CG2  C  66.667 55.264 -50.341 1.00 . A A . 175 VAL CG2  1 1 
       13 39323 1 1 175 VAL H    H  64.571 53.586 -49.136 1.00 . A A . 175 VAL H    1 1 
       13 39324 1 1 175 VAL HA   H  65.550 53.332 -51.907 1.00 . A A . 175 VAL HA   1 1 
       13 39325 1 1 175 VAL HB   H  67.022 53.460 -49.226 1.00 . A A . 175 VAL HB   1 1 
       13 39326 1 1 175 VAL HG11 H  68.529 52.431 -50.737 1.00 . A A . 175 VAL HG11 1 1 
       13 39327 1 1 175 VAL HG12 H  68.935 54.140 -50.854 1.00 . A A . 175 VAL HG12 1 1 
       13 39328 1 1 175 VAL HG13 H  67.948 53.381 -52.100 1.00 . A A . 175 VAL HG13 1 1 
       13 39329 1 1 175 VAL HG21 H  66.810 55.601 -51.357 1.00 . A A . 175 VAL HG21 1 1 
       13 39330 1 1 175 VAL HG22 H  67.361 55.779 -49.694 1.00 . A A . 175 VAL HG22 1 1 
       13 39331 1 1 175 VAL HG23 H  65.657 55.491 -50.031 1.00 . A A . 175 VAL HG23 1 1 
       13 39332 1 1 175 VAL N    N  64.495 53.357 -50.084 1.00 . A A . 175 VAL N    1 1 
       13 39333 1 1 175 VAL O    O  65.409 50.776 -51.616 1.00 . A A . 175 VAL O    1 1 
       13 39334 1 1 176 ASP C    C  66.131 48.732 -50.326 1.00 . A A . 176 ASP C    1 1 
       13 39335 1 1 176 ASP CA   C  67.231 49.669 -49.805 1.00 . A A . 176 ASP CA   1 1 
       13 39336 1 1 176 ASP CB   C  67.436 49.380 -48.310 1.00 . A A . 176 ASP CB   1 1 
       13 39337 1 1 176 ASP CG   C  68.786 49.950 -47.867 1.00 . A A . 176 ASP CG   1 1 
       13 39338 1 1 176 ASP H    H  67.280 51.781 -49.353 1.00 . A A . 176 ASP H    1 1 
       13 39339 1 1 176 ASP HA   H  68.151 49.487 -50.350 1.00 . A A . 176 ASP HA   1 1 
       13 39340 1 1 176 ASP HB2  H  66.648 49.844 -47.735 1.00 . A A . 176 ASP HB2  1 1 
       13 39341 1 1 176 ASP HB3  H  67.425 48.314 -48.136 1.00 . A A . 176 ASP HB3  1 1 
       13 39342 1 1 176 ASP N    N  66.863 51.120 -49.943 1.00 . A A . 176 ASP N    1 1 
       13 39343 1 1 176 ASP O    O  65.231 48.361 -49.598 1.00 . A A . 176 ASP O    1 1 
       13 39344 1 1 176 ASP OD1  O  69.779 49.392 -48.306 1.00 . A A . 176 ASP OD1  1 1 
       13 39345 1 1 176 ASP OD2  O  68.748 50.909 -47.115 1.00 . A A . 176 ASP OD2  1 1 
       13 39346 1 1 177 PRO C    C  65.365 46.055 -51.661 1.00 . A A . 177 PRO C    1 1 
       13 39347 1 1 177 PRO CA   C  65.251 47.475 -52.212 1.00 . A A . 177 PRO CA   1 1 
       13 39348 1 1 177 PRO CB   C  65.613 47.473 -53.715 1.00 . A A . 177 PRO CB   1 1 
       13 39349 1 1 177 PRO CD   C  67.315 48.815 -52.482 1.00 . A A . 177 PRO CD   1 1 
       13 39350 1 1 177 PRO CG   C  66.907 48.332 -53.882 1.00 . A A . 177 PRO CG   1 1 
       13 39351 1 1 177 PRO HA   H  64.250 47.860 -52.050 1.00 . A A . 177 PRO HA   1 1 
       13 39352 1 1 177 PRO HB2  H  65.796 46.462 -54.049 1.00 . A A . 177 PRO HB2  1 1 
       13 39353 1 1 177 PRO HB3  H  64.807 47.904 -54.290 1.00 . A A . 177 PRO HB3  1 1 
       13 39354 1 1 177 PRO HD2  H  68.249 48.359 -52.188 1.00 . A A . 177 PRO HD2  1 1 
       13 39355 1 1 177 PRO HD3  H  67.398 49.889 -52.457 1.00 . A A . 177 PRO HD3  1 1 
       13 39356 1 1 177 PRO HG2  H  67.695 47.733 -54.311 1.00 . A A . 177 PRO HG2  1 1 
       13 39357 1 1 177 PRO HG3  H  66.707 49.179 -54.521 1.00 . A A . 177 PRO HG3  1 1 
       13 39358 1 1 177 PRO N    N  66.232 48.362 -51.594 1.00 . A A . 177 PRO N    1 1 
       13 39359 1 1 177 PRO O    O  64.774 45.134 -52.189 1.00 . A A . 177 PRO O    1 1 
       13 39360 1 1 178 SER C    C  65.382 44.387 -48.788 1.00 . A A . 178 SER C    1 1 
       13 39361 1 1 178 SER CA   C  66.295 44.562 -49.998 1.00 . A A . 178 SER CA   1 1 
       13 39362 1 1 178 SER CB   C  67.754 44.423 -49.538 1.00 . A A . 178 SER CB   1 1 
       13 39363 1 1 178 SER H    H  66.579 46.685 -50.214 1.00 . A A . 178 SER H    1 1 
       13 39364 1 1 178 SER HA   H  66.050 43.801 -50.739 1.00 . A A . 178 SER HA   1 1 
       13 39365 1 1 178 SER HB2  H  68.101 45.338 -49.081 1.00 . A A . 178 SER HB2  1 1 
       13 39366 1 1 178 SER HB3  H  67.864 43.594 -48.854 1.00 . A A . 178 SER HB3  1 1 
       13 39367 1 1 178 SER HG   H  68.453 43.224 -50.899 1.00 . A A . 178 SER HG   1 1 
       13 39368 1 1 178 SER N    N  66.124 45.910 -50.605 1.00 . A A . 178 SER N    1 1 
       13 39369 1 1 178 SER O    O  64.642 43.428 -48.697 1.00 . A A . 178 SER O    1 1 
       13 39370 1 1 178 SER OG   O  68.474 44.170 -50.736 1.00 . A A . 178 SER OG   1 1 
       13 39371 1 1 179 ILE C    C  63.182 44.822 -47.028 1.00 . A A . 179 ILE C    1 1 
       13 39372 1 1 179 ILE CA   C  64.601 45.231 -46.667 1.00 . A A . 179 ILE CA   1 1 
       13 39373 1 1 179 ILE CB   C  64.558 46.610 -46.010 1.00 . A A . 179 ILE CB   1 1 
       13 39374 1 1 179 ILE CD1  C  65.947 48.480 -45.143 1.00 . A A . 179 ILE CD1  1 1 
       13 39375 1 1 179 ILE CG1  C  65.950 47.004 -45.546 1.00 . A A . 179 ILE CG1  1 1 
       13 39376 1 1 179 ILE CG2  C  63.630 46.546 -44.785 1.00 . A A . 179 ILE CG2  1 1 
       13 39377 1 1 179 ILE H    H  66.071 46.074 -47.995 1.00 . A A . 179 ILE H    1 1 
       13 39378 1 1 179 ILE HA   H  65.023 44.488 -45.986 1.00 . A A . 179 ILE HA   1 1 
       13 39379 1 1 179 ILE HB   H  64.198 47.344 -46.735 1.00 . A A . 179 ILE HB   1 1 
       13 39380 1 1 179 ILE HD11 H  65.677 48.574 -44.101 1.00 . A A . 179 ILE HD11 1 1 
       13 39381 1 1 179 ILE HD12 H  65.232 49.021 -45.745 1.00 . A A . 179 ILE HD12 1 1 
       13 39382 1 1 179 ILE HD13 H  66.930 48.901 -45.294 1.00 . A A . 179 ILE HD13 1 1 
       13 39383 1 1 179 ILE HG12 H  66.237 46.397 -44.700 1.00 . A A . 179 ILE HG12 1 1 
       13 39384 1 1 179 ILE HG13 H  66.653 46.849 -46.348 1.00 . A A . 179 ILE HG13 1 1 
       13 39385 1 1 179 ILE HG21 H  63.788 47.414 -44.163 1.00 . A A . 179 ILE HG21 1 1 
       13 39386 1 1 179 ILE HG22 H  63.843 45.655 -44.212 1.00 . A A . 179 ILE HG22 1 1 
       13 39387 1 1 179 ILE HG23 H  62.600 46.523 -45.109 1.00 . A A . 179 ILE HG23 1 1 
       13 39388 1 1 179 ILE N    N  65.456 45.321 -47.879 1.00 . A A . 179 ILE N    1 1 
       13 39389 1 1 179 ILE O    O  62.452 44.317 -46.200 1.00 . A A . 179 ILE O    1 1 
       13 39390 1 1 180 ILE C    C  61.220 43.176 -48.525 1.00 . A A . 180 ILE C    1 1 
       13 39391 1 1 180 ILE CA   C  61.441 44.674 -48.675 1.00 . A A . 180 ILE CA   1 1 
       13 39392 1 1 180 ILE CB   C  61.251 45.069 -50.144 1.00 . A A . 180 ILE CB   1 1 
       13 39393 1 1 180 ILE CD1  C  61.572 42.956 -51.445 1.00 . A A . 180 ILE CD1  1 1 
       13 39394 1 1 180 ILE CG1  C  62.216 44.286 -51.030 1.00 . A A . 180 ILE CG1  1 1 
       13 39395 1 1 180 ILE CG2  C  61.566 46.567 -50.285 1.00 . A A . 180 ILE CG2  1 1 
       13 39396 1 1 180 ILE H    H  63.432 45.457 -48.898 1.00 . A A . 180 ILE H    1 1 
       13 39397 1 1 180 ILE HA   H  60.728 45.200 -48.040 1.00 . A A . 180 ILE HA   1 1 
       13 39398 1 1 180 ILE HB   H  60.224 44.859 -50.445 1.00 . A A . 180 ILE HB   1 1 
       13 39399 1 1 180 ILE HD11 H  62.267 42.147 -51.274 1.00 . A A . 180 ILE HD11 1 1 
       13 39400 1 1 180 ILE HD12 H  61.316 42.988 -52.494 1.00 . A A . 180 ILE HD12 1 1 
       13 39401 1 1 180 ILE HD13 H  60.678 42.781 -50.867 1.00 . A A . 180 ILE HD13 1 1 
       13 39402 1 1 180 ILE HG12 H  62.444 44.867 -51.912 1.00 . A A . 180 ILE HG12 1 1 
       13 39403 1 1 180 ILE HG13 H  63.129 44.095 -50.489 1.00 . A A . 180 ILE HG13 1 1 
       13 39404 1 1 180 ILE HG21 H  62.536 46.776 -49.857 1.00 . A A . 180 ILE HG21 1 1 
       13 39405 1 1 180 ILE HG22 H  60.817 47.147 -49.767 1.00 . A A . 180 ILE HG22 1 1 
       13 39406 1 1 180 ILE HG23 H  61.570 46.842 -51.328 1.00 . A A . 180 ILE HG23 1 1 
       13 39407 1 1 180 ILE N    N  62.811 45.047 -48.258 1.00 . A A . 180 ILE N    1 1 
       13 39408 1 1 180 ILE O    O  60.236 42.754 -47.970 1.00 . A A . 180 ILE O    1 1 
       13 39409 1 1 181 GLY C    C  61.491 40.524 -47.512 1.00 . A A . 181 GLY C    1 1 
       13 39410 1 1 181 GLY CA   C  61.996 40.913 -48.907 1.00 . A A . 181 GLY CA   1 1 
       13 39411 1 1 181 GLY H    H  62.935 42.781 -49.453 1.00 . A A . 181 GLY H    1 1 
       13 39412 1 1 181 GLY HA2  H  61.289 40.571 -49.649 1.00 . A A . 181 GLY HA2  1 1 
       13 39413 1 1 181 GLY HA3  H  62.952 40.443 -49.083 1.00 . A A . 181 GLY HA3  1 1 
       13 39414 1 1 181 GLY N    N  62.148 42.397 -49.018 1.00 . A A . 181 GLY N    1 1 
       13 39415 1 1 181 GLY O    O  60.421 39.968 -47.367 1.00 . A A . 181 GLY O    1 1 
       13 39416 1 1 182 ALA C    C  60.547 41.171 -44.774 1.00 . A A . 182 ALA C    1 1 
       13 39417 1 1 182 ALA CA   C  61.859 40.481 -45.135 1.00 . A A . 182 ALA CA   1 1 
       13 39418 1 1 182 ALA CB   C  62.953 40.973 -44.176 1.00 . A A . 182 ALA CB   1 1 
       13 39419 1 1 182 ALA H    H  63.130 41.271 -46.680 1.00 . A A . 182 ALA H    1 1 
       13 39420 1 1 182 ALA HA   H  61.729 39.403 -45.057 1.00 . A A . 182 ALA HA   1 1 
       13 39421 1 1 182 ALA HB1  H  63.897 40.518 -44.437 1.00 . A A . 182 ALA HB1  1 1 
       13 39422 1 1 182 ALA HB2  H  62.698 40.707 -43.163 1.00 . A A . 182 ALA HB2  1 1 
       13 39423 1 1 182 ALA HB3  H  63.045 42.047 -44.248 1.00 . A A . 182 ALA HB3  1 1 
       13 39424 1 1 182 ALA N    N  62.274 40.824 -46.517 1.00 . A A . 182 ALA N    1 1 
       13 39425 1 1 182 ALA O    O  59.575 40.531 -44.398 1.00 . A A . 182 ALA O    1 1 
       13 39426 1 1 183 LEU C    C  58.133 42.722 -45.408 1.00 . A A . 183 LEU C    1 1 
       13 39427 1 1 183 LEU CA   C  59.309 43.209 -44.563 1.00 . A A . 183 LEU CA   1 1 
       13 39428 1 1 183 LEU CB   C  59.567 44.698 -44.842 1.00 . A A . 183 LEU CB   1 1 
       13 39429 1 1 183 LEU CD1  C  57.832 45.281 -43.145 1.00 . A A . 183 LEU CD1  1 1 
       13 39430 1 1 183 LEU CD2  C  58.576 46.987 -44.803 1.00 . A A . 183 LEU CD2  1 1 
       13 39431 1 1 183 LEU CG   C  58.286 45.500 -44.588 1.00 . A A . 183 LEU CG   1 1 
       13 39432 1 1 183 LEU H    H  61.340 42.938 -45.195 1.00 . A A . 183 LEU H    1 1 
       13 39433 1 1 183 LEU HA   H  59.072 43.045 -43.505 1.00 . A A . 183 LEU HA   1 1 
       13 39434 1 1 183 LEU HB2  H  60.352 45.056 -44.190 1.00 . A A . 183 LEU HB2  1 1 
       13 39435 1 1 183 LEU HB3  H  59.877 44.824 -45.868 1.00 . A A . 183 LEU HB3  1 1 
       13 39436 1 1 183 LEU HD11 H  57.160 44.438 -43.097 1.00 . A A . 183 LEU HD11 1 1 
       13 39437 1 1 183 LEU HD12 H  57.321 46.163 -42.786 1.00 . A A . 183 LEU HD12 1 1 
       13 39438 1 1 183 LEU HD13 H  58.690 45.088 -42.517 1.00 . A A . 183 LEU HD13 1 1 
       13 39439 1 1 183 LEU HD21 H  57.651 47.546 -44.782 1.00 . A A . 183 LEU HD21 1 1 
       13 39440 1 1 183 LEU HD22 H  59.057 47.131 -45.759 1.00 . A A . 183 LEU HD22 1 1 
       13 39441 1 1 183 LEU HD23 H  59.226 47.349 -44.020 1.00 . A A . 183 LEU HD23 1 1 
       13 39442 1 1 183 LEU HG   H  57.512 45.179 -45.268 1.00 . A A . 183 LEU HG   1 1 
       13 39443 1 1 183 LEU N    N  60.538 42.463 -44.892 1.00 . A A . 183 LEU N    1 1 
       13 39444 1 1 183 LEU O    O  56.998 42.896 -45.038 1.00 . A A . 183 LEU O    1 1 
       13 39445 1 1 184 ASN C    C  56.646 40.464 -46.692 1.00 . A A . 184 ASN C    1 1 
       13 39446 1 1 184 ASN CA   C  57.300 41.641 -47.379 1.00 . A A . 184 ASN CA   1 1 
       13 39447 1 1 184 ASN CB   C  57.839 41.186 -48.745 1.00 . A A . 184 ASN CB   1 1 
       13 39448 1 1 184 ASN CG   C  56.660 40.836 -49.657 1.00 . A A . 184 ASN CG   1 1 
       13 39449 1 1 184 ASN H    H  59.349 42.010 -46.822 1.00 . A A . 184 ASN H    1 1 
       13 39450 1 1 184 ASN HA   H  56.565 42.440 -47.491 1.00 . A A . 184 ASN HA   1 1 
       13 39451 1 1 184 ASN HB2  H  58.412 41.978 -49.198 1.00 . A A . 184 ASN HB2  1 1 
       13 39452 1 1 184 ASN HB3  H  58.464 40.317 -48.622 1.00 . A A . 184 ASN HB3  1 1 
       13 39453 1 1 184 ASN HD21 H  56.269 42.733 -50.099 1.00 . A A . 184 ASN HD21 1 1 
       13 39454 1 1 184 ASN HD22 H  55.247 41.592 -50.833 1.00 . A A . 184 ASN HD22 1 1 
       13 39455 1 1 184 ASN N    N  58.418 42.129 -46.537 1.00 . A A . 184 ASN N    1 1 
       13 39456 1 1 184 ASN ND2  N  56.004 41.800 -50.245 1.00 . A A . 184 ASN ND2  1 1 
       13 39457 1 1 184 ASN O    O  55.439 40.328 -46.690 1.00 . A A . 184 ASN O    1 1 
       13 39458 1 1 184 ASN OD1  O  56.324 39.683 -49.842 1.00 . A A . 184 ASN OD1  1 1 
       13 39459 1 1 185 LEU C    C  55.987 38.898 -44.307 1.00 . A A . 185 LEU C    1 1 
       13 39460 1 1 185 LEU CA   C  56.915 38.444 -45.415 1.00 . A A . 185 LEU CA   1 1 
       13 39461 1 1 185 LEU CB   C  58.076 37.638 -44.797 1.00 . A A . 185 LEU CB   1 1 
       13 39462 1 1 185 LEU CD1  C  59.062 37.210 -47.048 1.00 . A A . 185 LEU CD1  1 1 
       13 39463 1 1 185 LEU CD2  C  59.624 35.713 -45.135 1.00 . A A . 185 LEU CD2  1 1 
       13 39464 1 1 185 LEU CG   C  58.518 36.553 -45.779 1.00 . A A . 185 LEU CG   1 1 
       13 39465 1 1 185 LEU H    H  58.436 39.771 -46.148 1.00 . A A . 185 LEU H    1 1 
       13 39466 1 1 185 LEU HA   H  56.352 37.837 -46.123 1.00 . A A . 185 LEU HA   1 1 
       13 39467 1 1 185 LEU HB2  H  58.903 38.295 -44.588 1.00 . A A . 185 LEU HB2  1 1 
       13 39468 1 1 185 LEU HB3  H  57.748 37.180 -43.875 1.00 . A A . 185 LEU HB3  1 1 
       13 39469 1 1 185 LEU HD11 H  59.223 36.460 -47.807 1.00 . A A . 185 LEU HD11 1 1 
       13 39470 1 1 185 LEU HD12 H  59.999 37.702 -46.830 1.00 . A A . 185 LEU HD12 1 1 
       13 39471 1 1 185 LEU HD13 H  58.354 37.939 -47.412 1.00 . A A . 185 LEU HD13 1 1 
       13 39472 1 1 185 LEU HD21 H  60.208 35.227 -45.903 1.00 . A A . 185 LEU HD21 1 1 
       13 39473 1 1 185 LEU HD22 H  59.187 34.963 -44.493 1.00 . A A . 185 LEU HD22 1 1 
       13 39474 1 1 185 LEU HD23 H  60.270 36.350 -44.548 1.00 . A A . 185 LEU HD23 1 1 
       13 39475 1 1 185 LEU HG   H  57.678 35.920 -46.028 1.00 . A A . 185 LEU HG   1 1 
       13 39476 1 1 185 LEU N    N  57.466 39.622 -46.113 1.00 . A A . 185 LEU N    1 1 
       13 39477 1 1 185 LEU O    O  54.971 38.284 -44.056 1.00 . A A . 185 LEU O    1 1 
       13 39478 1 1 186 TYR C    C  54.019 40.454 -42.971 1.00 . A A . 186 TYR C    1 1 
       13 39479 1 1 186 TYR CA   C  55.488 40.488 -42.555 1.00 . A A . 186 TYR CA   1 1 
       13 39480 1 1 186 TYR CB   C  55.868 41.943 -42.249 1.00 . A A . 186 TYR CB   1 1 
       13 39481 1 1 186 TYR CD1  C  54.824 41.804 -39.955 1.00 . A A . 186 TYR CD1  1 1 
       13 39482 1 1 186 TYR CD2  C  54.212 43.625 -41.353 1.00 . A A . 186 TYR CD2  1 1 
       13 39483 1 1 186 TYR CE1  C  53.979 42.270 -38.975 1.00 . A A . 186 TYR CE1  1 1 
       13 39484 1 1 186 TYR CE2  C  53.367 44.093 -40.370 1.00 . A A . 186 TYR CE2  1 1 
       13 39485 1 1 186 TYR CG   C  54.947 42.476 -41.153 1.00 . A A . 186 TYR CG   1 1 
       13 39486 1 1 186 TYR CZ   C  53.244 43.418 -39.173 1.00 . A A . 186 TYR CZ   1 1 
       13 39487 1 1 186 TYR H    H  57.192 40.446 -43.891 1.00 . A A . 186 TYR H    1 1 
       13 39488 1 1 186 TYR HA   H  55.629 39.860 -41.680 1.00 . A A . 186 TYR HA   1 1 
       13 39489 1 1 186 TYR HB2  H  56.895 41.997 -41.916 1.00 . A A . 186 TYR HB2  1 1 
       13 39490 1 1 186 TYR HB3  H  55.745 42.544 -43.130 1.00 . A A . 186 TYR HB3  1 1 
       13 39491 1 1 186 TYR HD1  H  55.400 40.907 -39.782 1.00 . A A . 186 TYR HD1  1 1 
       13 39492 1 1 186 TYR HD2  H  54.298 44.161 -42.286 1.00 . A A . 186 TYR HD2  1 1 
       13 39493 1 1 186 TYR HE1  H  53.886 41.729 -38.049 1.00 . A A . 186 TYR HE1  1 1 
       13 39494 1 1 186 TYR HE2  H  52.794 44.994 -40.539 1.00 . A A . 186 TYR HE2  1 1 
       13 39495 1 1 186 TYR HH   H  51.504 43.829 -38.514 1.00 . A A . 186 TYR HH   1 1 
       13 39496 1 1 186 TYR N    N  56.352 39.982 -43.656 1.00 . A A . 186 TYR N    1 1 
       13 39497 1 1 186 TYR O    O  53.162 40.041 -42.216 1.00 . A A . 186 TYR O    1 1 
       13 39498 1 1 186 TYR OH   O  52.404 43.887 -38.187 1.00 . A A . 186 TYR OH   1 1 
       13 39499 1 1 187 ASP C    C  52.337 41.250 -46.153 1.00 . A A . 187 ASP C    1 1 
       13 39500 1 1 187 ASP CA   C  52.362 40.909 -44.668 1.00 . A A . 187 ASP CA   1 1 
       13 39501 1 1 187 ASP CB   C  51.574 41.980 -43.897 1.00 . A A . 187 ASP CB   1 1 
       13 39502 1 1 187 ASP CG   C  52.137 43.364 -44.230 1.00 . A A . 187 ASP CG   1 1 
       13 39503 1 1 187 ASP H    H  54.487 41.226 -44.740 1.00 . A A . 187 ASP H    1 1 
       13 39504 1 1 187 ASP HA   H  51.924 39.921 -44.523 1.00 . A A . 187 ASP HA   1 1 
       13 39505 1 1 187 ASP HB2  H  50.531 41.942 -44.179 1.00 . A A . 187 ASP HB2  1 1 
       13 39506 1 1 187 ASP HB3  H  51.662 41.807 -42.834 1.00 . A A . 187 ASP HB3  1 1 
       13 39507 1 1 187 ASP N    N  53.760 40.899 -44.170 1.00 . A A . 187 ASP N    1 1 
       13 39508 1 1 187 ASP O    O  51.743 40.547 -46.947 1.00 . A A . 187 ASP O    1 1 
       13 39509 1 1 187 ASP OD1  O  53.342 43.429 -44.408 1.00 . A A . 187 ASP OD1  1 1 
       13 39510 1 1 187 ASP OD2  O  51.330 44.278 -44.288 1.00 . A A . 187 ASP OD2  1 1 
       13 39511 1 1 188 GLY C    C  51.615 42.735 -48.532 1.00 . A A . 188 GLY C    1 1 
       13 39512 1 1 188 GLY CA   C  53.019 42.744 -47.930 1.00 . A A . 188 GLY CA   1 1 
       13 39513 1 1 188 GLY H    H  53.446 42.866 -45.820 1.00 . A A . 188 GLY H    1 1 
       13 39514 1 1 188 GLY HA2  H  53.431 43.740 -48.002 1.00 . A A . 188 GLY HA2  1 1 
       13 39515 1 1 188 GLY HA3  H  53.646 42.060 -48.483 1.00 . A A . 188 GLY HA3  1 1 
       13 39516 1 1 188 GLY N    N  52.986 42.329 -46.498 1.00 . A A . 188 GLY N    1 1 
       13 39517 1 1 188 GLY O    O  50.630 42.675 -47.823 1.00 . A A . 188 GLY O    1 1 
       13 39518 1 1 189 LEU C    C  49.372 41.643 -50.005 1.00 . A A . 189 LEU C    1 1 
       13 39519 1 1 189 LEU CA   C  50.235 42.792 -50.508 1.00 . A A . 189 LEU CA   1 1 
       13 39520 1 1 189 LEU CB   C  50.470 42.617 -52.015 1.00 . A A . 189 LEU CB   1 1 
       13 39521 1 1 189 LEU CD1  C  52.897 42.422 -52.560 1.00 . A A . 189 LEU CD1  1 1 
       13 39522 1 1 189 LEU CD2  C  51.481 44.096 -53.752 1.00 . A A . 189 LEU CD2  1 1 
       13 39523 1 1 189 LEU CG   C  51.725 43.396 -52.414 1.00 . A A . 189 LEU CG   1 1 
       13 39524 1 1 189 LEU H    H  52.379 42.840 -50.365 1.00 . A A . 189 LEU H    1 1 
       13 39525 1 1 189 LEU HA   H  49.728 43.735 -50.301 1.00 . A A . 189 LEU HA   1 1 
       13 39526 1 1 189 LEU HB2  H  50.604 41.570 -52.242 1.00 . A A . 189 LEU HB2  1 1 
       13 39527 1 1 189 LEU HB3  H  49.619 42.993 -52.562 1.00 . A A . 189 LEU HB3  1 1 
       13 39528 1 1 189 LEU HD11 H  52.913 42.020 -53.563 1.00 . A A . 189 LEU HD11 1 1 
       13 39529 1 1 189 LEU HD12 H  52.790 41.613 -51.853 1.00 . A A . 189 LEU HD12 1 1 
       13 39530 1 1 189 LEU HD13 H  53.826 42.938 -52.368 1.00 . A A . 189 LEU HD13 1 1 
       13 39531 1 1 189 LEU HD21 H  51.006 45.052 -53.580 1.00 . A A . 189 LEU HD21 1 1 
       13 39532 1 1 189 LEU HD22 H  50.839 43.487 -54.371 1.00 . A A . 189 LEU HD22 1 1 
       13 39533 1 1 189 LEU HD23 H  52.421 44.253 -54.258 1.00 . A A . 189 LEU HD23 1 1 
       13 39534 1 1 189 LEU HG   H  51.954 44.129 -51.655 1.00 . A A . 189 LEU HG   1 1 
       13 39535 1 1 189 LEU N    N  51.555 42.795 -49.835 1.00 . A A . 189 LEU N    1 1 
       13 39536 1 1 189 LEU O    O  49.622 40.495 -50.311 1.00 . A A . 189 LEU O    1 1 
       13 39537 1 1 190 ILE C    C  48.275 39.887 -47.911 1.00 . A A . 190 ILE C    1 1 
       13 39538 1 1 190 ILE CA   C  47.476 40.917 -48.709 1.00 . A A . 190 ILE CA   1 1 
       13 39539 1 1 190 ILE CB   C  46.792 40.213 -49.894 1.00 . A A . 190 ILE CB   1 1 
       13 39540 1 1 190 ILE CD1  C  45.930 42.496 -50.427 1.00 . A A . 190 ILE CD1  1 1 
       13 39541 1 1 190 ILE CG1  C  46.532 41.216 -51.015 1.00 . A A . 190 ILE CG1  1 1 
       13 39542 1 1 190 ILE CG2  C  45.436 39.634 -49.424 1.00 . A A . 190 ILE CG2  1 1 
       13 39543 1 1 190 ILE H    H  48.205 42.916 -49.021 1.00 . A A . 190 ILE H    1 1 
       13 39544 1 1 190 ILE HA   H  46.741 41.379 -48.051 1.00 . A A . 190 ILE HA   1 1 
       13 39545 1 1 190 ILE HB   H  47.443 39.422 -50.268 1.00 . A A . 190 ILE HB   1 1 
       13 39546 1 1 190 ILE HD11 H  46.718 43.193 -50.184 1.00 . A A . 190 ILE HD11 1 1 
       13 39547 1 1 190 ILE HD12 H  45.376 42.262 -49.532 1.00 . A A . 190 ILE HD12 1 1 
       13 39548 1 1 190 ILE HD13 H  45.264 42.950 -51.148 1.00 . A A . 190 ILE HD13 1 1 
       13 39549 1 1 190 ILE HG12 H  47.461 41.451 -51.514 1.00 . A A . 190 ILE HG12 1 1 
       13 39550 1 1 190 ILE HG13 H  45.846 40.788 -51.731 1.00 . A A . 190 ILE HG13 1 1 
       13 39551 1 1 190 ILE HG21 H  44.765 39.548 -50.267 1.00 . A A . 190 ILE HG21 1 1 
       13 39552 1 1 190 ILE HG22 H  44.992 40.282 -48.684 1.00 . A A . 190 ILE HG22 1 1 
       13 39553 1 1 190 ILE HG23 H  45.587 38.656 -48.992 1.00 . A A . 190 ILE HG23 1 1 
       13 39554 1 1 190 ILE N    N  48.368 41.974 -49.241 1.00 . A A . 190 ILE N    1 1 
       13 39555 1 1 190 ILE O    O  48.289 40.036 -46.701 1.00 . A A . 190 ILE O    1 1 
       13 39556 1 1 190 ILE OXT  O  48.831 39.012 -48.554 1.00 . A A . 190 ILE OXT  1 1 
       13 39557 2 2   1 CA  CA   CA 37.108 51.709 -29.864 1.00 . B A . 500 CA  CA   1 1 
       13 39558 3 2   1 CA  CA   CA 60.733 51.728 -29.749 1.00 . C A . 501 CA  CA   1 1 
       13 39559 4 2   1 CA  CA   CA 68.015 54.171 -35.168 1.00 . D A . 502 CA  CA   1 1 
       14 39560 1 1   1 MET C    C  16.374 71.748 -35.223 1.00 . A A .   1 MET C    1 1 
       14 39561 1 1   1 MET CA   C  16.077 73.113 -34.597 1.00 . A A .   1 MET CA   1 1 
       14 39562 1 1   1 MET HA   H  15.311 73.002 -33.842 1.00 . A A .   1 MET HA   1 1 
       14 39563 1 1   1 MET N    N  17.312 73.665 -33.973 1.00 . A A .   1 MET N    1 1 
       14 39564 1 1   1 MET O    O  15.751 71.361 -36.193 1.00 . A A .   1 MET O    1 1 
       14 39565 1 1   2 GLY C    C  19.204 69.581 -35.343 1.00 . A A .   2 GLY C    1 1 
       14 39566 1 1   2 GLY CA   C  17.686 69.700 -35.188 1.00 . A A .   2 GLY CA   1 1 
       14 39567 1 1   2 GLY H    H  17.792 71.408 -33.866 1.00 . A A .   2 GLY H    1 1 
       14 39568 1 1   2 GLY HA2  H  17.337 68.938 -34.506 1.00 . A A .   2 GLY HA2  1 1 
       14 39569 1 1   2 GLY HA3  H  17.219 69.556 -36.149 1.00 . A A .   2 GLY HA3  1 1 
       14 39570 1 1   2 GLY N    N  17.322 71.048 -34.649 1.00 . A A .   2 GLY N    1 1 
       14 39571 1 1   2 GLY O    O  19.729 69.715 -36.431 1.00 . A A .   2 GLY O    1 1 
       14 39572 1 1   3 ALA C    C  21.776 67.735 -34.244 1.00 . A A .   3 ALA C    1 1 
       14 39573 1 1   3 ALA CA   C  21.356 69.198 -34.296 1.00 . A A .   3 ALA CA   1 1 
       14 39574 1 1   3 ALA CB   C  21.945 69.920 -33.074 1.00 . A A .   3 ALA CB   1 1 
       14 39575 1 1   3 ALA H    H  19.402 69.230 -33.392 1.00 . A A .   3 ALA H    1 1 
       14 39576 1 1   3 ALA HA   H  21.725 69.640 -35.220 1.00 . A A .   3 ALA HA   1 1 
       14 39577 1 1   3 ALA HB1  H  21.729 70.977 -33.137 1.00 . A A .   3 ALA HB1  1 1 
       14 39578 1 1   3 ALA HB2  H  23.015 69.777 -33.047 1.00 . A A .   3 ALA HB2  1 1 
       14 39579 1 1   3 ALA HB3  H  21.509 69.521 -32.170 1.00 . A A .   3 ALA HB3  1 1 
       14 39580 1 1   3 ALA N    N  19.874 69.331 -34.245 1.00 . A A .   3 ALA N    1 1 
       14 39581 1 1   3 ALA O    O  21.055 66.900 -33.738 1.00 . A A .   3 ALA O    1 1 
       14 39582 1 1   4 LYS C    C  22.473 65.116 -35.472 1.00 . A A .   4 LYS C    1 1 
       14 39583 1 1   4 LYS CA   C  23.444 66.054 -34.765 1.00 . A A .   4 LYS CA   1 1 
       14 39584 1 1   4 LYS CB   C  23.607 65.594 -33.307 1.00 . A A .   4 LYS CB   1 1 
       14 39585 1 1   4 LYS CD   C  24.948 66.083 -31.263 1.00 . A A .   4 LYS CD   1 1 
       14 39586 1 1   4 LYS CE   C  25.254 67.197 -30.263 1.00 . A A .   4 LYS CE   1 1 
       14 39587 1 1   4 LYS CG   C  24.311 66.694 -32.512 1.00 . A A .   4 LYS CG   1 1 
       14 39588 1 1   4 LYS H    H  23.487 68.170 -35.163 1.00 . A A .   4 LYS H    1 1 
       14 39589 1 1   4 LYS HA   H  24.401 66.024 -35.286 1.00 . A A .   4 LYS HA   1 1 
       14 39590 1 1   4 LYS HB2  H  22.638 65.398 -32.875 1.00 . A A .   4 LYS HB2  1 1 
       14 39591 1 1   4 LYS HB3  H  24.197 64.691 -33.276 1.00 . A A .   4 LYS HB3  1 1 
       14 39592 1 1   4 LYS HD2  H  24.265 65.372 -30.819 1.00 . A A .   4 LYS HD2  1 1 
       14 39593 1 1   4 LYS HD3  H  25.862 65.575 -31.533 1.00 . A A .   4 LYS HD3  1 1 
       14 39594 1 1   4 LYS HE2  H  24.336 67.530 -29.802 1.00 . A A .   4 LYS HE2  1 1 
       14 39595 1 1   4 LYS HE3  H  25.918 66.825 -29.498 1.00 . A A .   4 LYS HE3  1 1 
       14 39596 1 1   4 LYS HG2  H  25.077 67.150 -33.123 1.00 . A A .   4 LYS HG2  1 1 
       14 39597 1 1   4 LYS HG3  H  23.595 67.448 -32.223 1.00 . A A .   4 LYS HG3  1 1 
       14 39598 1 1   4 LYS HZ1  H  26.697 68.010 -31.524 1.00 . A A .   4 LYS HZ1  1 1 
       14 39599 1 1   4 LYS HZ2  H  26.244 69.027 -30.242 1.00 . A A .   4 LYS HZ2  1 1 
       14 39600 1 1   4 LYS HZ3  H  25.204 68.819 -31.567 1.00 . A A .   4 LYS HZ3  1 1 
       14 39601 1 1   4 LYS N    N  22.944 67.457 -34.769 1.00 . A A .   4 LYS N    1 1 
       14 39602 1 1   4 LYS NZ   N  25.899 68.350 -30.951 1.00 . A A .   4 LYS NZ   1 1 
       14 39603 1 1   4 LYS O    O  21.364 65.490 -35.796 1.00 . A A .   4 LYS O    1 1 
       14 39604 1 1   5 THR C    C  22.566 61.506 -36.183 1.00 . A A .   5 THR C    1 1 
       14 39605 1 1   5 THR CA   C  22.040 62.923 -36.383 1.00 . A A .   5 THR CA   1 1 
       14 39606 1 1   5 THR CB   C  22.033 63.236 -37.884 1.00 . A A .   5 THR CB   1 1 
       14 39607 1 1   5 THR CG2  C  21.120 62.260 -38.641 1.00 . A A .   5 THR CG2  1 1 
       14 39608 1 1   5 THR H    H  23.820 63.654 -35.422 1.00 . A A .   5 THR H    1 1 
       14 39609 1 1   5 THR HA   H  21.035 62.992 -35.967 1.00 . A A .   5 THR HA   1 1 
       14 39610 1 1   5 THR HB   H  23.040 63.276 -38.294 1.00 . A A .   5 THR HB   1 1 
       14 39611 1 1   5 THR HG1  H  20.445 64.346 -37.929 1.00 . A A .   5 THR HG1  1 1 
       14 39612 1 1   5 THR HG21 H  20.308 62.803 -39.101 1.00 . A A .   5 THR HG21 1 1 
       14 39613 1 1   5 THR HG22 H  20.717 61.533 -37.953 1.00 . A A .   5 THR HG22 1 1 
       14 39614 1 1   5 THR HG23 H  21.686 61.751 -39.406 1.00 . A A .   5 THR HG23 1 1 
       14 39615 1 1   5 THR N    N  22.915 63.908 -35.701 1.00 . A A .   5 THR N    1 1 
       14 39616 1 1   5 THR O    O  22.110 60.789 -35.313 1.00 . A A .   5 THR O    1 1 
       14 39617 1 1   5 THR OG1  O  21.391 64.489 -38.005 1.00 . A A .   5 THR OG1  1 1 
       14 39618 1 1   6 SER C    C  25.362 59.623 -37.686 1.00 . A A .   6 SER C    1 1 
       14 39619 1 1   6 SER CA   C  24.084 59.760 -36.864 1.00 . A A .   6 SER CA   1 1 
       14 39620 1 1   6 SER CB   C  23.048 58.754 -37.386 1.00 . A A .   6 SER CB   1 1 
       14 39621 1 1   6 SER H    H  23.854 61.739 -37.680 1.00 . A A .   6 SER H    1 1 
       14 39622 1 1   6 SER HA   H  24.315 59.570 -35.816 1.00 . A A .   6 SER HA   1 1 
       14 39623 1 1   6 SER HB2  H  23.438 57.748 -37.348 1.00 . A A .   6 SER HB2  1 1 
       14 39624 1 1   6 SER HB3  H  22.128 58.826 -36.824 1.00 . A A .   6 SER HB3  1 1 
       14 39625 1 1   6 SER HG   H  21.897 59.044 -38.925 1.00 . A A .   6 SER HG   1 1 
       14 39626 1 1   6 SER N    N  23.518 61.126 -36.993 1.00 . A A .   6 SER N    1 1 
       14 39627 1 1   6 SER O    O  25.747 60.533 -38.391 1.00 . A A .   6 SER O    1 1 
       14 39628 1 1   6 SER OG   O  22.833 59.146 -38.733 1.00 . A A .   6 SER OG   1 1 
       14 39629 1 1   7 LYS C    C  27.234 56.870 -39.004 1.00 . A A .   7 LYS C    1 1 
       14 39630 1 1   7 LYS CA   C  27.254 58.245 -38.339 1.00 . A A .   7 LYS CA   1 1 
       14 39631 1 1   7 LYS CB   C  28.435 58.300 -37.352 1.00 . A A .   7 LYS CB   1 1 
       14 39632 1 1   7 LYS CD   C  29.183 59.452 -35.267 1.00 . A A .   7 LYS CD   1 1 
       14 39633 1 1   7 LYS CE   C  30.643 59.169 -35.620 1.00 . A A .   7 LYS CE   1 1 
       14 39634 1 1   7 LYS CG   C  28.375 59.609 -36.557 1.00 . A A .   7 LYS CG   1 1 
       14 39635 1 1   7 LYS H    H  25.638 57.775 -36.992 1.00 . A A .   7 LYS H    1 1 
       14 39636 1 1   7 LYS HA   H  27.356 59.010 -39.109 1.00 . A A .   7 LYS HA   1 1 
       14 39637 1 1   7 LYS HB2  H  28.378 57.461 -36.674 1.00 . A A .   7 LYS HB2  1 1 
       14 39638 1 1   7 LYS HB3  H  29.365 58.250 -37.899 1.00 . A A .   7 LYS HB3  1 1 
       14 39639 1 1   7 LYS HD2  H  29.119 60.361 -34.686 1.00 . A A .   7 LYS HD2  1 1 
       14 39640 1 1   7 LYS HD3  H  28.784 58.632 -34.687 1.00 . A A .   7 LYS HD3  1 1 
       14 39641 1 1   7 LYS HE2  H  30.720 58.200 -36.089 1.00 . A A .   7 LYS HE2  1 1 
       14 39642 1 1   7 LYS HE3  H  31.001 59.923 -36.306 1.00 . A A .   7 LYS HE3  1 1 
       14 39643 1 1   7 LYS HG2  H  28.790 60.413 -37.148 1.00 . A A .   7 LYS HG2  1 1 
       14 39644 1 1   7 LYS HG3  H  27.352 59.841 -36.314 1.00 . A A .   7 LYS HG3  1 1 
       14 39645 1 1   7 LYS HZ1  H  31.551 58.224 -34.004 1.00 . A A .   7 LYS HZ1  1 1 
       14 39646 1 1   7 LYS HZ2  H  31.059 59.818 -33.688 1.00 . A A .   7 LYS HZ2  1 1 
       14 39647 1 1   7 LYS HZ3  H  32.439 59.528 -34.633 1.00 . A A .   7 LYS HZ3  1 1 
       14 39648 1 1   7 LYS N    N  25.994 58.478 -37.575 1.00 . A A .   7 LYS N    1 1 
       14 39649 1 1   7 LYS NZ   N  31.486 59.186 -34.394 1.00 . A A .   7 LYS NZ   1 1 
       14 39650 1 1   7 LYS O    O  26.197 56.245 -39.105 1.00 . A A .   7 LYS O    1 1 
       14 39651 1 1   8 LEU C    C  27.689 55.099 -41.428 1.00 . A A .   8 LEU C    1 1 
       14 39652 1 1   8 LEU CA   C  28.457 55.089 -40.105 1.00 . A A .   8 LEU CA   1 1 
       14 39653 1 1   8 LEU CB   C  27.821 54.044 -39.153 1.00 . A A .   8 LEU CB   1 1 
       14 39654 1 1   8 LEU CD1  C  28.098 52.091 -40.715 1.00 . A A .   8 LEU CD1  1 1 
       14 39655 1 1   8 LEU CD2  C  30.008 52.777 -39.239 1.00 . A A .   8 LEU CD2  1 1 
       14 39656 1 1   8 LEU CG   C  28.479 52.657 -39.342 1.00 . A A .   8 LEU CG   1 1 
       14 39657 1 1   8 LEU H    H  29.197 56.962 -39.334 1.00 . A A .   8 LEU H    1 1 
       14 39658 1 1   8 LEU HA   H  29.497 54.856 -40.307 1.00 . A A .   8 LEU HA   1 1 
       14 39659 1 1   8 LEU HB2  H  27.953 54.365 -38.131 1.00 . A A .   8 LEU HB2  1 1 
       14 39660 1 1   8 LEU HB3  H  26.764 53.968 -39.360 1.00 . A A .   8 LEU HB3  1 1 
       14 39661 1 1   8 LEU HD11 H  28.223 51.018 -40.711 1.00 . A A .   8 LEU HD11 1 1 
       14 39662 1 1   8 LEU HD12 H  28.725 52.518 -41.478 1.00 . A A .   8 LEU HD12 1 1 
       14 39663 1 1   8 LEU HD13 H  27.067 52.327 -40.931 1.00 . A A .   8 LEU HD13 1 1 
       14 39664 1 1   8 LEU HD21 H  30.267 53.644 -38.651 1.00 . A A .   8 LEU HD21 1 1 
       14 39665 1 1   8 LEU HD22 H  30.440 52.876 -40.224 1.00 . A A .   8 LEU HD22 1 1 
       14 39666 1 1   8 LEU HD23 H  30.410 51.895 -38.766 1.00 . A A .   8 LEU HD23 1 1 
       14 39667 1 1   8 LEU HG   H  28.123 51.989 -38.572 1.00 . A A .   8 LEU HG   1 1 
       14 39668 1 1   8 LEU N    N  28.387 56.424 -39.443 1.00 . A A .   8 LEU N    1 1 
       14 39669 1 1   8 LEU O    O  26.611 55.647 -41.516 1.00 . A A .   8 LEU O    1 1 
       14 39670 1 1   9 SER C    C  27.737 55.790 -44.483 1.00 . A A .   9 SER C    1 1 
       14 39671 1 1   9 SER CA   C  27.607 54.451 -43.764 1.00 . A A .   9 SER CA   1 1 
       14 39672 1 1   9 SER CB   C  26.111 54.119 -43.562 1.00 . A A .   9 SER CB   1 1 
       14 39673 1 1   9 SER H    H  29.150 54.076 -42.307 1.00 . A A .   9 SER H    1 1 
       14 39674 1 1   9 SER HA   H  28.092 53.682 -44.367 1.00 . A A .   9 SER HA   1 1 
       14 39675 1 1   9 SER HB2  H  25.753 53.477 -44.352 1.00 . A A .   9 SER HB2  1 1 
       14 39676 1 1   9 SER HB3  H  25.948 53.656 -42.600 1.00 . A A .   9 SER HB3  1 1 
       14 39677 1 1   9 SER HG   H  25.779 55.918 -42.894 1.00 . A A .   9 SER HG   1 1 
       14 39678 1 1   9 SER N    N  28.273 54.496 -42.432 1.00 . A A .   9 SER N    1 1 
       14 39679 1 1   9 SER O    O  27.387 55.910 -45.641 1.00 . A A .   9 SER O    1 1 
       14 39680 1 1   9 SER OG   O  25.451 55.378 -43.619 1.00 . A A .   9 SER OG   1 1 
       14 39681 1 1  10 LYS C    C  29.730 58.727 -43.967 1.00 . A A .  10 LYS C    1 1 
       14 39682 1 1  10 LYS CA   C  28.406 58.114 -44.394 1.00 . A A .  10 LYS CA   1 1 
       14 39683 1 1  10 LYS CB   C  27.263 59.017 -43.905 1.00 . A A .  10 LYS CB   1 1 
       14 39684 1 1  10 LYS CD   C  26.072 59.676 -45.994 1.00 . A A .  10 LYS CD   1 1 
       14 39685 1 1  10 LYS CE   C  24.769 59.530 -46.782 1.00 . A A .  10 LYS CE   1 1 
       14 39686 1 1  10 LYS CG   C  26.022 58.767 -44.765 1.00 . A A .  10 LYS CG   1 1 
       14 39687 1 1  10 LYS H    H  28.506 56.621 -42.847 1.00 . A A .  10 LYS H    1 1 
       14 39688 1 1  10 LYS HA   H  28.393 58.018 -45.480 1.00 . A A .  10 LYS HA   1 1 
       14 39689 1 1  10 LYS HB2  H  27.039 58.791 -42.872 1.00 . A A .  10 LYS HB2  1 1 
       14 39690 1 1  10 LYS HB3  H  27.559 60.051 -43.986 1.00 . A A .  10 LYS HB3  1 1 
       14 39691 1 1  10 LYS HD2  H  26.193 60.703 -45.680 1.00 . A A .  10 LYS HD2  1 1 
       14 39692 1 1  10 LYS HD3  H  26.907 59.397 -46.618 1.00 . A A .  10 LYS HD3  1 1 
       14 39693 1 1  10 LYS HE2  H  24.841 60.081 -47.707 1.00 . A A .  10 LYS HE2  1 1 
       14 39694 1 1  10 LYS HE3  H  24.596 58.487 -47.006 1.00 . A A .  10 LYS HE3  1 1 
       14 39695 1 1  10 LYS HG2  H  25.997 57.735 -45.078 1.00 . A A .  10 LYS HG2  1 1 
       14 39696 1 1  10 LYS HG3  H  25.133 58.984 -44.190 1.00 . A A .  10 LYS HG3  1 1 
       14 39697 1 1  10 LYS HZ1  H  23.406 61.026 -46.293 1.00 . A A .  10 LYS HZ1  1 1 
       14 39698 1 1  10 LYS HZ2  H  23.863 60.050 -44.979 1.00 . A A .  10 LYS HZ2  1 1 
       14 39699 1 1  10 LYS HZ3  H  22.786 59.451 -46.149 1.00 . A A .  10 LYS HZ3  1 1 
       14 39700 1 1  10 LYS N    N  28.239 56.771 -43.779 1.00 . A A .  10 LYS N    1 1 
       14 39701 1 1  10 LYS NZ   N  23.619 60.054 -45.990 1.00 . A A .  10 LYS NZ   1 1 
       14 39702 1 1  10 LYS O    O  30.624 58.919 -44.774 1.00 . A A .  10 LYS O    1 1 
       14 39703 1 1  11 ASP C    C  32.268 58.725 -42.549 1.00 . A A .  11 ASP C    1 1 
       14 39704 1 1  11 ASP CA   C  31.094 59.627 -42.208 1.00 . A A .  11 ASP CA   1 1 
       14 39705 1 1  11 ASP CB   C  30.999 59.772 -40.683 1.00 . A A .  11 ASP CB   1 1 
       14 39706 1 1  11 ASP CG   C  30.510 61.181 -40.339 1.00 . A A .  11 ASP CG   1 1 
       14 39707 1 1  11 ASP H    H  29.093 58.857 -42.087 1.00 . A A .  11 ASP H    1 1 
       14 39708 1 1  11 ASP HA   H  31.237 60.596 -42.684 1.00 . A A .  11 ASP HA   1 1 
       14 39709 1 1  11 ASP HB2  H  30.301 59.047 -40.288 1.00 . A A .  11 ASP HB2  1 1 
       14 39710 1 1  11 ASP HB3  H  31.970 59.612 -40.237 1.00 . A A .  11 ASP HB3  1 1 
       14 39711 1 1  11 ASP N    N  29.837 59.028 -42.701 1.00 . A A .  11 ASP N    1 1 
       14 39712 1 1  11 ASP O    O  33.385 59.180 -42.692 1.00 . A A .  11 ASP O    1 1 
       14 39713 1 1  11 ASP OD1  O  30.988 62.093 -40.995 1.00 . A A .  11 ASP OD1  1 1 
       14 39714 1 1  11 ASP OD2  O  29.687 61.266 -39.442 1.00 . A A .  11 ASP OD2  1 1 
       14 39715 1 1  12 ASP C    C  33.639 56.812 -44.381 1.00 . A A .  12 ASP C    1 1 
       14 39716 1 1  12 ASP CA   C  33.075 56.502 -43.006 1.00 . A A .  12 ASP CA   1 1 
       14 39717 1 1  12 ASP CB   C  32.486 55.083 -43.018 1.00 . A A .  12 ASP CB   1 1 
       14 39718 1 1  12 ASP CG   C  33.611 54.066 -42.815 1.00 . A A .  12 ASP CG   1 1 
       14 39719 1 1  12 ASP H    H  31.073 57.135 -42.547 1.00 . A A .  12 ASP H    1 1 
       14 39720 1 1  12 ASP HA   H  33.868 56.589 -42.264 1.00 . A A .  12 ASP HA   1 1 
       14 39721 1 1  12 ASP HB2  H  31.763 54.978 -42.224 1.00 . A A .  12 ASP HB2  1 1 
       14 39722 1 1  12 ASP HB3  H  32.004 54.896 -43.967 1.00 . A A .  12 ASP HB3  1 1 
       14 39723 1 1  12 ASP N    N  31.992 57.454 -42.673 1.00 . A A .  12 ASP N    1 1 
       14 39724 1 1  12 ASP O    O  34.837 56.858 -44.569 1.00 . A A .  12 ASP O    1 1 
       14 39725 1 1  12 ASP OD1  O  34.305 54.218 -41.823 1.00 . A A .  12 ASP OD1  1 1 
       14 39726 1 1  12 ASP OD2  O  33.715 53.195 -43.663 1.00 . A A .  12 ASP OD2  1 1 
       14 39727 1 1  13 LEU C    C  34.091 58.576 -46.688 1.00 . A A .  13 LEU C    1 1 
       14 39728 1 1  13 LEU CA   C  33.226 57.328 -46.696 1.00 . A A .  13 LEU CA   1 1 
       14 39729 1 1  13 LEU CB   C  31.999 57.590 -47.582 1.00 . A A .  13 LEU CB   1 1 
       14 39730 1 1  13 LEU CD1  C  29.725 56.775 -48.203 1.00 . A A .  13 LEU CD1  1 1 
       14 39731 1 1  13 LEU CD2  C  31.595 55.151 -47.913 1.00 . A A .  13 LEU CD2  1 1 
       14 39732 1 1  13 LEU CG   C  30.988 56.457 -47.398 1.00 . A A .  13 LEU CG   1 1 
       14 39733 1 1  13 LEU H    H  31.799 56.967 -45.129 1.00 . A A .  13 LEU H    1 1 
       14 39734 1 1  13 LEU HA   H  33.809 56.488 -47.074 1.00 . A A .  13 LEU HA   1 1 
       14 39735 1 1  13 LEU HB2  H  31.547 58.529 -47.303 1.00 . A A .  13 LEU HB2  1 1 
       14 39736 1 1  13 LEU HB3  H  32.306 57.638 -48.618 1.00 . A A .  13 LEU HB3  1 1 
       14 39737 1 1  13 LEU HD11 H  29.354 57.751 -47.928 1.00 . A A .  13 LEU HD11 1 1 
       14 39738 1 1  13 LEU HD12 H  28.965 56.036 -47.997 1.00 . A A .  13 LEU HD12 1 1 
       14 39739 1 1  13 LEU HD13 H  29.953 56.766 -49.259 1.00 . A A .  13 LEU HD13 1 1 
       14 39740 1 1  13 LEU HD21 H  32.049 55.316 -48.879 1.00 . A A .  13 LEU HD21 1 1 
       14 39741 1 1  13 LEU HD22 H  30.823 54.401 -48.007 1.00 . A A .  13 LEU HD22 1 1 
       14 39742 1 1  13 LEU HD23 H  32.348 54.801 -47.221 1.00 . A A .  13 LEU HD23 1 1 
       14 39743 1 1  13 LEU HG   H  30.739 56.356 -46.353 1.00 . A A .  13 LEU HG   1 1 
       14 39744 1 1  13 LEU N    N  32.758 57.018 -45.325 1.00 . A A .  13 LEU N    1 1 
       14 39745 1 1  13 LEU O    O  35.111 58.634 -47.345 1.00 . A A .  13 LEU O    1 1 
       14 39746 1 1  14 THR C    C  35.795 60.573 -45.200 1.00 . A A .  14 THR C    1 1 
       14 39747 1 1  14 THR CA   C  34.449 60.812 -45.873 1.00 . A A .  14 THR CA   1 1 
       14 39748 1 1  14 THR CB   C  33.660 61.832 -45.048 1.00 . A A .  14 THR CB   1 1 
       14 39749 1 1  14 THR CG2  C  34.196 63.251 -45.280 1.00 . A A .  14 THR CG2  1 1 
       14 39750 1 1  14 THR H    H  32.831 59.465 -45.427 1.00 . A A .  14 THR H    1 1 
       14 39751 1 1  14 THR HA   H  34.619 61.179 -46.886 1.00 . A A .  14 THR HA   1 1 
       14 39752 1 1  14 THR HB   H  33.624 61.559 -43.996 1.00 . A A .  14 THR HB   1 1 
       14 39753 1 1  14 THR HG1  H  31.767 61.416 -44.993 1.00 . A A .  14 THR HG1  1 1 
       14 39754 1 1  14 THR HG21 H  35.275 63.236 -45.285 1.00 . A A .  14 THR HG21 1 1 
       14 39755 1 1  14 THR HG22 H  33.854 63.903 -44.490 1.00 . A A .  14 THR HG22 1 1 
       14 39756 1 1  14 THR HG23 H  33.841 63.624 -46.229 1.00 . A A .  14 THR HG23 1 1 
       14 39757 1 1  14 THR N    N  33.665 59.558 -45.939 1.00 . A A .  14 THR N    1 1 
       14 39758 1 1  14 THR O    O  36.788 61.174 -45.560 1.00 . A A .  14 THR O    1 1 
       14 39759 1 1  14 THR OG1  O  32.363 61.845 -45.612 1.00 . A A .  14 THR OG1  1 1 
       14 39760 1 1  15 CYS C    C  38.081 58.765 -44.473 1.00 . A A .  15 CYS C    1 1 
       14 39761 1 1  15 CYS CA   C  37.075 59.407 -43.527 1.00 . A A .  15 CYS CA   1 1 
       14 39762 1 1  15 CYS CB   C  36.780 58.427 -42.380 1.00 . A A .  15 CYS CB   1 1 
       14 39763 1 1  15 CYS H    H  34.979 59.234 -43.976 1.00 . A A .  15 CYS H    1 1 
       14 39764 1 1  15 CYS HA   H  37.489 60.338 -43.145 1.00 . A A .  15 CYS HA   1 1 
       14 39765 1 1  15 CYS HB2  H  36.038 57.721 -42.723 1.00 . A A .  15 CYS HB2  1 1 
       14 39766 1 1  15 CYS HB3  H  37.685 57.874 -42.171 1.00 . A A .  15 CYS HB3  1 1 
       14 39767 1 1  15 CYS HG   H  36.872 58.987 -40.156 1.00 . A A .  15 CYS HG   1 1 
       14 39768 1 1  15 CYS N    N  35.805 59.696 -44.232 1.00 . A A .  15 CYS N    1 1 
       14 39769 1 1  15 CYS O    O  39.254 59.081 -44.443 1.00 . A A .  15 CYS O    1 1 
       14 39770 1 1  15 CYS SG   S  36.192 59.128 -40.819 1.00 . A A .  15 CYS SG   1 1 
       14 39771 1 1  16 LEU C    C  38.503 57.908 -47.603 1.00 . A A .  16 LEU C    1 1 
       14 39772 1 1  16 LEU CA   C  38.514 57.199 -46.256 1.00 . A A .  16 LEU CA   1 1 
       14 39773 1 1  16 LEU CB   C  38.028 55.753 -46.453 1.00 . A A .  16 LEU CB   1 1 
       14 39774 1 1  16 LEU CD1  C  37.923 53.482 -45.425 1.00 . A A .  16 LEU CD1  1 1 
       14 39775 1 1  16 LEU CD2  C  39.847 54.986 -44.924 1.00 . A A .  16 LEU CD2  1 1 
       14 39776 1 1  16 LEU CG   C  38.343 54.936 -45.197 1.00 . A A .  16 LEU CG   1 1 
       14 39777 1 1  16 LEU H    H  36.648 57.650 -45.286 1.00 . A A .  16 LEU H    1 1 
       14 39778 1 1  16 LEU HA   H  39.525 57.216 -45.854 1.00 . A A .  16 LEU HA   1 1 
       14 39779 1 1  16 LEU HB2  H  36.962 55.751 -46.630 1.00 . A A .  16 LEU HB2  1 1 
       14 39780 1 1  16 LEU HB3  H  38.527 55.316 -47.304 1.00 . A A .  16 LEU HB3  1 1 
       14 39781 1 1  16 LEU HD11 H  38.425 53.090 -46.297 1.00 . A A .  16 LEU HD11 1 1 
       14 39782 1 1  16 LEU HD12 H  36.855 53.431 -45.576 1.00 . A A .  16 LEU HD12 1 1 
       14 39783 1 1  16 LEU HD13 H  38.189 52.887 -44.563 1.00 . A A .  16 LEU HD13 1 1 
       14 39784 1 1  16 LEU HD21 H  40.176 54.041 -44.517 1.00 . A A .  16 LEU HD21 1 1 
       14 39785 1 1  16 LEU HD22 H  40.063 55.771 -44.214 1.00 . A A .  16 LEU HD22 1 1 
       14 39786 1 1  16 LEU HD23 H  40.379 55.181 -45.844 1.00 . A A .  16 LEU HD23 1 1 
       14 39787 1 1  16 LEU HG   H  37.805 55.342 -44.353 1.00 . A A .  16 LEU HG   1 1 
       14 39788 1 1  16 LEU N    N  37.602 57.873 -45.299 1.00 . A A .  16 LEU N    1 1 
       14 39789 1 1  16 LEU O    O  38.915 57.348 -48.601 1.00 . A A .  16 LEU O    1 1 
       14 39790 1 1  17 LYS C    C  39.232 59.662 -49.713 1.00 . A A .  17 LYS C    1 1 
       14 39791 1 1  17 LYS CA   C  37.974 59.894 -48.881 1.00 . A A .  17 LYS CA   1 1 
       14 39792 1 1  17 LYS CB   C  37.878 61.389 -48.539 1.00 . A A .  17 LYS CB   1 1 
       14 39793 1 1  17 LYS CD   C  39.102 63.325 -47.553 1.00 . A A .  17 LYS CD   1 1 
       14 39794 1 1  17 LYS CE   C  40.448 63.778 -46.985 1.00 . A A .  17 LYS CE   1 1 
       14 39795 1 1  17 LYS CG   C  39.131 61.810 -47.769 1.00 . A A .  17 LYS CG   1 1 
       14 39796 1 1  17 LYS H    H  37.687 59.527 -46.778 1.00 . A A .  17 LYS H    1 1 
       14 39797 1 1  17 LYS HA   H  37.106 59.573 -49.456 1.00 . A A .  17 LYS HA   1 1 
       14 39798 1 1  17 LYS HB2  H  37.802 61.966 -49.450 1.00 . A A .  17 LYS HB2  1 1 
       14 39799 1 1  17 LYS HB3  H  37.003 61.567 -47.933 1.00 . A A .  17 LYS HB3  1 1 
       14 39800 1 1  17 LYS HD2  H  38.921 63.821 -48.496 1.00 . A A .  17 LYS HD2  1 1 
       14 39801 1 1  17 LYS HD3  H  38.313 63.578 -46.862 1.00 . A A .  17 LYS HD3  1 1 
       14 39802 1 1  17 LYS HE2  H  40.633 63.273 -46.048 1.00 . A A .  17 LYS HE2  1 1 
       14 39803 1 1  17 LYS HE3  H  41.238 63.531 -47.681 1.00 . A A .  17 LYS HE3  1 1 
       14 39804 1 1  17 LYS HG2  H  39.155 61.308 -46.812 1.00 . A A .  17 LYS HG2  1 1 
       14 39805 1 1  17 LYS HG3  H  40.013 61.540 -48.331 1.00 . A A .  17 LYS HG3  1 1 
       14 39806 1 1  17 LYS HZ1  H  40.589 65.743 -47.658 1.00 . A A .  17 LYS HZ1  1 1 
       14 39807 1 1  17 LYS HZ2  H  41.216 65.498 -46.098 1.00 . A A .  17 LYS HZ2  1 1 
       14 39808 1 1  17 LYS HZ3  H  39.536 65.535 -46.342 1.00 . A A .  17 LYS HZ3  1 1 
       14 39809 1 1  17 LYS N    N  38.023 59.126 -47.608 1.00 . A A .  17 LYS N    1 1 
       14 39810 1 1  17 LYS NZ   N  40.447 65.250 -46.753 1.00 . A A .  17 LYS NZ   1 1 
       14 39811 1 1  17 LYS O    O  39.205 59.757 -50.924 1.00 . A A .  17 LYS O    1 1 
       14 39812 1 1  18 GLN C    C  41.424 57.933 -50.734 1.00 . A A .  18 GLN C    1 1 
       14 39813 1 1  18 GLN CA   C  41.580 59.117 -49.789 1.00 . A A .  18 GLN CA   1 1 
       14 39814 1 1  18 GLN CB   C  42.685 58.795 -48.771 1.00 . A A .  18 GLN CB   1 1 
       14 39815 1 1  18 GLN CD   C  44.217 57.693 -50.404 1.00 . A A .  18 GLN CD   1 1 
       14 39816 1 1  18 GLN CG   C  44.047 58.888 -49.463 1.00 . A A .  18 GLN CG   1 1 
       14 39817 1 1  18 GLN H    H  40.295 59.292 -48.071 1.00 . A A .  18 GLN H    1 1 
       14 39818 1 1  18 GLN HA   H  41.829 60.007 -50.367 1.00 . A A .  18 GLN HA   1 1 
       14 39819 1 1  18 GLN HB2  H  42.645 59.502 -47.954 1.00 . A A .  18 GLN HB2  1 1 
       14 39820 1 1  18 GLN HB3  H  42.542 57.798 -48.383 1.00 . A A .  18 GLN HB3  1 1 
       14 39821 1 1  18 GLN HE21 H  43.991 58.790 -52.045 1.00 . A A .  18 GLN HE21 1 1 
       14 39822 1 1  18 GLN HE22 H  44.256 57.134 -52.310 1.00 . A A .  18 GLN HE22 1 1 
       14 39823 1 1  18 GLN HG2  H  44.106 59.803 -50.034 1.00 . A A .  18 GLN HG2  1 1 
       14 39824 1 1  18 GLN HG3  H  44.835 58.875 -48.726 1.00 . A A .  18 GLN HG3  1 1 
       14 39825 1 1  18 GLN N    N  40.317 59.359 -49.048 1.00 . A A .  18 GLN N    1 1 
       14 39826 1 1  18 GLN NE2  N  44.149 57.888 -51.693 1.00 . A A .  18 GLN NE2  1 1 
       14 39827 1 1  18 GLN O    O  41.530 58.075 -51.935 1.00 . A A .  18 GLN O    1 1 
       14 39828 1 1  18 GLN OE1  O  44.414 56.573 -49.977 1.00 . A A .  18 GLN OE1  1 1 
       14 39829 1 1  19 SER C    C  39.924 54.673 -50.422 1.00 . A A .  19 SER C    1 1 
       14 39830 1 1  19 SER CA   C  41.007 55.569 -51.003 1.00 . A A .  19 SER CA   1 1 
       14 39831 1 1  19 SER CB   C  42.336 54.800 -51.019 1.00 . A A .  19 SER CB   1 1 
       14 39832 1 1  19 SER H    H  41.101 56.721 -49.191 1.00 . A A .  19 SER H    1 1 
       14 39833 1 1  19 SER HA   H  40.717 55.868 -52.010 1.00 . A A .  19 SER HA   1 1 
       14 39834 1 1  19 SER HB2  H  42.208 53.821 -51.459 1.00 . A A .  19 SER HB2  1 1 
       14 39835 1 1  19 SER HB3  H  43.095 55.356 -51.551 1.00 . A A .  19 SER HB3  1 1 
       14 39836 1 1  19 SER HG   H  43.628 54.507 -49.597 1.00 . A A .  19 SER HG   1 1 
       14 39837 1 1  19 SER N    N  41.175 56.783 -50.166 1.00 . A A .  19 SER N    1 1 
       14 39838 1 1  19 SER O    O  40.211 53.670 -49.797 1.00 . A A .  19 SER O    1 1 
       14 39839 1 1  19 SER OG   O  42.686 54.681 -49.648 1.00 . A A .  19 SER OG   1 1 
       14 39840 1 1  20 THR C    C  37.350 53.006 -50.975 1.00 . A A .  20 THR C    1 1 
       14 39841 1 1  20 THR CA   C  37.578 54.241 -50.111 1.00 . A A .  20 THR CA   1 1 
       14 39842 1 1  20 THR CB   C  36.310 55.109 -50.116 1.00 . A A .  20 THR CB   1 1 
       14 39843 1 1  20 THR CG2  C  36.053 55.709 -51.509 1.00 . A A .  20 THR CG2  1 1 
       14 39844 1 1  20 THR H    H  38.517 55.858 -51.155 1.00 . A A .  20 THR H    1 1 
       14 39845 1 1  20 THR HA   H  37.824 53.923 -49.098 1.00 . A A .  20 THR HA   1 1 
       14 39846 1 1  20 THR HB   H  36.338 55.864 -49.332 1.00 . A A .  20 THR HB   1 1 
       14 39847 1 1  20 THR HG1  H  35.217 53.989 -48.973 1.00 . A A .  20 THR HG1  1 1 
       14 39848 1 1  20 THR HG21 H  36.994 55.967 -51.974 1.00 . A A .  20 THR HG21 1 1 
       14 39849 1 1  20 THR HG22 H  35.448 56.598 -51.415 1.00 . A A .  20 THR HG22 1 1 
       14 39850 1 1  20 THR HG23 H  35.536 54.992 -52.126 1.00 . A A .  20 THR HG23 1 1 
       14 39851 1 1  20 THR N    N  38.696 55.051 -50.641 1.00 . A A .  20 THR N    1 1 
       14 39852 1 1  20 THR O    O  36.311 52.844 -51.579 1.00 . A A .  20 THR O    1 1 
       14 39853 1 1  20 THR OG1  O  35.238 54.215 -49.907 1.00 . A A .  20 THR OG1  1 1 
       14 39854 1 1  21 TYR C    C  37.140 50.007 -51.264 1.00 . A A .  21 TYR C    1 1 
       14 39855 1 1  21 TYR CA   C  38.219 50.924 -51.835 1.00 . A A .  21 TYR CA   1 1 
       14 39856 1 1  21 TYR CB   C  39.566 50.184 -51.797 1.00 . A A .  21 TYR CB   1 1 
       14 39857 1 1  21 TYR CD1  C  39.874 49.660 -54.249 1.00 . A A .  21 TYR CD1  1 1 
       14 39858 1 1  21 TYR CD2  C  39.464 47.850 -52.763 1.00 . A A .  21 TYR CD2  1 1 
       14 39859 1 1  21 TYR CE1  C  39.935 48.776 -55.308 1.00 . A A .  21 TYR CE1  1 1 
       14 39860 1 1  21 TYR CE2  C  39.526 46.967 -53.822 1.00 . A A .  21 TYR CE2  1 1 
       14 39861 1 1  21 TYR CG   C  39.638 49.204 -52.969 1.00 . A A .  21 TYR CG   1 1 
       14 39862 1 1  21 TYR CZ   C  39.762 47.424 -55.101 1.00 . A A .  21 TYR CZ   1 1 
       14 39863 1 1  21 TYR H    H  39.170 52.352 -50.532 1.00 . A A .  21 TYR H    1 1 
       14 39864 1 1  21 TYR HA   H  37.953 51.194 -52.857 1.00 . A A .  21 TYR HA   1 1 
       14 39865 1 1  21 TYR HB2  H  40.376 50.893 -51.874 1.00 . A A .  21 TYR HB2  1 1 
       14 39866 1 1  21 TYR HB3  H  39.657 49.638 -50.869 1.00 . A A .  21 TYR HB3  1 1 
       14 39867 1 1  21 TYR HD1  H  40.012 50.717 -54.424 1.00 . A A .  21 TYR HD1  1 1 
       14 39868 1 1  21 TYR HD2  H  39.278 47.480 -51.765 1.00 . A A .  21 TYR HD2  1 1 
       14 39869 1 1  21 TYR HE1  H  40.122 49.148 -56.305 1.00 . A A .  21 TYR HE1  1 1 
       14 39870 1 1  21 TYR HE2  H  39.389 45.910 -53.646 1.00 . A A .  21 TYR HE2  1 1 
       14 39871 1 1  21 TYR HH   H  39.106 46.757 -56.767 1.00 . A A .  21 TYR HH   1 1 
       14 39872 1 1  21 TYR N    N  38.343 52.162 -51.022 1.00 . A A .  21 TYR N    1 1 
       14 39873 1 1  21 TYR O    O  37.263 48.799 -51.300 1.00 . A A .  21 TYR O    1 1 
       14 39874 1 1  21 TYR OH   O  39.819 46.541 -56.161 1.00 . A A .  21 TYR OH   1 1 
       14 39875 1 1  22 PHE C    C  33.689 50.562 -50.285 1.00 . A A .  22 PHE C    1 1 
       14 39876 1 1  22 PHE CA   C  35.002 49.804 -50.167 1.00 . A A .  22 PHE CA   1 1 
       14 39877 1 1  22 PHE CB   C  35.308 49.555 -48.682 1.00 . A A .  22 PHE CB   1 1 
       14 39878 1 1  22 PHE CD1  C  36.382 47.264 -48.640 1.00 . A A .  22 PHE CD1  1 1 
       14 39879 1 1  22 PHE CD2  C  37.794 49.171 -48.395 1.00 . A A .  22 PHE CD2  1 1 
       14 39880 1 1  22 PHE CE1  C  37.484 46.438 -48.542 1.00 . A A .  22 PHE CE1  1 1 
       14 39881 1 1  22 PHE CE2  C  38.892 48.341 -48.299 1.00 . A A .  22 PHE CE2  1 1 
       14 39882 1 1  22 PHE CG   C  36.527 48.639 -48.568 1.00 . A A .  22 PHE CG   1 1 
       14 39883 1 1  22 PHE CZ   C  38.737 46.978 -48.372 1.00 . A A .  22 PHE CZ   1 1 
       14 39884 1 1  22 PHE H    H  36.046 51.581 -50.753 1.00 . A A .  22 PHE H    1 1 
       14 39885 1 1  22 PHE HA   H  34.922 48.862 -50.713 1.00 . A A .  22 PHE HA   1 1 
       14 39886 1 1  22 PHE HB2  H  35.519 50.493 -48.189 1.00 . A A .  22 PHE HB2  1 1 
       14 39887 1 1  22 PHE HB3  H  34.461 49.083 -48.207 1.00 . A A .  22 PHE HB3  1 1 
       14 39888 1 1  22 PHE HD1  H  35.401 46.834 -48.774 1.00 . A A .  22 PHE HD1  1 1 
       14 39889 1 1  22 PHE HD2  H  37.923 50.241 -48.336 1.00 . A A .  22 PHE HD2  1 1 
       14 39890 1 1  22 PHE HE1  H  37.362 45.367 -48.602 1.00 . A A .  22 PHE HE1  1 1 
       14 39891 1 1  22 PHE HE2  H  39.877 48.765 -48.164 1.00 . A A .  22 PHE HE2  1 1 
       14 39892 1 1  22 PHE HZ   H  39.598 46.331 -48.297 1.00 . A A .  22 PHE HZ   1 1 
       14 39893 1 1  22 PHE N    N  36.103 50.605 -50.748 1.00 . A A .  22 PHE N    1 1 
       14 39894 1 1  22 PHE O    O  33.117 50.975 -49.297 1.00 . A A .  22 PHE O    1 1 
       14 39895 1 1  23 ASP C    C  30.948 51.218 -50.657 1.00 . A A .  23 ASP C    1 1 
       14 39896 1 1  23 ASP CA   C  31.975 51.468 -51.758 1.00 . A A .  23 ASP CA   1 1 
       14 39897 1 1  23 ASP CB   C  31.394 50.969 -53.091 1.00 . A A .  23 ASP CB   1 1 
       14 39898 1 1  23 ASP CG   C  31.942 51.823 -54.236 1.00 . A A .  23 ASP CG   1 1 
       14 39899 1 1  23 ASP H    H  33.774 50.396 -52.262 1.00 . A A .  23 ASP H    1 1 
       14 39900 1 1  23 ASP HA   H  32.184 52.536 -51.809 1.00 . A A .  23 ASP HA   1 1 
       14 39901 1 1  23 ASP HB2  H  31.676 49.939 -53.248 1.00 . A A .  23 ASP HB2  1 1 
       14 39902 1 1  23 ASP HB3  H  30.317 51.045 -53.071 1.00 . A A .  23 ASP HB3  1 1 
       14 39903 1 1  23 ASP N    N  33.252 50.739 -51.508 1.00 . A A .  23 ASP N    1 1 
       14 39904 1 1  23 ASP O    O  30.874 50.142 -50.099 1.00 . A A .  23 ASP O    1 1 
       14 39905 1 1  23 ASP OD1  O  33.020 51.485 -54.696 1.00 . A A .  23 ASP OD1  1 1 
       14 39906 1 1  23 ASP OD2  O  31.251 52.766 -54.587 1.00 . A A .  23 ASP OD2  1 1 
       14 39907 1 1  24 ARG C    C  28.433 50.747 -49.398 1.00 . A A .  24 ARG C    1 1 
       14 39908 1 1  24 ARG CA   C  29.140 52.095 -49.311 1.00 . A A .  24 ARG CA   1 1 
       14 39909 1 1  24 ARG CB   C  28.100 53.205 -49.523 1.00 . A A .  24 ARG CB   1 1 
       14 39910 1 1  24 ARG CD   C  26.860 54.491 -51.267 1.00 . A A .  24 ARG CD   1 1 
       14 39911 1 1  24 ARG CG   C  27.737 53.267 -51.010 1.00 . A A .  24 ARG CG   1 1 
       14 39912 1 1  24 ARG CZ   C  25.828 55.538 -53.184 1.00 . A A .  24 ARG CZ   1 1 
       14 39913 1 1  24 ARG H    H  30.274 53.078 -50.850 1.00 . A A .  24 ARG H    1 1 
       14 39914 1 1  24 ARG HA   H  29.613 52.189 -48.335 1.00 . A A .  24 ARG HA   1 1 
       14 39915 1 1  24 ARG HB2  H  27.215 52.991 -48.942 1.00 . A A .  24 ARG HB2  1 1 
       14 39916 1 1  24 ARG HB3  H  28.511 54.154 -49.209 1.00 . A A .  24 ARG HB3  1 1 
       14 39917 1 1  24 ARG HD2  H  25.981 54.451 -50.640 1.00 . A A .  24 ARG HD2  1 1 
       14 39918 1 1  24 ARG HD3  H  27.413 55.392 -51.050 1.00 . A A .  24 ARG HD3  1 1 
       14 39919 1 1  24 ARG HE   H  26.639 53.724 -53.271 1.00 . A A .  24 ARG HE   1 1 
       14 39920 1 1  24 ARG HG2  H  28.640 53.338 -51.601 1.00 . A A .  24 ARG HG2  1 1 
       14 39921 1 1  24 ARG HG3  H  27.202 52.372 -51.290 1.00 . A A .  24 ARG HG3  1 1 
       14 39922 1 1  24 ARG HH11 H  27.532 56.453 -53.701 1.00 . A A .  24 ARG HH11 1 1 
       14 39923 1 1  24 ARG HH12 H  26.076 57.317 -54.067 1.00 . A A .  24 ARG HH12 1 1 
       14 39924 1 1  24 ARG HH21 H  24.016 54.804 -52.753 1.00 . A A .  24 ARG HH21 1 1 
       14 39925 1 1  24 ARG HH22 H  24.034 56.359 -53.515 1.00 . A A .  24 ARG HH22 1 1 
       14 39926 1 1  24 ARG N    N  30.174 52.231 -50.368 1.00 . A A .  24 ARG N    1 1 
       14 39927 1 1  24 ARG NE   N  26.447 54.497 -52.699 1.00 . A A .  24 ARG NE   1 1 
       14 39928 1 1  24 ARG NH1  N  26.534 56.512 -53.690 1.00 . A A .  24 ARG NH1  1 1 
       14 39929 1 1  24 ARG NH2  N  24.524 55.569 -53.148 1.00 . A A .  24 ARG NH2  1 1 
       14 39930 1 1  24 ARG O    O  27.954 50.229 -48.409 1.00 . A A .  24 ARG O    1 1 
       14 39931 1 1  25 ARG C    C  28.482 47.772 -50.058 1.00 . A A .  25 ARG C    1 1 
       14 39932 1 1  25 ARG CA   C  27.710 48.890 -50.757 1.00 . A A .  25 ARG CA   1 1 
       14 39933 1 1  25 ARG CB   C  27.651 48.583 -52.264 1.00 . A A .  25 ARG CB   1 1 
       14 39934 1 1  25 ARG CD   C  25.264 47.916 -52.560 1.00 . A A .  25 ARG CD   1 1 
       14 39935 1 1  25 ARG CG   C  26.706 47.405 -52.509 1.00 . A A .  25 ARG CG   1 1 
       14 39936 1 1  25 ARG CZ   C  23.743 46.261 -51.678 1.00 . A A .  25 ARG CZ   1 1 
       14 39937 1 1  25 ARG H    H  28.781 50.659 -51.351 1.00 . A A .  25 ARG H    1 1 
       14 39938 1 1  25 ARG HA   H  26.708 48.946 -50.334 1.00 . A A .  25 ARG HA   1 1 
       14 39939 1 1  25 ARG HB2  H  27.292 49.452 -52.796 1.00 . A A .  25 ARG HB2  1 1 
       14 39940 1 1  25 ARG HB3  H  28.640 48.335 -52.620 1.00 . A A .  25 ARG HB3  1 1 
       14 39941 1 1  25 ARG HD2  H  25.024 48.434 -51.645 1.00 . A A .  25 ARG HD2  1 1 
       14 39942 1 1  25 ARG HD3  H  25.144 48.589 -53.396 1.00 . A A .  25 ARG HD3  1 1 
       14 39943 1 1  25 ARG HE   H  24.194 46.367 -53.612 1.00 . A A .  25 ARG HE   1 1 
       14 39944 1 1  25 ARG HG2  H  26.956 46.930 -53.446 1.00 . A A .  25 ARG HG2  1 1 
       14 39945 1 1  25 ARG HG3  H  26.807 46.686 -51.710 1.00 . A A .  25 ARG HG3  1 1 
       14 39946 1 1  25 ARG HH11 H  25.142 46.931 -50.413 1.00 . A A .  25 ARG HH11 1 1 
       14 39947 1 1  25 ARG HH12 H  23.834 46.057 -49.689 1.00 . A A .  25 ARG HH12 1 1 
       14 39948 1 1  25 ARG HH21 H  22.239 45.504 -52.761 1.00 . A A .  25 ARG HH21 1 1 
       14 39949 1 1  25 ARG HH22 H  22.146 45.228 -51.053 1.00 . A A .  25 ARG HH22 1 1 
       14 39950 1 1  25 ARG N    N  28.381 50.203 -50.582 1.00 . A A .  25 ARG N    1 1 
       14 39951 1 1  25 ARG NE   N  24.346 46.755 -52.725 1.00 . A A .  25 ARG NE   1 1 
       14 39952 1 1  25 ARG NH1  N  24.282 46.430 -50.502 1.00 . A A .  25 ARG NH1  1 1 
       14 39953 1 1  25 ARG NH2  N  22.622 45.614 -51.844 1.00 . A A .  25 ARG NH2  1 1 
       14 39954 1 1  25 ARG O    O  27.904 46.793 -49.628 1.00 . A A .  25 ARG O    1 1 
       14 39955 1 1  26 GLU C    C  30.451 46.952 -47.763 1.00 . A A .  26 GLU C    1 1 
       14 39956 1 1  26 GLU CA   C  30.587 46.892 -49.287 1.00 . A A .  26 GLU CA   1 1 
       14 39957 1 1  26 GLU CB   C  32.057 47.119 -49.667 1.00 . A A .  26 GLU CB   1 1 
       14 39958 1 1  26 GLU CD   C  33.668 46.938 -51.569 1.00 . A A .  26 GLU CD   1 1 
       14 39959 1 1  26 GLU CG   C  32.191 47.068 -51.193 1.00 . A A .  26 GLU CG   1 1 
       14 39960 1 1  26 GLU H    H  30.195 48.746 -50.309 1.00 . A A .  26 GLU H    1 1 
       14 39961 1 1  26 GLU HA   H  30.249 45.914 -49.630 1.00 . A A .  26 GLU HA   1 1 
       14 39962 1 1  26 GLU HB2  H  32.382 48.083 -49.306 1.00 . A A .  26 GLU HB2  1 1 
       14 39963 1 1  26 GLU HB3  H  32.670 46.349 -49.223 1.00 . A A .  26 GLU HB3  1 1 
       14 39964 1 1  26 GLU HG2  H  31.649 46.217 -51.578 1.00 . A A .  26 GLU HG2  1 1 
       14 39965 1 1  26 GLU HG3  H  31.790 47.972 -51.625 1.00 . A A .  26 GLU HG3  1 1 
       14 39966 1 1  26 GLU N    N  29.769 47.939 -49.953 1.00 . A A .  26 GLU N    1 1 
       14 39967 1 1  26 GLU O    O  30.122 45.965 -47.130 1.00 . A A .  26 GLU O    1 1 
       14 39968 1 1  26 GLU OE1  O  34.336 46.177 -50.889 1.00 . A A .  26 GLU OE1  1 1 
       14 39969 1 1  26 GLU OE2  O  34.046 47.608 -52.516 1.00 . A A .  26 GLU OE2  1 1 
       14 39970 1 1  27 ILE C    C  29.200 47.838 -45.242 1.00 . A A .  27 ILE C    1 1 
       14 39971 1 1  27 ILE CA   C  30.591 48.225 -45.719 1.00 . A A .  27 ILE CA   1 1 
       14 39972 1 1  27 ILE CB   C  30.865 49.674 -45.313 1.00 . A A .  27 ILE CB   1 1 
       14 39973 1 1  27 ILE CD1  C  30.271 52.051 -45.708 1.00 . A A .  27 ILE CD1  1 1 
       14 39974 1 1  27 ILE CG1  C  30.163 50.627 -46.264 1.00 . A A .  27 ILE CG1  1 1 
       14 39975 1 1  27 ILE CG2  C  32.380 49.927 -45.392 1.00 . A A .  27 ILE CG2  1 1 
       14 39976 1 1  27 ILE H    H  30.966 48.877 -47.739 1.00 . A A .  27 ILE H    1 1 
       14 39977 1 1  27 ILE HA   H  31.317 47.553 -45.258 1.00 . A A .  27 ILE HA   1 1 
       14 39978 1 1  27 ILE HB   H  30.495 49.840 -44.300 1.00 . A A .  27 ILE HB   1 1 
       14 39979 1 1  27 ILE HD11 H  29.392 52.615 -45.977 1.00 . A A .  27 ILE HD11 1 1 
       14 39980 1 1  27 ILE HD12 H  31.145 52.537 -46.117 1.00 . A A .  27 ILE HD12 1 1 
       14 39981 1 1  27 ILE HD13 H  30.356 52.016 -44.632 1.00 . A A .  27 ILE HD13 1 1 
       14 39982 1 1  27 ILE HG12 H  30.630 50.579 -47.237 1.00 . A A .  27 ILE HG12 1 1 
       14 39983 1 1  27 ILE HG13 H  29.123 50.350 -46.355 1.00 . A A .  27 ILE HG13 1 1 
       14 39984 1 1  27 ILE HG21 H  32.909 49.124 -44.901 1.00 . A A .  27 ILE HG21 1 1 
       14 39985 1 1  27 ILE HG22 H  32.619 50.861 -44.904 1.00 . A A .  27 ILE HG22 1 1 
       14 39986 1 1  27 ILE HG23 H  32.687 49.976 -46.425 1.00 . A A .  27 ILE HG23 1 1 
       14 39987 1 1  27 ILE N    N  30.705 48.105 -47.198 1.00 . A A .  27 ILE N    1 1 
       14 39988 1 1  27 ILE O    O  29.015 47.478 -44.100 1.00 . A A .  27 ILE O    1 1 
       14 39989 1 1  28 GLN C    C  26.742 46.043 -45.626 1.00 . A A .  28 GLN C    1 1 
       14 39990 1 1  28 GLN CA   C  26.865 47.550 -45.730 1.00 . A A .  28 GLN CA   1 1 
       14 39991 1 1  28 GLN CB   C  25.897 48.060 -46.808 1.00 . A A .  28 GLN CB   1 1 
       14 39992 1 1  28 GLN CD   C  23.495 48.350 -47.414 1.00 . A A .  28 GLN CD   1 1 
       14 39993 1 1  28 GLN CG   C  24.458 47.859 -46.331 1.00 . A A .  28 GLN CG   1 1 
       14 39994 1 1  28 GLN H    H  28.435 48.191 -47.043 1.00 . A A .  28 GLN H    1 1 
       14 39995 1 1  28 GLN HA   H  26.642 47.996 -44.760 1.00 . A A .  28 GLN HA   1 1 
       14 39996 1 1  28 GLN HB2  H  26.076 49.110 -46.989 1.00 . A A .  28 GLN HB2  1 1 
       14 39997 1 1  28 GLN HB3  H  26.054 47.512 -47.724 1.00 . A A .  28 GLN HB3  1 1 
       14 39998 1 1  28 GLN HE21 H  24.362 47.282 -48.847 1.00 . A A .  28 GLN HE21 1 1 
       14 39999 1 1  28 GLN HE22 H  23.035 48.218 -49.342 1.00 . A A .  28 GLN HE22 1 1 
       14 40000 1 1  28 GLN HG2  H  24.278 46.812 -46.140 1.00 . A A .  28 GLN HG2  1 1 
       14 40001 1 1  28 GLN HG3  H  24.291 48.422 -45.424 1.00 . A A .  28 GLN HG3  1 1 
       14 40002 1 1  28 GLN N    N  28.242 47.913 -46.126 1.00 . A A .  28 GLN N    1 1 
       14 40003 1 1  28 GLN NE2  N  23.643 47.914 -48.636 1.00 . A A .  28 GLN NE2  1 1 
       14 40004 1 1  28 GLN O    O  26.121 45.517 -44.716 1.00 . A A .  28 GLN O    1 1 
       14 40005 1 1  28 GLN OE1  O  22.601 49.131 -47.159 1.00 . A A .  28 GLN OE1  1 1 
       14 40006 1 1  29 GLN C    C  27.828 43.378 -45.227 1.00 . A A .  29 GLN C    1 1 
       14 40007 1 1  29 GLN CA   C  27.274 43.901 -46.541 1.00 . A A .  29 GLN CA   1 1 
       14 40008 1 1  29 GLN CB   C  28.125 43.353 -47.696 1.00 . A A .  29 GLN CB   1 1 
       14 40009 1 1  29 GLN CD   C  27.835 41.508 -49.350 1.00 . A A .  29 GLN CD   1 1 
       14 40010 1 1  29 GLN CG   C  27.843 41.859 -47.860 1.00 . A A .  29 GLN CG   1 1 
       14 40011 1 1  29 GLN H    H  27.830 45.830 -47.276 1.00 . A A .  29 GLN H    1 1 
       14 40012 1 1  29 GLN HA   H  26.238 43.594 -46.641 1.00 . A A .  29 GLN HA   1 1 
       14 40013 1 1  29 GLN HB2  H  27.875 43.872 -48.610 1.00 . A A .  29 GLN HB2  1 1 
       14 40014 1 1  29 GLN HB3  H  29.171 43.502 -47.479 1.00 . A A .  29 GLN HB3  1 1 
       14 40015 1 1  29 GLN HE21 H  26.359 40.191 -49.163 1.00 . A A .  29 GLN HE21 1 1 
       14 40016 1 1  29 GLN HE22 H  26.963 40.386 -50.738 1.00 . A A .  29 GLN HE22 1 1 
       14 40017 1 1  29 GLN HG2  H  28.610 41.284 -47.362 1.00 . A A .  29 GLN HG2  1 1 
       14 40018 1 1  29 GLN HG3  H  26.881 41.621 -47.431 1.00 . A A .  29 GLN HG3  1 1 
       14 40019 1 1  29 GLN N    N  27.341 45.366 -46.564 1.00 . A A .  29 GLN N    1 1 
       14 40020 1 1  29 GLN NE2  N  26.982 40.622 -49.787 1.00 . A A .  29 GLN NE2  1 1 
       14 40021 1 1  29 GLN O    O  27.180 42.613 -44.535 1.00 . A A .  29 GLN O    1 1 
       14 40022 1 1  29 GLN OE1  O  28.604 42.036 -50.128 1.00 . A A .  29 GLN OE1  1 1 
       14 40023 1 1  30 TRP C    C  28.820 43.867 -42.441 1.00 . A A .  30 TRP C    1 1 
       14 40024 1 1  30 TRP CA   C  29.611 43.326 -43.626 1.00 . A A .  30 TRP CA   1 1 
       14 40025 1 1  30 TRP CB   C  31.052 43.860 -43.525 1.00 . A A .  30 TRP CB   1 1 
       14 40026 1 1  30 TRP CD1  C  31.880 41.787 -44.773 1.00 . A A .  30 TRP CD1  1 1 
       14 40027 1 1  30 TRP CD2  C  33.085 43.589 -44.990 1.00 . A A .  30 TRP CD2  1 1 
       14 40028 1 1  30 TRP CE2  C  33.776 42.651 -45.732 1.00 . A A .  30 TRP CE2  1 1 
       14 40029 1 1  30 TRP CE3  C  33.569 44.881 -44.896 1.00 . A A .  30 TRP CE3  1 1 
       14 40030 1 1  30 TRP CG   C  32.006 43.073 -44.449 1.00 . A A .  30 TRP CG   1 1 
       14 40031 1 1  30 TRP CH2  C  35.426 44.294 -46.273 1.00 . A A .  30 TRP CH2  1 1 
       14 40032 1 1  30 TRP CZ2  C  34.947 43.004 -46.373 1.00 . A A .  30 TRP CZ2  1 1 
       14 40033 1 1  30 TRP CZ3  C  34.737 45.230 -45.537 1.00 . A A .  30 TRP CZ3  1 1 
       14 40034 1 1  30 TRP H    H  29.512 44.422 -45.475 1.00 . A A .  30 TRP H    1 1 
       14 40035 1 1  30 TRP HA   H  29.585 42.245 -43.600 1.00 . A A .  30 TRP HA   1 1 
       14 40036 1 1  30 TRP HB2  H  31.065 44.893 -43.814 1.00 . A A .  30 TRP HB2  1 1 
       14 40037 1 1  30 TRP HB3  H  31.399 43.774 -42.506 1.00 . A A .  30 TRP HB3  1 1 
       14 40038 1 1  30 TRP HD1  H  31.124 41.087 -44.463 1.00 . A A .  30 TRP HD1  1 1 
       14 40039 1 1  30 TRP HE1  H  33.143 40.677 -45.948 1.00 . A A .  30 TRP HE1  1 1 
       14 40040 1 1  30 TRP HE3  H  33.034 45.618 -44.321 1.00 . A A .  30 TRP HE3  1 1 
       14 40041 1 1  30 TRP HH2  H  36.347 44.568 -46.762 1.00 . A A .  30 TRP HH2  1 1 
       14 40042 1 1  30 TRP HZ2  H  35.488 42.270 -46.950 1.00 . A A .  30 TRP HZ2  1 1 
       14 40043 1 1  30 TRP HZ3  H  35.108 46.243 -45.472 1.00 . A A .  30 TRP HZ3  1 1 
       14 40044 1 1  30 TRP N    N  29.020 43.801 -44.894 1.00 . A A .  30 TRP N    1 1 
       14 40045 1 1  30 TRP NE1  N  32.957 41.551 -45.548 1.00 . A A .  30 TRP NE1  1 1 
       14 40046 1 1  30 TRP O    O  28.713 43.217 -41.434 1.00 . A A .  30 TRP O    1 1 
       14 40047 1 1  31 HIS C    C  26.558 44.570 -40.884 1.00 . A A .  31 HIS C    1 1 
       14 40048 1 1  31 HIS CA   C  27.502 45.619 -41.444 1.00 . A A .  31 HIS CA   1 1 
       14 40049 1 1  31 HIS CB   C  26.673 46.811 -41.947 1.00 . A A .  31 HIS CB   1 1 
       14 40050 1 1  31 HIS CD2  C  24.863 47.284 -40.090 1.00 . A A .  31 HIS CD2  1 1 
       14 40051 1 1  31 HIS CE1  C  25.842 48.892 -39.190 1.00 . A A .  31 HIS CE1  1 1 
       14 40052 1 1  31 HIS CG   C  26.054 47.530 -40.748 1.00 . A A .  31 HIS CG   1 1 
       14 40053 1 1  31 HIS H    H  28.393 45.561 -43.408 1.00 . A A .  31 HIS H    1 1 
       14 40054 1 1  31 HIS HA   H  28.193 45.929 -40.659 1.00 . A A .  31 HIS HA   1 1 
       14 40055 1 1  31 HIS HB2  H  27.306 47.498 -42.487 1.00 . A A .  31 HIS HB2  1 1 
       14 40056 1 1  31 HIS HB3  H  25.886 46.463 -42.595 1.00 . A A .  31 HIS HB3  1 1 
       14 40057 1 1  31 HIS HD1  H  27.430 48.898 -40.393 1.00 . A A .  31 HIS HD1  1 1 
       14 40058 1 1  31 HIS HD2  H  24.157 46.506 -40.345 1.00 . A A .  31 HIS HD2  1 1 
       14 40059 1 1  31 HIS HE1  H  26.097 49.718 -38.544 1.00 . A A .  31 HIS HE1  1 1 
       14 40060 1 1  31 HIS N    N  28.283 45.055 -42.577 1.00 . A A .  31 HIS N    1 1 
       14 40061 1 1  31 HIS ND1  N  26.569 48.497 -40.151 1.00 . A A .  31 HIS ND1  1 1 
       14 40062 1 1  31 HIS NE2  N  24.725 48.175 -39.071 1.00 . A A .  31 HIS NE2  1 1 
       14 40063 1 1  31 HIS O    O  26.663 44.184 -39.732 1.00 . A A .  31 HIS O    1 1 
       14 40064 1 1  32 LYS C    C  25.448 41.809 -40.891 1.00 . A A .  32 LYS C    1 1 
       14 40065 1 1  32 LYS CA   C  24.701 43.090 -41.222 1.00 . A A .  32 LYS CA   1 1 
       14 40066 1 1  32 LYS CB   C  23.668 42.802 -42.324 1.00 . A A .  32 LYS CB   1 1 
       14 40067 1 1  32 LYS CD   C  23.381 42.127 -44.704 1.00 . A A .  32 LYS CD   1 1 
       14 40068 1 1  32 LYS CE   C  22.614 43.333 -45.249 1.00 . A A .  32 LYS CE   1 1 
       14 40069 1 1  32 LYS CG   C  24.389 42.606 -43.656 1.00 . A A .  32 LYS CG   1 1 
       14 40070 1 1  32 LYS H    H  25.600 44.450 -42.633 1.00 . A A .  32 LYS H    1 1 
       14 40071 1 1  32 LYS HA   H  24.216 43.458 -40.316 1.00 . A A .  32 LYS HA   1 1 
       14 40072 1 1  32 LYS HB2  H  23.115 41.908 -42.077 1.00 . A A .  32 LYS HB2  1 1 
       14 40073 1 1  32 LYS HB3  H  22.980 43.632 -42.402 1.00 . A A .  32 LYS HB3  1 1 
       14 40074 1 1  32 LYS HD2  H  23.903 41.634 -45.510 1.00 . A A .  32 LYS HD2  1 1 
       14 40075 1 1  32 LYS HD3  H  22.690 41.432 -44.252 1.00 . A A .  32 LYS HD3  1 1 
       14 40076 1 1  32 LYS HE2  H  22.140 43.860 -44.434 1.00 . A A .  32 LYS HE2  1 1 
       14 40077 1 1  32 LYS HE3  H  23.298 44.001 -45.750 1.00 . A A .  32 LYS HE3  1 1 
       14 40078 1 1  32 LYS HG2  H  24.826 43.541 -43.973 1.00 . A A .  32 LYS HG2  1 1 
       14 40079 1 1  32 LYS HG3  H  25.170 41.870 -43.541 1.00 . A A .  32 LYS HG3  1 1 
       14 40080 1 1  32 LYS HZ1  H  21.904 42.052 -46.729 1.00 . A A .  32 LYS HZ1  1 1 
       14 40081 1 1  32 LYS HZ2  H  21.378 43.659 -46.893 1.00 . A A .  32 LYS HZ2  1 1 
       14 40082 1 1  32 LYS HZ3  H  20.697 42.660 -45.700 1.00 . A A .  32 LYS HZ3  1 1 
       14 40083 1 1  32 LYS N    N  25.650 44.116 -41.707 1.00 . A A .  32 LYS N    1 1 
       14 40084 1 1  32 LYS NZ   N  21.570 42.893 -46.215 1.00 . A A .  32 LYS NZ   1 1 
       14 40085 1 1  32 LYS O    O  25.010 41.024 -40.073 1.00 . A A .  32 LYS O    1 1 
       14 40086 1 1  33 GLY C    C  28.069 40.527 -39.921 1.00 . A A .  33 GLY C    1 1 
       14 40087 1 1  33 GLY CA   C  27.360 40.390 -41.265 1.00 . A A .  33 GLY CA   1 1 
       14 40088 1 1  33 GLY H    H  26.892 42.280 -42.184 1.00 . A A .  33 GLY H    1 1 
       14 40089 1 1  33 GLY HA2  H  26.699 39.537 -41.238 1.00 . A A .  33 GLY HA2  1 1 
       14 40090 1 1  33 GLY HA3  H  28.093 40.255 -42.047 1.00 . A A .  33 GLY HA3  1 1 
       14 40091 1 1  33 GLY N    N  26.571 41.619 -41.533 1.00 . A A .  33 GLY N    1 1 
       14 40092 1 1  33 GLY O    O  28.261 39.559 -39.212 1.00 . A A .  33 GLY O    1 1 
       14 40093 1 1  34 PHE C    C  28.238 41.569 -37.163 1.00 . A A .  34 PHE C    1 1 
       14 40094 1 1  34 PHE CA   C  29.136 41.964 -38.317 1.00 . A A .  34 PHE CA   1 1 
       14 40095 1 1  34 PHE CB   C  29.472 43.459 -38.198 1.00 . A A .  34 PHE CB   1 1 
       14 40096 1 1  34 PHE CD1  C  31.148 43.096 -36.334 1.00 . A A .  34 PHE CD1  1 1 
       14 40097 1 1  34 PHE CD2  C  29.385 44.665 -35.972 1.00 . A A .  34 PHE CD2  1 1 
       14 40098 1 1  34 PHE CE1  C  31.638 43.361 -35.071 1.00 . A A .  34 PHE CE1  1 1 
       14 40099 1 1  34 PHE CE2  C  29.880 44.926 -34.710 1.00 . A A .  34 PHE CE2  1 1 
       14 40100 1 1  34 PHE CG   C  30.016 43.747 -36.796 1.00 . A A .  34 PHE CG   1 1 
       14 40101 1 1  34 PHE CZ   C  31.004 44.275 -34.261 1.00 . A A .  34 PHE CZ   1 1 
       14 40102 1 1  34 PHE H    H  28.272 42.490 -40.206 1.00 . A A .  34 PHE H    1 1 
       14 40103 1 1  34 PHE HA   H  30.038 41.359 -38.292 1.00 . A A .  34 PHE HA   1 1 
       14 40104 1 1  34 PHE HB2  H  30.219 43.726 -38.932 1.00 . A A .  34 PHE HB2  1 1 
       14 40105 1 1  34 PHE HB3  H  28.581 44.048 -38.364 1.00 . A A .  34 PHE HB3  1 1 
       14 40106 1 1  34 PHE HD1  H  31.650 42.380 -36.966 1.00 . A A .  34 PHE HD1  1 1 
       14 40107 1 1  34 PHE HD2  H  28.502 45.180 -36.319 1.00 . A A .  34 PHE HD2  1 1 
       14 40108 1 1  34 PHE HE1  H  32.522 42.850 -34.718 1.00 . A A .  34 PHE HE1  1 1 
       14 40109 1 1  34 PHE HE2  H  29.382 45.642 -34.074 1.00 . A A .  34 PHE HE2  1 1 
       14 40110 1 1  34 PHE HZ   H  31.390 44.480 -33.273 1.00 . A A .  34 PHE HZ   1 1 
       14 40111 1 1  34 PHE N    N  28.445 41.737 -39.598 1.00 . A A .  34 PHE N    1 1 
       14 40112 1 1  34 PHE O    O  28.646 40.849 -36.274 1.00 . A A .  34 PHE O    1 1 
       14 40113 1 1  35 LEU C    C  25.808 40.205 -36.106 1.00 . A A .  35 LEU C    1 1 
       14 40114 1 1  35 LEU CA   C  26.091 41.699 -36.095 1.00 . A A .  35 LEU CA   1 1 
       14 40115 1 1  35 LEU CB   C  24.777 42.463 -36.301 1.00 . A A .  35 LEU CB   1 1 
       14 40116 1 1  35 LEU CD1  C  23.642 44.646 -35.889 1.00 . A A .  35 LEU CD1  1 1 
       14 40117 1 1  35 LEU CD2  C  24.793 43.466 -34.016 1.00 . A A .  35 LEU CD2  1 1 
       14 40118 1 1  35 LEU CG   C  24.841 43.774 -35.516 1.00 . A A .  35 LEU CG   1 1 
       14 40119 1 1  35 LEU H    H  26.729 42.629 -37.933 1.00 . A A .  35 LEU H    1 1 
       14 40120 1 1  35 LEU HA   H  26.552 41.965 -35.143 1.00 . A A .  35 LEU HA   1 1 
       14 40121 1 1  35 LEU HB2  H  24.639 42.673 -37.351 1.00 . A A .  35 LEU HB2  1 1 
       14 40122 1 1  35 LEU HB3  H  23.951 41.866 -35.946 1.00 . A A .  35 LEU HB3  1 1 
       14 40123 1 1  35 LEU HD11 H  22.730 44.163 -35.572 1.00 . A A .  35 LEU HD11 1 1 
       14 40124 1 1  35 LEU HD12 H  23.615 44.789 -36.958 1.00 . A A .  35 LEU HD12 1 1 
       14 40125 1 1  35 LEU HD13 H  23.725 45.607 -35.402 1.00 . A A .  35 LEU HD13 1 1 
       14 40126 1 1  35 LEU HD21 H  24.284 44.265 -33.498 1.00 . A A .  35 LEU HD21 1 1 
       14 40127 1 1  35 LEU HD22 H  25.798 43.375 -33.631 1.00 . A A .  35 LEU HD22 1 1 
       14 40128 1 1  35 LEU HD23 H  24.263 42.540 -33.851 1.00 . A A .  35 LEU HD23 1 1 
       14 40129 1 1  35 LEU HG   H  25.758 44.296 -35.751 1.00 . A A .  35 LEU HG   1 1 
       14 40130 1 1  35 LEU N    N  27.022 42.047 -37.192 1.00 . A A .  35 LEU N    1 1 
       14 40131 1 1  35 LEU O    O  25.636 39.594 -35.070 1.00 . A A .  35 LEU O    1 1 
       14 40132 1 1  36 ARG C    C  26.633 37.400 -36.747 1.00 . A A .  36 ARG C    1 1 
       14 40133 1 1  36 ARG CA   C  25.497 38.189 -37.385 1.00 . A A .  36 ARG CA   1 1 
       14 40134 1 1  36 ARG CB   C  25.407 37.819 -38.875 1.00 . A A .  36 ARG CB   1 1 
       14 40135 1 1  36 ARG CD   C  25.285 35.933 -40.498 1.00 . A A .  36 ARG CD   1 1 
       14 40136 1 1  36 ARG CG   C  25.504 36.299 -39.029 1.00 . A A .  36 ARG CG   1 1 
       14 40137 1 1  36 ARG CZ   C  26.709 36.764 -42.264 1.00 . A A .  36 ARG CZ   1 1 
       14 40138 1 1  36 ARG H    H  25.908 40.177 -38.095 1.00 . A A .  36 ARG H    1 1 
       14 40139 1 1  36 ARG HA   H  24.566 37.960 -36.869 1.00 . A A .  36 ARG HA   1 1 
       14 40140 1 1  36 ARG HB2  H  24.468 38.164 -39.279 1.00 . A A .  36 ARG HB2  1 1 
       14 40141 1 1  36 ARG HB3  H  26.217 38.289 -39.414 1.00 . A A .  36 ARG HB3  1 1 
       14 40142 1 1  36 ARG HD2  H  25.808 35.016 -40.729 1.00 . A A .  36 ARG HD2  1 1 
       14 40143 1 1  36 ARG HD3  H  24.231 35.805 -40.691 1.00 . A A .  36 ARG HD3  1 1 
       14 40144 1 1  36 ARG HE   H  25.493 37.950 -41.231 1.00 . A A .  36 ARG HE   1 1 
       14 40145 1 1  36 ARG HG2  H  26.480 35.962 -38.713 1.00 . A A .  36 ARG HG2  1 1 
       14 40146 1 1  36 ARG HG3  H  24.750 35.823 -38.419 1.00 . A A .  36 ARG HG3  1 1 
       14 40147 1 1  36 ARG HH11 H  28.117 36.318 -40.913 1.00 . A A .  36 ARG HH11 1 1 
       14 40148 1 1  36 ARG HH12 H  28.600 36.183 -42.571 1.00 . A A .  36 ARG HH12 1 1 
       14 40149 1 1  36 ARG HH21 H  25.459 37.166 -43.774 1.00 . A A .  36 ARG HH21 1 1 
       14 40150 1 1  36 ARG HH22 H  27.054 36.676 -44.233 1.00 . A A .  36 ARG HH22 1 1 
       14 40151 1 1  36 ARG N    N  25.765 39.642 -37.284 1.00 . A A .  36 ARG N    1 1 
       14 40152 1 1  36 ARG NE   N  25.814 37.033 -41.353 1.00 . A A .  36 ARG NE   1 1 
       14 40153 1 1  36 ARG NH1  N  27.902 36.393 -41.886 1.00 . A A .  36 ARG NH1  1 1 
       14 40154 1 1  36 ARG NH2  N  26.381 36.877 -43.521 1.00 . A A .  36 ARG NH2  1 1 
       14 40155 1 1  36 ARG O    O  26.417 36.361 -36.155 1.00 . A A .  36 ARG O    1 1 
       14 40156 1 1  37 ASP C    C  29.297 37.774 -34.907 1.00 . A A .  37 ASP C    1 1 
       14 40157 1 1  37 ASP CA   C  28.993 37.218 -36.293 1.00 . A A .  37 ASP CA   1 1 
       14 40158 1 1  37 ASP CB   C  30.209 37.462 -37.203 1.00 . A A .  37 ASP CB   1 1 
       14 40159 1 1  37 ASP CG   C  31.468 36.924 -36.522 1.00 . A A .  37 ASP CG   1 1 
       14 40160 1 1  37 ASP H    H  27.947 38.754 -37.370 1.00 . A A .  37 ASP H    1 1 
       14 40161 1 1  37 ASP HA   H  28.773 36.155 -36.213 1.00 . A A .  37 ASP HA   1 1 
       14 40162 1 1  37 ASP HB2  H  30.068 36.956 -38.146 1.00 . A A .  37 ASP HB2  1 1 
       14 40163 1 1  37 ASP HB3  H  30.325 38.522 -37.380 1.00 . A A .  37 ASP HB3  1 1 
       14 40164 1 1  37 ASP N    N  27.824 37.914 -36.883 1.00 . A A .  37 ASP N    1 1 
       14 40165 1 1  37 ASP O    O  30.004 37.165 -34.131 1.00 . A A .  37 ASP O    1 1 
       14 40166 1 1  37 ASP OD1  O  31.409 35.782 -36.099 1.00 . A A .  37 ASP OD1  1 1 
       14 40167 1 1  37 ASP OD2  O  32.420 37.686 -36.465 1.00 . A A .  37 ASP OD2  1 1 
       14 40168 1 1  38 CYS C    C  27.733 40.294 -32.835 1.00 . A A .  38 CYS C    1 1 
       14 40169 1 1  38 CYS CA   C  28.984 39.552 -33.305 1.00 . A A .  38 CYS CA   1 1 
       14 40170 1 1  38 CYS CB   C  30.131 40.568 -33.446 1.00 . A A .  38 CYS CB   1 1 
       14 40171 1 1  38 CYS H    H  28.187 39.376 -35.292 1.00 . A A .  38 CYS H    1 1 
       14 40172 1 1  38 CYS HA   H  29.240 38.781 -32.584 1.00 . A A .  38 CYS HA   1 1 
       14 40173 1 1  38 CYS HB2  H  29.797 41.364 -34.094 1.00 . A A .  38 CYS HB2  1 1 
       14 40174 1 1  38 CYS HB3  H  30.322 40.998 -32.474 1.00 . A A .  38 CYS HB3  1 1 
       14 40175 1 1  38 CYS HG   H  32.163 39.500 -33.384 1.00 . A A .  38 CYS HG   1 1 
       14 40176 1 1  38 CYS N    N  28.751 38.926 -34.628 1.00 . A A .  38 CYS N    1 1 
       14 40177 1 1  38 CYS O    O  27.668 41.506 -32.883 1.00 . A A .  38 CYS O    1 1 
       14 40178 1 1  38 CYS SG   S  31.707 39.957 -34.095 1.00 . A A .  38 CYS SG   1 1 
       14 40179 1 1  39 PRO C    C  25.725 41.009 -30.702 1.00 . A A .  39 PRO C    1 1 
       14 40180 1 1  39 PRO CA   C  25.500 40.106 -31.908 1.00 . A A .  39 PRO CA   1 1 
       14 40181 1 1  39 PRO CB   C  24.642 38.888 -31.501 1.00 . A A .  39 PRO CB   1 1 
       14 40182 1 1  39 PRO CD   C  26.848 38.072 -32.328 1.00 . A A .  39 PRO CD   1 1 
       14 40183 1 1  39 PRO CG   C  25.469 37.607 -31.829 1.00 . A A .  39 PRO CG   1 1 
       14 40184 1 1  39 PRO HA   H  25.026 40.669 -32.707 1.00 . A A .  39 PRO HA   1 1 
       14 40185 1 1  39 PRO HB2  H  24.425 38.927 -30.444 1.00 . A A .  39 PRO HB2  1 1 
       14 40186 1 1  39 PRO HB3  H  23.718 38.885 -32.059 1.00 . A A .  39 PRO HB3  1 1 
       14 40187 1 1  39 PRO HD2  H  27.616 37.773 -31.631 1.00 . A A .  39 PRO HD2  1 1 
       14 40188 1 1  39 PRO HD3  H  27.055 37.670 -33.310 1.00 . A A .  39 PRO HD3  1 1 
       14 40189 1 1  39 PRO HG2  H  25.583 37.002 -30.941 1.00 . A A .  39 PRO HG2  1 1 
       14 40190 1 1  39 PRO HG3  H  24.973 37.032 -32.596 1.00 . A A .  39 PRO HG3  1 1 
       14 40191 1 1  39 PRO N    N  26.755 39.535 -32.387 1.00 . A A .  39 PRO N    1 1 
       14 40192 1 1  39 PRO O    O  24.787 41.404 -30.037 1.00 . A A .  39 PRO O    1 1 
       14 40193 1 1  40 SER C    C  27.445 43.640 -29.734 1.00 . A A .  40 SER C    1 1 
       14 40194 1 1  40 SER CA   C  27.277 42.194 -29.284 1.00 . A A .  40 SER CA   1 1 
       14 40195 1 1  40 SER CB   C  28.595 41.715 -28.655 1.00 . A A .  40 SER CB   1 1 
       14 40196 1 1  40 SER H    H  27.689 40.974 -31.007 1.00 . A A .  40 SER H    1 1 
       14 40197 1 1  40 SER HA   H  26.461 42.137 -28.564 1.00 . A A .  40 SER HA   1 1 
       14 40198 1 1  40 SER HB2  H  28.540 40.665 -28.402 1.00 . A A .  40 SER HB2  1 1 
       14 40199 1 1  40 SER HB3  H  29.427 41.901 -29.318 1.00 . A A .  40 SER HB3  1 1 
       14 40200 1 1  40 SER HG   H  29.359 43.193 -27.650 1.00 . A A .  40 SER HG   1 1 
       14 40201 1 1  40 SER N    N  26.968 41.318 -30.441 1.00 . A A .  40 SER N    1 1 
       14 40202 1 1  40 SER O    O  27.364 44.554 -28.938 1.00 . A A .  40 SER O    1 1 
       14 40203 1 1  40 SER OG   O  28.721 42.498 -27.476 1.00 . A A .  40 SER OG   1 1 
       14 40204 1 1  41 GLY C    C  29.253 45.727 -31.207 1.00 . A A .  41 GLY C    1 1 
       14 40205 1 1  41 GLY CA   C  27.850 45.208 -31.533 1.00 . A A .  41 GLY CA   1 1 
       14 40206 1 1  41 GLY H    H  27.731 43.053 -31.615 1.00 . A A .  41 GLY H    1 1 
       14 40207 1 1  41 GLY HA2  H  27.711 45.205 -32.605 1.00 . A A .  41 GLY HA2  1 1 
       14 40208 1 1  41 GLY HA3  H  27.115 45.857 -31.080 1.00 . A A .  41 GLY HA3  1 1 
       14 40209 1 1  41 GLY N    N  27.674 43.822 -31.009 1.00 . A A .  41 GLY N    1 1 
       14 40210 1 1  41 GLY O    O  29.663 46.757 -31.704 1.00 . A A .  41 GLY O    1 1 
       14 40211 1 1  42 GLN C    C  32.335 44.321 -30.338 1.00 . A A .  42 GLN C    1 1 
       14 40212 1 1  42 GLN CA   C  31.333 45.409 -29.989 1.00 . A A .  42 GLN CA   1 1 
       14 40213 1 1  42 GLN CB   C  31.362 45.640 -28.473 1.00 . A A .  42 GLN CB   1 1 
       14 40214 1 1  42 GLN CD   C  30.541 47.112 -26.630 1.00 . A A .  42 GLN CD   1 1 
       14 40215 1 1  42 GLN CG   C  30.421 46.795 -28.123 1.00 . A A .  42 GLN CG   1 1 
       14 40216 1 1  42 GLN H    H  29.570 44.172 -30.003 1.00 . A A .  42 GLN H    1 1 
       14 40217 1 1  42 GLN HA   H  31.602 46.318 -30.523 1.00 . A A .  42 GLN HA   1 1 
       14 40218 1 1  42 GLN HB2  H  31.042 44.744 -27.964 1.00 . A A .  42 GLN HB2  1 1 
       14 40219 1 1  42 GLN HB3  H  32.367 45.883 -28.162 1.00 . A A .  42 GLN HB3  1 1 
       14 40220 1 1  42 GLN HE21 H  28.929 46.059 -26.145 1.00 . A A .  42 GLN HE21 1 1 
       14 40221 1 1  42 GLN HE22 H  29.718 46.818 -24.847 1.00 . A A .  42 GLN HE22 1 1 
       14 40222 1 1  42 GLN HG2  H  30.689 47.670 -28.696 1.00 . A A .  42 GLN HG2  1 1 
       14 40223 1 1  42 GLN HG3  H  29.402 46.519 -28.348 1.00 . A A .  42 GLN HG3  1 1 
       14 40224 1 1  42 GLN N    N  29.954 44.994 -30.373 1.00 . A A .  42 GLN N    1 1 
       14 40225 1 1  42 GLN NE2  N  29.656 46.622 -25.805 1.00 . A A .  42 GLN NE2  1 1 
       14 40226 1 1  42 GLN O    O  32.228 43.203 -29.875 1.00 . A A .  42 GLN O    1 1 
       14 40227 1 1  42 GLN OE1  O  31.439 47.810 -26.203 1.00 . A A .  42 GLN OE1  1 1 
       14 40228 1 1  43 LEU C    C  35.472 43.688 -30.549 1.00 . A A .  43 LEU C    1 1 
       14 40229 1 1  43 LEU CA   C  34.313 43.672 -31.536 1.00 . A A .  43 LEU CA   1 1 
       14 40230 1 1  43 LEU CB   C  34.837 44.045 -32.935 1.00 . A A .  43 LEU CB   1 1 
       14 40231 1 1  43 LEU CD1  C  35.490 43.021 -35.113 1.00 . A A .  43 LEU CD1  1 1 
       14 40232 1 1  43 LEU CD2  C  36.854 42.588 -33.069 1.00 . A A .  43 LEU CD2  1 1 
       14 40233 1 1  43 LEU CG   C  35.435 42.805 -33.598 1.00 . A A .  43 LEU CG   1 1 
       14 40234 1 1  43 LEU H    H  33.342 45.586 -31.491 1.00 . A A .  43 LEU H    1 1 
       14 40235 1 1  43 LEU HA   H  33.860 42.681 -31.541 1.00 . A A .  43 LEU HA   1 1 
       14 40236 1 1  43 LEU HB2  H  34.024 44.423 -33.538 1.00 . A A .  43 LEU HB2  1 1 
       14 40237 1 1  43 LEU HB3  H  35.593 44.806 -32.846 1.00 . A A .  43 LEU HB3  1 1 
       14 40238 1 1  43 LEU HD11 H  36.291 43.703 -35.355 1.00 . A A .  43 LEU HD11 1 1 
       14 40239 1 1  43 LEU HD12 H  34.554 43.435 -35.457 1.00 . A A .  43 LEU HD12 1 1 
       14 40240 1 1  43 LEU HD13 H  35.666 42.077 -35.609 1.00 . A A .  43 LEU HD13 1 1 
       14 40241 1 1  43 LEU HD21 H  37.389 43.526 -33.065 1.00 . A A .  43 LEU HD21 1 1 
       14 40242 1 1  43 LEU HD22 H  37.375 41.885 -33.702 1.00 . A A .  43 LEU HD22 1 1 
       14 40243 1 1  43 LEU HD23 H  36.813 42.198 -32.063 1.00 . A A .  43 LEU HD23 1 1 
       14 40244 1 1  43 LEU HG   H  34.824 41.945 -33.376 1.00 . A A .  43 LEU HG   1 1 
       14 40245 1 1  43 LEU N    N  33.294 44.669 -31.146 1.00 . A A .  43 LEU N    1 1 
       14 40246 1 1  43 LEU O    O  36.313 44.563 -30.588 1.00 . A A .  43 LEU O    1 1 
       14 40247 1 1  44 ALA C    C  37.765 41.856 -29.206 1.00 . A A .  44 ALA C    1 1 
       14 40248 1 1  44 ALA CA   C  36.585 42.659 -28.679 1.00 . A A .  44 ALA CA   1 1 
       14 40249 1 1  44 ALA CB   C  36.045 41.976 -27.411 1.00 . A A .  44 ALA CB   1 1 
       14 40250 1 1  44 ALA H    H  34.792 42.031 -29.684 1.00 . A A .  44 ALA H    1 1 
       14 40251 1 1  44 ALA HA   H  36.918 43.673 -28.458 1.00 . A A .  44 ALA HA   1 1 
       14 40252 1 1  44 ALA HB1  H  35.323 42.620 -26.931 1.00 . A A .  44 ALA HB1  1 1 
       14 40253 1 1  44 ALA HB2  H  36.857 41.781 -26.727 1.00 . A A .  44 ALA HB2  1 1 
       14 40254 1 1  44 ALA HB3  H  35.571 41.043 -27.674 1.00 . A A .  44 ALA HB3  1 1 
       14 40255 1 1  44 ALA N    N  35.492 42.717 -29.677 1.00 . A A .  44 ALA N    1 1 
       14 40256 1 1  44 ALA O    O  37.622 41.051 -30.105 1.00 . A A .  44 ALA O    1 1 
       14 40257 1 1  45 ARG C    C  39.818 39.881 -29.313 1.00 . A A .  45 ARG C    1 1 
       14 40258 1 1  45 ARG CA   C  40.122 41.359 -29.080 1.00 . A A .  45 ARG CA   1 1 
       14 40259 1 1  45 ARG CB   C  41.185 41.479 -27.976 1.00 . A A .  45 ARG CB   1 1 
       14 40260 1 1  45 ARG CD   C  43.498 40.838 -27.305 1.00 . A A .  45 ARG CD   1 1 
       14 40261 1 1  45 ARG CG   C  42.403 40.634 -28.355 1.00 . A A .  45 ARG CG   1 1 
       14 40262 1 1  45 ARG CZ   C  43.948 38.770 -26.142 1.00 . A A .  45 ARG CZ   1 1 
       14 40263 1 1  45 ARG H    H  38.977 42.752 -27.913 1.00 . A A .  45 ARG H    1 1 
       14 40264 1 1  45 ARG HA   H  40.480 41.798 -30.010 1.00 . A A .  45 ARG HA   1 1 
       14 40265 1 1  45 ARG HB2  H  41.479 42.513 -27.869 1.00 . A A .  45 ARG HB2  1 1 
       14 40266 1 1  45 ARG HB3  H  40.776 41.128 -27.041 1.00 . A A .  45 ARG HB3  1 1 
       14 40267 1 1  45 ARG HD2  H  44.178 41.612 -27.630 1.00 . A A .  45 ARG HD2  1 1 
       14 40268 1 1  45 ARG HD3  H  43.054 41.121 -26.362 1.00 . A A .  45 ARG HD3  1 1 
       14 40269 1 1  45 ARG HE   H  44.960 39.320 -27.764 1.00 . A A .  45 ARG HE   1 1 
       14 40270 1 1  45 ARG HG2  H  42.124 39.591 -28.391 1.00 . A A .  45 ARG HG2  1 1 
       14 40271 1 1  45 ARG HG3  H  42.768 40.937 -29.324 1.00 . A A .  45 ARG HG3  1 1 
       14 40272 1 1  45 ARG HH11 H  42.172 39.641 -25.834 1.00 . A A .  45 ARG HH11 1 1 
       14 40273 1 1  45 ARG HH12 H  42.556 38.327 -24.772 1.00 . A A .  45 ARG HH12 1 1 
       14 40274 1 1  45 ARG HH21 H  45.672 37.762 -26.277 1.00 . A A .  45 ARG HH21 1 1 
       14 40275 1 1  45 ARG HH22 H  44.592 37.235 -25.029 1.00 . A A .  45 ARG HH22 1 1 
       14 40276 1 1  45 ARG N    N  38.914 42.092 -28.634 1.00 . A A .  45 ARG N    1 1 
       14 40277 1 1  45 ARG NE   N  44.248 39.562 -27.135 1.00 . A A .  45 ARG NE   1 1 
       14 40278 1 1  45 ARG NH1  N  42.803 38.925 -25.536 1.00 . A A .  45 ARG NH1  1 1 
       14 40279 1 1  45 ARG NH2  N  44.804 37.851 -25.788 1.00 . A A .  45 ARG NH2  1 1 
       14 40280 1 1  45 ARG O    O  40.439 39.240 -30.136 1.00 . A A .  45 ARG O    1 1 
       14 40281 1 1  46 GLU C    C  38.036 37.659 -30.174 1.00 . A A .  46 GLU C    1 1 
       14 40282 1 1  46 GLU CA   C  38.511 37.934 -28.754 1.00 . A A .  46 GLU CA   1 1 
       14 40283 1 1  46 GLU CB   C  37.376 37.597 -27.777 1.00 . A A .  46 GLU CB   1 1 
       14 40284 1 1  46 GLU CD   C  38.767 36.544 -25.996 1.00 . A A .  46 GLU CD   1 1 
       14 40285 1 1  46 GLU CG   C  37.890 37.747 -26.345 1.00 . A A .  46 GLU CG   1 1 
       14 40286 1 1  46 GLU H    H  38.387 39.920 -27.931 1.00 . A A .  46 GLU H    1 1 
       14 40287 1 1  46 GLU HA   H  39.391 37.325 -28.550 1.00 . A A .  46 GLU HA   1 1 
       14 40288 1 1  46 GLU HB2  H  36.545 38.268 -27.939 1.00 . A A .  46 GLU HB2  1 1 
       14 40289 1 1  46 GLU HB3  H  37.046 36.581 -27.940 1.00 . A A .  46 GLU HB3  1 1 
       14 40290 1 1  46 GLU HG2  H  38.474 38.651 -26.260 1.00 . A A .  46 GLU HG2  1 1 
       14 40291 1 1  46 GLU HG3  H  37.057 37.794 -25.660 1.00 . A A .  46 GLU HG3  1 1 
       14 40292 1 1  46 GLU N    N  38.865 39.366 -28.584 1.00 . A A .  46 GLU N    1 1 
       14 40293 1 1  46 GLU O    O  38.452 36.702 -30.797 1.00 . A A .  46 GLU O    1 1 
       14 40294 1 1  46 GLU OE1  O  38.186 35.550 -25.592 1.00 . A A .  46 GLU OE1  1 1 
       14 40295 1 1  46 GLU OE2  O  39.968 36.686 -26.155 1.00 . A A .  46 GLU OE2  1 1 
       14 40296 1 1  47 ASP C    C  37.751 38.587 -33.064 1.00 . A A .  47 ASP C    1 1 
       14 40297 1 1  47 ASP CA   C  36.659 38.307 -32.040 1.00 . A A .  47 ASP CA   1 1 
       14 40298 1 1  47 ASP CB   C  35.505 39.290 -32.268 1.00 . A A .  47 ASP CB   1 1 
       14 40299 1 1  47 ASP CG   C  34.617 38.777 -33.403 1.00 . A A .  47 ASP CG   1 1 
       14 40300 1 1  47 ASP H    H  36.863 39.262 -30.124 1.00 . A A .  47 ASP H    1 1 
       14 40301 1 1  47 ASP HA   H  36.323 37.280 -32.150 1.00 . A A .  47 ASP HA   1 1 
       14 40302 1 1  47 ASP HB2  H  34.917 39.378 -31.366 1.00 . A A .  47 ASP HB2  1 1 
       14 40303 1 1  47 ASP HB3  H  35.899 40.256 -32.531 1.00 . A A .  47 ASP HB3  1 1 
       14 40304 1 1  47 ASP N    N  37.172 38.504 -30.663 1.00 . A A .  47 ASP N    1 1 
       14 40305 1 1  47 ASP O    O  37.967 37.813 -33.975 1.00 . A A .  47 ASP O    1 1 
       14 40306 1 1  47 ASP OD1  O  33.984 37.759 -33.177 1.00 . A A .  47 ASP OD1  1 1 
       14 40307 1 1  47 ASP OD2  O  34.621 39.432 -34.431 1.00 . A A .  47 ASP OD2  1 1 
       14 40308 1 1  48 PHE C    C  40.371 38.831 -34.139 1.00 . A A .  48 PHE C    1 1 
       14 40309 1 1  48 PHE CA   C  39.503 40.046 -33.847 1.00 . A A .  48 PHE CA   1 1 
       14 40310 1 1  48 PHE CB   C  40.376 41.132 -33.195 1.00 . A A .  48 PHE CB   1 1 
       14 40311 1 1  48 PHE CD1  C  42.128 41.772 -34.911 1.00 . A A .  48 PHE CD1  1 1 
       14 40312 1 1  48 PHE CD2  C  40.254 43.221 -34.623 1.00 . A A .  48 PHE CD2  1 1 
       14 40313 1 1  48 PHE CE1  C  42.635 42.622 -35.871 1.00 . A A .  48 PHE CE1  1 1 
       14 40314 1 1  48 PHE CE2  C  40.765 44.068 -35.585 1.00 . A A .  48 PHE CE2  1 1 
       14 40315 1 1  48 PHE CG   C  40.932 42.065 -34.276 1.00 . A A .  48 PHE CG   1 1 
       14 40316 1 1  48 PHE CZ   C  41.954 43.768 -36.206 1.00 . A A .  48 PHE CZ   1 1 
       14 40317 1 1  48 PHE H    H  38.209 40.285 -32.145 1.00 . A A .  48 PHE H    1 1 
       14 40318 1 1  48 PHE HA   H  39.061 40.404 -34.776 1.00 . A A .  48 PHE HA   1 1 
       14 40319 1 1  48 PHE HB2  H  39.784 41.707 -32.499 1.00 . A A .  48 PHE HB2  1 1 
       14 40320 1 1  48 PHE HB3  H  41.197 40.670 -32.667 1.00 . A A .  48 PHE HB3  1 1 
       14 40321 1 1  48 PHE HD1  H  42.668 40.873 -34.652 1.00 . A A .  48 PHE HD1  1 1 
       14 40322 1 1  48 PHE HD2  H  39.319 43.461 -34.138 1.00 . A A .  48 PHE HD2  1 1 
       14 40323 1 1  48 PHE HE1  H  43.569 42.387 -36.361 1.00 . A A .  48 PHE HE1  1 1 
       14 40324 1 1  48 PHE HE2  H  40.230 44.967 -35.851 1.00 . A A .  48 PHE HE2  1 1 
       14 40325 1 1  48 PHE HZ   H  42.356 44.435 -36.955 1.00 . A A .  48 PHE HZ   1 1 
       14 40326 1 1  48 PHE N    N  38.419 39.693 -32.895 1.00 . A A .  48 PHE N    1 1 
       14 40327 1 1  48 PHE O    O  40.691 38.548 -35.278 1.00 . A A .  48 PHE O    1 1 
       14 40328 1 1  49 VAL C    C  40.830 35.841 -34.046 1.00 . A A .  49 VAL C    1 1 
       14 40329 1 1  49 VAL CA   C  41.581 36.930 -33.286 1.00 . A A .  49 VAL CA   1 1 
       14 40330 1 1  49 VAL CB   C  41.962 36.393 -31.898 1.00 . A A .  49 VAL CB   1 1 
       14 40331 1 1  49 VAL CG1  C  42.539 34.983 -32.041 1.00 . A A .  49 VAL CG1  1 1 
       14 40332 1 1  49 VAL CG2  C  43.020 37.310 -31.278 1.00 . A A .  49 VAL CG2  1 1 
       14 40333 1 1  49 VAL H    H  40.449 38.398 -32.201 1.00 . A A .  49 VAL H    1 1 
       14 40334 1 1  49 VAL HA   H  42.471 37.206 -33.851 1.00 . A A .  49 VAL HA   1 1 
       14 40335 1 1  49 VAL HB   H  41.087 36.366 -31.266 1.00 . A A .  49 VAL HB   1 1 
       14 40336 1 1  49 VAL HG11 H  43.332 34.986 -32.774 1.00 . A A .  49 VAL HG11 1 1 
       14 40337 1 1  49 VAL HG12 H  41.763 34.303 -32.359 1.00 . A A .  49 VAL HG12 1 1 
       14 40338 1 1  49 VAL HG13 H  42.935 34.654 -31.092 1.00 . A A .  49 VAL HG13 1 1 
       14 40339 1 1  49 VAL HG21 H  43.007 37.206 -30.203 1.00 . A A .  49 VAL HG21 1 1 
       14 40340 1 1  49 VAL HG22 H  42.810 38.337 -31.539 1.00 . A A .  49 VAL HG22 1 1 
       14 40341 1 1  49 VAL HG23 H  43.998 37.042 -31.650 1.00 . A A .  49 VAL HG23 1 1 
       14 40342 1 1  49 VAL N    N  40.734 38.131 -33.100 1.00 . A A .  49 VAL N    1 1 
       14 40343 1 1  49 VAL O    O  41.289 35.363 -35.064 1.00 . A A .  49 VAL O    1 1 
       14 40344 1 1  50 LYS C    C  38.784 34.706 -35.710 1.00 . A A .  50 LYS C    1 1 
       14 40345 1 1  50 LYS CA   C  38.899 34.410 -34.222 1.00 . A A .  50 LYS CA   1 1 
       14 40346 1 1  50 LYS CB   C  37.484 34.375 -33.613 1.00 . A A .  50 LYS CB   1 1 
       14 40347 1 1  50 LYS CD   C  36.112 32.899 -32.138 1.00 . A A .  50 LYS CD   1 1 
       14 40348 1 1  50 LYS CE   C  36.072 31.544 -32.852 1.00 . A A .  50 LYS CE   1 1 
       14 40349 1 1  50 LYS CG   C  37.494 33.527 -32.333 1.00 . A A .  50 LYS CG   1 1 
       14 40350 1 1  50 LYS H    H  39.352 35.877 -32.712 1.00 . A A .  50 LYS H    1 1 
       14 40351 1 1  50 LYS HA   H  39.401 33.456 -34.094 1.00 . A A .  50 LYS HA   1 1 
       14 40352 1 1  50 LYS HB2  H  37.166 35.380 -33.377 1.00 . A A .  50 LYS HB2  1 1 
       14 40353 1 1  50 LYS HB3  H  36.794 33.946 -34.324 1.00 . A A .  50 LYS HB3  1 1 
       14 40354 1 1  50 LYS HD2  H  35.922 32.759 -31.084 1.00 . A A .  50 LYS HD2  1 1 
       14 40355 1 1  50 LYS HD3  H  35.355 33.549 -32.552 1.00 . A A .  50 LYS HD3  1 1 
       14 40356 1 1  50 LYS HE2  H  36.179 31.693 -33.916 1.00 . A A .  50 LYS HE2  1 1 
       14 40357 1 1  50 LYS HE3  H  36.884 30.925 -32.499 1.00 . A A .  50 LYS HE3  1 1 
       14 40358 1 1  50 LYS HG2  H  38.235 32.748 -32.415 1.00 . A A .  50 LYS HG2  1 1 
       14 40359 1 1  50 LYS HG3  H  37.731 34.153 -31.485 1.00 . A A .  50 LYS HG3  1 1 
       14 40360 1 1  50 LYS HZ1  H  34.360 30.543 -33.485 1.00 . A A .  50 LYS HZ1  1 1 
       14 40361 1 1  50 LYS HZ2  H  34.129 31.507 -32.105 1.00 . A A .  50 LYS HZ2  1 1 
       14 40362 1 1  50 LYS HZ3  H  34.948 30.026 -31.978 1.00 . A A .  50 LYS HZ3  1 1 
       14 40363 1 1  50 LYS N    N  39.687 35.466 -33.536 1.00 . A A .  50 LYS N    1 1 
       14 40364 1 1  50 LYS NZ   N  34.780 30.853 -32.585 1.00 . A A .  50 LYS NZ   1 1 
       14 40365 1 1  50 LYS O    O  39.009 33.843 -36.536 1.00 . A A .  50 LYS O    1 1 
       14 40366 1 1  51 ILE C    C  39.561 35.897 -38.227 1.00 . A A .  51 ILE C    1 1 
       14 40367 1 1  51 ILE CA   C  38.304 36.287 -37.457 1.00 . A A .  51 ILE CA   1 1 
       14 40368 1 1  51 ILE CB   C  38.116 37.804 -37.553 1.00 . A A .  51 ILE CB   1 1 
       14 40369 1 1  51 ILE CD1  C  36.546 39.670 -37.059 1.00 . A A .  51 ILE CD1  1 1 
       14 40370 1 1  51 ILE CG1  C  36.659 38.161 -37.291 1.00 . A A .  51 ILE CG1  1 1 
       14 40371 1 1  51 ILE CG2  C  38.482 38.255 -38.976 1.00 . A A .  51 ILE CG2  1 1 
       14 40372 1 1  51 ILE H    H  38.267 36.584 -35.327 1.00 . A A .  51 ILE H    1 1 
       14 40373 1 1  51 ILE HA   H  37.449 35.761 -37.881 1.00 . A A .  51 ILE HA   1 1 
       14 40374 1 1  51 ILE HB   H  38.748 38.295 -36.810 1.00 . A A .  51 ILE HB   1 1 
       14 40375 1 1  51 ILE HD11 H  36.490 40.181 -38.010 1.00 . A A .  51 ILE HD11 1 1 
       14 40376 1 1  51 ILE HD12 H  37.411 40.022 -36.518 1.00 . A A .  51 ILE HD12 1 1 
       14 40377 1 1  51 ILE HD13 H  35.655 39.887 -36.487 1.00 . A A .  51 ILE HD13 1 1 
       14 40378 1 1  51 ILE HG12 H  36.058 37.879 -38.143 1.00 . A A .  51 ILE HG12 1 1 
       14 40379 1 1  51 ILE HG13 H  36.305 37.633 -36.418 1.00 . A A .  51 ILE HG13 1 1 
       14 40380 1 1  51 ILE HG21 H  39.553 38.203 -39.111 1.00 . A A .  51 ILE HG21 1 1 
       14 40381 1 1  51 ILE HG22 H  38.153 39.271 -39.133 1.00 . A A .  51 ILE HG22 1 1 
       14 40382 1 1  51 ILE HG23 H  38.002 37.611 -39.698 1.00 . A A .  51 ILE HG23 1 1 
       14 40383 1 1  51 ILE N    N  38.437 35.920 -36.027 1.00 . A A .  51 ILE N    1 1 
       14 40384 1 1  51 ILE O    O  39.521 35.057 -39.107 1.00 . A A .  51 ILE O    1 1 
       14 40385 1 1  52 TYR C    C  42.241 34.704 -38.443 1.00 . A A .  52 TYR C    1 1 
       14 40386 1 1  52 TYR CA   C  41.919 36.187 -38.583 1.00 . A A .  52 TYR CA   1 1 
       14 40387 1 1  52 TYR CB   C  43.050 37.012 -37.955 1.00 . A A .  52 TYR CB   1 1 
       14 40388 1 1  52 TYR CD1  C  43.606 38.465 -39.949 1.00 . A A .  52 TYR CD1  1 1 
       14 40389 1 1  52 TYR CD2  C  42.715 39.518 -38.012 1.00 . A A .  52 TYR CD2  1 1 
       14 40390 1 1  52 TYR CE1  C  43.670 39.689 -40.584 1.00 . A A .  52 TYR CE1  1 1 
       14 40391 1 1  52 TYR CE2  C  42.779 40.742 -38.647 1.00 . A A .  52 TYR CE2  1 1 
       14 40392 1 1  52 TYR CG   C  43.128 38.370 -38.657 1.00 . A A .  52 TYR CG   1 1 
       14 40393 1 1  52 TYR CZ   C  43.256 40.836 -39.938 1.00 . A A .  52 TYR CZ   1 1 
       14 40394 1 1  52 TYR H    H  40.648 37.183 -37.163 1.00 . A A .  52 TYR H    1 1 
       14 40395 1 1  52 TYR HA   H  41.805 36.427 -39.639 1.00 . A A .  52 TYR HA   1 1 
       14 40396 1 1  52 TYR HB2  H  42.854 37.165 -36.904 1.00 . A A .  52 TYR HB2  1 1 
       14 40397 1 1  52 TYR HB3  H  43.991 36.496 -38.072 1.00 . A A .  52 TYR HB3  1 1 
       14 40398 1 1  52 TYR HD1  H  43.930 37.575 -40.467 1.00 . A A .  52 TYR HD1  1 1 
       14 40399 1 1  52 TYR HD2  H  42.340 39.459 -37.002 1.00 . A A .  52 TYR HD2  1 1 
       14 40400 1 1  52 TYR HE1  H  44.049 39.749 -41.594 1.00 . A A .  52 TYR HE1  1 1 
       14 40401 1 1  52 TYR HE2  H  42.455 41.631 -38.131 1.00 . A A .  52 TYR HE2  1 1 
       14 40402 1 1  52 TYR HH   H  42.626 42.077 -41.246 1.00 . A A .  52 TYR HH   1 1 
       14 40403 1 1  52 TYR N    N  40.658 36.513 -37.881 1.00 . A A .  52 TYR N    1 1 
       14 40404 1 1  52 TYR O    O  42.742 34.085 -39.363 1.00 . A A .  52 TYR O    1 1 
       14 40405 1 1  52 TYR OH   O  43.315 42.059 -40.576 1.00 . A A .  52 TYR OH   1 1 
       14 40406 1 1  53 LYS C    C  41.463 31.886 -38.102 1.00 . A A .  53 LYS C    1 1 
       14 40407 1 1  53 LYS CA   C  42.231 32.717 -37.087 1.00 . A A .  53 LYS CA   1 1 
       14 40408 1 1  53 LYS CB   C  41.780 32.322 -35.670 1.00 . A A .  53 LYS CB   1 1 
       14 40409 1 1  53 LYS CD   C  43.593 30.750 -34.978 1.00 . A A .  53 LYS CD   1 1 
       14 40410 1 1  53 LYS CE   C  43.723 31.274 -33.546 1.00 . A A .  53 LYS CE   1 1 
       14 40411 1 1  53 LYS CG   C  42.132 30.850 -35.423 1.00 . A A .  53 LYS CG   1 1 
       14 40412 1 1  53 LYS H    H  41.542 34.690 -36.576 1.00 . A A .  53 LYS H    1 1 
       14 40413 1 1  53 LYS HA   H  43.298 32.545 -37.221 1.00 . A A .  53 LYS HA   1 1 
       14 40414 1 1  53 LYS HB2  H  42.283 32.941 -34.943 1.00 . A A .  53 LYS HB2  1 1 
       14 40415 1 1  53 LYS HB3  H  40.714 32.460 -35.576 1.00 . A A .  53 LYS HB3  1 1 
       14 40416 1 1  53 LYS HD2  H  43.914 29.719 -35.016 1.00 . A A .  53 LYS HD2  1 1 
       14 40417 1 1  53 LYS HD3  H  44.213 31.337 -35.636 1.00 . A A .  53 LYS HD3  1 1 
       14 40418 1 1  53 LYS HE2  H  44.194 32.247 -33.558 1.00 . A A .  53 LYS HE2  1 1 
       14 40419 1 1  53 LYS HE3  H  42.744 31.363 -33.101 1.00 . A A .  53 LYS HE3  1 1 
       14 40420 1 1  53 LYS HG2  H  41.490 30.447 -34.654 1.00 . A A .  53 LYS HG2  1 1 
       14 40421 1 1  53 LYS HG3  H  41.992 30.285 -36.332 1.00 . A A .  53 LYS HG3  1 1 
       14 40422 1 1  53 LYS HZ1  H  44.194 29.375 -32.839 1.00 . A A .  53 LYS HZ1  1 1 
       14 40423 1 1  53 LYS HZ2  H  44.493 30.621 -31.726 1.00 . A A .  53 LYS HZ2  1 1 
       14 40424 1 1  53 LYS HZ3  H  45.540 30.391 -33.042 1.00 . A A .  53 LYS HZ3  1 1 
       14 40425 1 1  53 LYS N    N  41.946 34.156 -37.293 1.00 . A A .  53 LYS N    1 1 
       14 40426 1 1  53 LYS NZ   N  44.550 30.345 -32.726 1.00 . A A .  53 LYS NZ   1 1 
       14 40427 1 1  53 LYS O    O  42.001 30.974 -38.696 1.00 . A A .  53 LYS O    1 1 
       14 40428 1 1  54 GLN C    C  40.049 31.502 -40.621 1.00 . A A .  54 GLN C    1 1 
       14 40429 1 1  54 GLN CA   C  39.396 31.453 -39.252 1.00 . A A .  54 GLN CA   1 1 
       14 40430 1 1  54 GLN CB   C  38.006 32.104 -39.343 1.00 . A A .  54 GLN CB   1 1 
       14 40431 1 1  54 GLN CD   C  36.916 30.186 -38.179 1.00 . A A .  54 GLN CD   1 1 
       14 40432 1 1  54 GLN CG   C  37.176 31.692 -38.127 1.00 . A A .  54 GLN CG   1 1 
       14 40433 1 1  54 GLN H    H  39.815 32.956 -37.775 1.00 . A A .  54 GLN H    1 1 
       14 40434 1 1  54 GLN HA   H  39.322 30.416 -38.926 1.00 . A A .  54 GLN HA   1 1 
       14 40435 1 1  54 GLN HB2  H  38.109 33.179 -39.364 1.00 . A A .  54 GLN HB2  1 1 
       14 40436 1 1  54 GLN HB3  H  37.512 31.778 -40.247 1.00 . A A .  54 GLN HB3  1 1 
       14 40437 1 1  54 GLN HE21 H  38.161 29.790 -36.685 1.00 . A A .  54 GLN HE21 1 1 
       14 40438 1 1  54 GLN HE22 H  37.383 28.441 -37.358 1.00 . A A .  54 GLN HE22 1 1 
       14 40439 1 1  54 GLN HG2  H  37.712 31.931 -37.220 1.00 . A A .  54 GLN HG2  1 1 
       14 40440 1 1  54 GLN HG3  H  36.232 32.217 -38.132 1.00 . A A .  54 GLN HG3  1 1 
       14 40441 1 1  54 GLN N    N  40.209 32.214 -38.279 1.00 . A A .  54 GLN N    1 1 
       14 40442 1 1  54 GLN NE2  N  37.539 29.408 -37.338 1.00 . A A .  54 GLN NE2  1 1 
       14 40443 1 1  54 GLN O    O  39.971 30.563 -41.388 1.00 . A A .  54 GLN O    1 1 
       14 40444 1 1  54 GLN OE1  O  36.146 29.705 -38.986 1.00 . A A .  54 GLN OE1  1 1 
       14 40445 1 1  55 PHE C    C  42.570 31.833 -42.297 1.00 . A A .  55 PHE C    1 1 
       14 40446 1 1  55 PHE CA   C  41.353 32.750 -42.218 1.00 . A A .  55 PHE CA   1 1 
       14 40447 1 1  55 PHE CB   C  41.815 34.206 -42.369 1.00 . A A .  55 PHE CB   1 1 
       14 40448 1 1  55 PHE CD1  C  41.284 34.776 -44.776 1.00 . A A .  55 PHE CD1  1 1 
       14 40449 1 1  55 PHE CD2  C  43.560 34.363 -44.192 1.00 . A A .  55 PHE CD2  1 1 
       14 40450 1 1  55 PHE CE1  C  41.662 34.997 -46.084 1.00 . A A .  55 PHE CE1  1 1 
       14 40451 1 1  55 PHE CE2  C  43.933 34.585 -45.501 1.00 . A A .  55 PHE CE2  1 1 
       14 40452 1 1  55 PHE CG   C  42.231 34.456 -43.819 1.00 . A A .  55 PHE CG   1 1 
       14 40453 1 1  55 PHE CZ   C  42.984 34.901 -46.446 1.00 . A A .  55 PHE CZ   1 1 
       14 40454 1 1  55 PHE H    H  40.707 33.347 -40.255 1.00 . A A .  55 PHE H    1 1 
       14 40455 1 1  55 PHE HA   H  40.652 32.480 -43.007 1.00 . A A .  55 PHE HA   1 1 
       14 40456 1 1  55 PHE HB2  H  41.008 34.876 -42.108 1.00 . A A .  55 PHE HB2  1 1 
       14 40457 1 1  55 PHE HB3  H  42.657 34.393 -41.719 1.00 . A A .  55 PHE HB3  1 1 
       14 40458 1 1  55 PHE HD1  H  40.243 34.855 -44.497 1.00 . A A .  55 PHE HD1  1 1 
       14 40459 1 1  55 PHE HD2  H  44.309 34.116 -43.455 1.00 . A A .  55 PHE HD2  1 1 
       14 40460 1 1  55 PHE HE1  H  40.916 35.246 -46.825 1.00 . A A .  55 PHE HE1  1 1 
       14 40461 1 1  55 PHE HE2  H  44.973 34.509 -45.786 1.00 . A A .  55 PHE HE2  1 1 
       14 40462 1 1  55 PHE HZ   H  43.279 35.075 -47.469 1.00 . A A .  55 PHE HZ   1 1 
       14 40463 1 1  55 PHE N    N  40.682 32.610 -40.906 1.00 . A A .  55 PHE N    1 1 
       14 40464 1 1  55 PHE O    O  42.963 31.412 -43.368 1.00 . A A .  55 PHE O    1 1 
       14 40465 1 1  56 PHE C    C  44.167 29.569 -40.050 1.00 . A A .  56 PHE C    1 1 
       14 40466 1 1  56 PHE CA   C  44.343 30.661 -41.116 1.00 . A A .  56 PHE CA   1 1 
       14 40467 1 1  56 PHE CB   C  45.573 31.526 -40.759 1.00 . A A .  56 PHE CB   1 1 
       14 40468 1 1  56 PHE CD1  C  46.830 30.991 -42.890 1.00 . A A .  56 PHE CD1  1 1 
       14 40469 1 1  56 PHE CD2  C  46.412 33.284 -42.380 1.00 . A A .  56 PHE CD2  1 1 
       14 40470 1 1  56 PHE CE1  C  47.480 31.368 -44.047 1.00 . A A .  56 PHE CE1  1 1 
       14 40471 1 1  56 PHE CE2  C  47.062 33.658 -43.539 1.00 . A A .  56 PHE CE2  1 1 
       14 40472 1 1  56 PHE CG   C  46.290 31.945 -42.045 1.00 . A A .  56 PHE CG   1 1 
       14 40473 1 1  56 PHE CZ   C  47.594 32.700 -44.371 1.00 . A A .  56 PHE CZ   1 1 
       14 40474 1 1  56 PHE H    H  42.790 31.929 -40.319 1.00 . A A .  56 PHE H    1 1 
       14 40475 1 1  56 PHE HA   H  44.473 30.190 -42.089 1.00 . A A .  56 PHE HA   1 1 
       14 40476 1 1  56 PHE HB2  H  45.257 32.409 -40.223 1.00 . A A .  56 PHE HB2  1 1 
       14 40477 1 1  56 PHE HB3  H  46.256 30.962 -40.144 1.00 . A A .  56 PHE HB3  1 1 
       14 40478 1 1  56 PHE HD1  H  46.745 29.943 -42.640 1.00 . A A .  56 PHE HD1  1 1 
       14 40479 1 1  56 PHE HD2  H  45.996 34.041 -41.730 1.00 . A A .  56 PHE HD2  1 1 
       14 40480 1 1  56 PHE HE1  H  47.899 30.617 -44.700 1.00 . A A .  56 PHE HE1  1 1 
       14 40481 1 1  56 PHE HE2  H  47.154 34.703 -43.793 1.00 . A A .  56 PHE HE2  1 1 
       14 40482 1 1  56 PHE HZ   H  48.101 32.994 -45.278 1.00 . A A .  56 PHE HZ   1 1 
       14 40483 1 1  56 PHE N    N  43.145 31.550 -41.153 1.00 . A A .  56 PHE N    1 1 
       14 40484 1 1  56 PHE O    O  44.761 29.613 -38.991 1.00 . A A .  56 PHE O    1 1 
       14 40485 1 1  57 PRO C    C  44.275 26.606 -39.273 1.00 . A A .  57 PRO C    1 1 
       14 40486 1 1  57 PRO CA   C  43.049 27.497 -39.456 1.00 . A A .  57 PRO CA   1 1 
       14 40487 1 1  57 PRO CB   C  41.924 26.694 -40.146 1.00 . A A .  57 PRO CB   1 1 
       14 40488 1 1  57 PRO CD   C  42.593 28.581 -41.635 1.00 . A A .  57 PRO CD   1 1 
       14 40489 1 1  57 PRO CG   C  41.632 27.385 -41.514 1.00 . A A .  57 PRO CG   1 1 
       14 40490 1 1  57 PRO HA   H  42.722 27.881 -38.494 1.00 . A A .  57 PRO HA   1 1 
       14 40491 1 1  57 PRO HB2  H  42.245 25.676 -40.308 1.00 . A A .  57 PRO HB2  1 1 
       14 40492 1 1  57 PRO HB3  H  41.036 26.700 -39.531 1.00 . A A .  57 PRO HB3  1 1 
       14 40493 1 1  57 PRO HD2  H  43.277 28.430 -42.456 1.00 . A A .  57 PRO HD2  1 1 
       14 40494 1 1  57 PRO HD3  H  42.044 29.500 -41.767 1.00 . A A .  57 PRO HD3  1 1 
       14 40495 1 1  57 PRO HG2  H  41.804 26.690 -42.323 1.00 . A A .  57 PRO HG2  1 1 
       14 40496 1 1  57 PRO HG3  H  40.609 27.729 -41.544 1.00 . A A .  57 PRO HG3  1 1 
       14 40497 1 1  57 PRO N    N  43.325 28.608 -40.364 1.00 . A A .  57 PRO N    1 1 
       14 40498 1 1  57 PRO O    O  44.159 25.457 -38.897 1.00 . A A .  57 PRO O    1 1 
       14 40499 1 1  58 PHE C    C  47.825 27.239 -38.931 1.00 . A A .  58 PHE C    1 1 
       14 40500 1 1  58 PHE CA   C  46.670 26.356 -39.391 1.00 . A A .  58 PHE CA   1 1 
       14 40501 1 1  58 PHE CB   C  47.024 25.745 -40.756 1.00 . A A .  58 PHE CB   1 1 
       14 40502 1 1  58 PHE CD1  C  48.173 23.744 -39.710 1.00 . A A .  58 PHE CD1  1 1 
       14 40503 1 1  58 PHE CD2  C  49.375 25.009 -41.337 1.00 . A A .  58 PHE CD2  1 1 
       14 40504 1 1  58 PHE CE1  C  49.254 22.900 -39.569 1.00 . A A .  58 PHE CE1  1 1 
       14 40505 1 1  58 PHE CE2  C  50.455 24.163 -41.193 1.00 . A A .  58 PHE CE2  1 1 
       14 40506 1 1  58 PHE CG   C  48.223 24.808 -40.597 1.00 . A A .  58 PHE CG   1 1 
       14 40507 1 1  58 PHE CZ   C  50.394 23.110 -40.310 1.00 . A A .  58 PHE CZ   1 1 
       14 40508 1 1  58 PHE H    H  45.474 28.084 -39.846 1.00 . A A .  58 PHE H    1 1 
       14 40509 1 1  58 PHE HA   H  46.501 25.577 -38.648 1.00 . A A .  58 PHE HA   1 1 
       14 40510 1 1  58 PHE HB2  H  46.183 25.185 -41.135 1.00 . A A .  58 PHE HB2  1 1 
       14 40511 1 1  58 PHE HB3  H  47.275 26.530 -41.455 1.00 . A A .  58 PHE HB3  1 1 
       14 40512 1 1  58 PHE HD1  H  47.279 23.576 -39.126 1.00 . A A .  58 PHE HD1  1 1 
       14 40513 1 1  58 PHE HD2  H  49.430 25.836 -42.030 1.00 . A A .  58 PHE HD2  1 1 
       14 40514 1 1  58 PHE HE1  H  49.206 22.073 -38.876 1.00 . A A .  58 PHE HE1  1 1 
       14 40515 1 1  58 PHE HE2  H  51.349 24.325 -41.777 1.00 . A A .  58 PHE HE2  1 1 
       14 40516 1 1  58 PHE HZ   H  51.239 22.447 -40.199 1.00 . A A .  58 PHE HZ   1 1 
       14 40517 1 1  58 PHE N    N  45.429 27.154 -39.544 1.00 . A A .  58 PHE N    1 1 
       14 40518 1 1  58 PHE O    O  48.762 27.474 -39.668 1.00 . A A .  58 PHE O    1 1 
       14 40519 1 1  59 GLY C    C  48.384 29.234 -35.872 1.00 . A A .  59 GLY C    1 1 
       14 40520 1 1  59 GLY CA   C  48.824 28.582 -37.185 1.00 . A A .  59 GLY CA   1 1 
       14 40521 1 1  59 GLY H    H  46.962 27.492 -37.157 1.00 . A A .  59 GLY H    1 1 
       14 40522 1 1  59 GLY HA2  H  49.707 27.986 -37.010 1.00 . A A .  59 GLY HA2  1 1 
       14 40523 1 1  59 GLY HA3  H  49.050 29.352 -37.908 1.00 . A A .  59 GLY HA3  1 1 
       14 40524 1 1  59 GLY N    N  47.738 27.710 -37.717 1.00 . A A .  59 GLY N    1 1 
       14 40525 1 1  59 GLY O    O  47.496 28.744 -35.204 1.00 . A A .  59 GLY O    1 1 
       14 40526 1 1  60 SER C    C  48.779 32.533 -34.399 1.00 . A A .  60 SER C    1 1 
       14 40527 1 1  60 SER CA   C  48.643 31.016 -34.266 1.00 . A A .  60 SER CA   1 1 
       14 40528 1 1  60 SER CB   C  49.588 30.532 -33.157 1.00 . A A .  60 SER CB   1 1 
       14 40529 1 1  60 SER H    H  49.727 30.688 -36.097 1.00 . A A .  60 SER H    1 1 
       14 40530 1 1  60 SER HA   H  47.608 30.775 -34.022 1.00 . A A .  60 SER HA   1 1 
       14 40531 1 1  60 SER HB2  H  50.602 30.462 -33.521 1.00 . A A .  60 SER HB2  1 1 
       14 40532 1 1  60 SER HB3  H  49.540 31.188 -32.299 1.00 . A A .  60 SER HB3  1 1 
       14 40533 1 1  60 SER HG   H  48.371 29.038 -33.414 1.00 . A A .  60 SER HG   1 1 
       14 40534 1 1  60 SER N    N  49.015 30.327 -35.529 1.00 . A A .  60 SER N    1 1 
       14 40535 1 1  60 SER O    O  49.563 33.158 -33.714 1.00 . A A .  60 SER O    1 1 
       14 40536 1 1  60 SER OG   O  49.096 29.243 -32.819 1.00 . A A .  60 SER OG   1 1 
       14 40537 1 1  61 PRO C    C  47.547 35.307 -34.309 1.00 . A A .  61 PRO C    1 1 
       14 40538 1 1  61 PRO CA   C  48.008 34.530 -35.542 1.00 . A A .  61 PRO CA   1 1 
       14 40539 1 1  61 PRO CB   C  46.991 34.741 -36.685 1.00 . A A .  61 PRO CB   1 1 
       14 40540 1 1  61 PRO CD   C  47.068 32.312 -36.117 1.00 . A A .  61 PRO CD   1 1 
       14 40541 1 1  61 PRO CG   C  46.376 33.347 -37.021 1.00 . A A .  61 PRO CG   1 1 
       14 40542 1 1  61 PRO HA   H  49.004 34.850 -35.835 1.00 . A A .  61 PRO HA   1 1 
       14 40543 1 1  61 PRO HB2  H  46.215 35.420 -36.368 1.00 . A A .  61 PRO HB2  1 1 
       14 40544 1 1  61 PRO HB3  H  47.491 35.142 -37.554 1.00 . A A .  61 PRO HB3  1 1 
       14 40545 1 1  61 PRO HD2  H  46.347 31.812 -35.490 1.00 . A A .  61 PRO HD2  1 1 
       14 40546 1 1  61 PRO HD3  H  47.608 31.594 -36.713 1.00 . A A .  61 PRO HD3  1 1 
       14 40547 1 1  61 PRO HG2  H  45.314 33.355 -36.827 1.00 . A A .  61 PRO HG2  1 1 
       14 40548 1 1  61 PRO HG3  H  46.551 33.106 -38.059 1.00 . A A .  61 PRO HG3  1 1 
       14 40549 1 1  61 PRO N    N  47.998 33.089 -35.295 1.00 . A A .  61 PRO N    1 1 
       14 40550 1 1  61 PRO O    O  47.096 36.430 -34.410 1.00 . A A .  61 PRO O    1 1 
       14 40551 1 1  62 GLU C    C  47.881 36.753 -31.794 1.00 . A A .  62 GLU C    1 1 
       14 40552 1 1  62 GLU CA   C  47.246 35.370 -31.918 1.00 . A A .  62 GLU CA   1 1 
       14 40553 1 1  62 GLU CB   C  47.696 34.508 -30.728 1.00 . A A .  62 GLU CB   1 1 
       14 40554 1 1  62 GLU CD   C  45.578 35.099 -29.548 1.00 . A A .  62 GLU CD   1 1 
       14 40555 1 1  62 GLU CG   C  47.104 35.080 -29.440 1.00 . A A .  62 GLU CG   1 1 
       14 40556 1 1  62 GLU H    H  48.039 33.785 -33.132 1.00 . A A .  62 GLU H    1 1 
       14 40557 1 1  62 GLU HA   H  46.162 35.478 -31.926 1.00 . A A .  62 GLU HA   1 1 
       14 40558 1 1  62 GLU HB2  H  47.353 33.493 -30.865 1.00 . A A .  62 GLU HB2  1 1 
       14 40559 1 1  62 GLU HB3  H  48.774 34.511 -30.664 1.00 . A A .  62 GLU HB3  1 1 
       14 40560 1 1  62 GLU HG2  H  47.393 34.467 -28.599 1.00 . A A .  62 GLU HG2  1 1 
       14 40561 1 1  62 GLU HG3  H  47.463 36.087 -29.287 1.00 . A A .  62 GLU HG3  1 1 
       14 40562 1 1  62 GLU N    N  47.669 34.691 -33.166 1.00 . A A .  62 GLU N    1 1 
       14 40563 1 1  62 GLU O    O  47.216 37.758 -31.938 1.00 . A A .  62 GLU O    1 1 
       14 40564 1 1  62 GLU OE1  O  45.072 34.214 -30.220 1.00 . A A .  62 GLU OE1  1 1 
       14 40565 1 1  62 GLU OE2  O  45.004 35.998 -28.954 1.00 . A A .  62 GLU OE2  1 1 
       14 40566 1 1  63 ASP C    C  49.539 39.012 -32.558 1.00 . A A .  63 ASP C    1 1 
       14 40567 1 1  63 ASP CA   C  49.853 38.082 -31.388 1.00 . A A .  63 ASP CA   1 1 
       14 40568 1 1  63 ASP CB   C  51.365 37.822 -31.357 1.00 . A A .  63 ASP CB   1 1 
       14 40569 1 1  63 ASP CG   C  51.867 37.944 -29.917 1.00 . A A .  63 ASP CG   1 1 
       14 40570 1 1  63 ASP H    H  49.655 35.938 -31.421 1.00 . A A .  63 ASP H    1 1 
       14 40571 1 1  63 ASP HA   H  49.526 38.557 -30.464 1.00 . A A .  63 ASP HA   1 1 
       14 40572 1 1  63 ASP HB2  H  51.574 36.828 -31.724 1.00 . A A .  63 ASP HB2  1 1 
       14 40573 1 1  63 ASP HB3  H  51.874 38.546 -31.976 1.00 . A A .  63 ASP HB3  1 1 
       14 40574 1 1  63 ASP N    N  49.157 36.776 -31.527 1.00 . A A .  63 ASP N    1 1 
       14 40575 1 1  63 ASP O    O  49.225 40.169 -32.368 1.00 . A A .  63 ASP O    1 1 
       14 40576 1 1  63 ASP OD1  O  51.100 37.577 -29.043 1.00 . A A .  63 ASP OD1  1 1 
       14 40577 1 1  63 ASP OD2  O  52.991 38.399 -29.772 1.00 . A A .  63 ASP OD2  1 1 
       14 40578 1 1  64 PHE C    C  48.096 40.189 -34.726 1.00 . A A .  64 PHE C    1 1 
       14 40579 1 1  64 PHE CA   C  49.345 39.333 -34.938 1.00 . A A .  64 PHE CA   1 1 
       14 40580 1 1  64 PHE CB   C  49.105 38.405 -36.137 1.00 . A A .  64 PHE CB   1 1 
       14 40581 1 1  64 PHE CD1  C  49.944 40.061 -37.859 1.00 . A A .  64 PHE CD1  1 1 
       14 40582 1 1  64 PHE CD2  C  47.727 39.212 -38.103 1.00 . A A .  64 PHE CD2  1 1 
       14 40583 1 1  64 PHE CE1  C  49.775 40.821 -38.999 1.00 . A A .  64 PHE CE1  1 1 
       14 40584 1 1  64 PHE CE2  C  47.562 39.974 -39.242 1.00 . A A .  64 PHE CE2  1 1 
       14 40585 1 1  64 PHE CG   C  48.921 39.249 -37.401 1.00 . A A .  64 PHE CG   1 1 
       14 40586 1 1  64 PHE CZ   C  48.586 40.777 -39.689 1.00 . A A .  64 PHE CZ   1 1 
       14 40587 1 1  64 PHE H    H  49.891 37.553 -33.857 1.00 . A A .  64 PHE H    1 1 
       14 40588 1 1  64 PHE HA   H  50.196 39.989 -35.121 1.00 . A A .  64 PHE HA   1 1 
       14 40589 1 1  64 PHE HB2  H  49.952 37.750 -36.268 1.00 . A A .  64 PHE HB2  1 1 
       14 40590 1 1  64 PHE HB3  H  48.217 37.813 -35.970 1.00 . A A .  64 PHE HB3  1 1 
       14 40591 1 1  64 PHE HD1  H  50.880 40.100 -37.321 1.00 . A A .  64 PHE HD1  1 1 
       14 40592 1 1  64 PHE HD2  H  46.919 38.582 -37.756 1.00 . A A .  64 PHE HD2  1 1 
       14 40593 1 1  64 PHE HE1  H  50.579 41.451 -39.350 1.00 . A A .  64 PHE HE1  1 1 
       14 40594 1 1  64 PHE HE2  H  46.628 39.939 -39.783 1.00 . A A .  64 PHE HE2  1 1 
       14 40595 1 1  64 PHE HZ   H  48.456 41.372 -40.580 1.00 . A A .  64 PHE HZ   1 1 
       14 40596 1 1  64 PHE N    N  49.633 38.492 -33.747 1.00 . A A .  64 PHE N    1 1 
       14 40597 1 1  64 PHE O    O  48.137 41.395 -34.862 1.00 . A A .  64 PHE O    1 1 
       14 40598 1 1  65 ALA C    C  45.836 41.189 -32.931 1.00 . A A .  65 ALA C    1 1 
       14 40599 1 1  65 ALA CA   C  45.749 40.303 -34.171 1.00 . A A .  65 ALA CA   1 1 
       14 40600 1 1  65 ALA CB   C  44.616 39.285 -33.968 1.00 . A A .  65 ALA CB   1 1 
       14 40601 1 1  65 ALA H    H  47.026 38.572 -34.295 1.00 . A A .  65 ALA H    1 1 
       14 40602 1 1  65 ALA HA   H  45.549 40.932 -35.044 1.00 . A A .  65 ALA HA   1 1 
       14 40603 1 1  65 ALA HB1  H  45.024 38.355 -33.602 1.00 . A A .  65 ALA HB1  1 1 
       14 40604 1 1  65 ALA HB2  H  44.113 39.108 -34.907 1.00 . A A .  65 ALA HB2  1 1 
       14 40605 1 1  65 ALA HB3  H  43.906 39.670 -33.251 1.00 . A A .  65 ALA HB3  1 1 
       14 40606 1 1  65 ALA N    N  47.010 39.546 -34.395 1.00 . A A .  65 ALA N    1 1 
       14 40607 1 1  65 ALA O    O  45.154 42.190 -32.837 1.00 . A A .  65 ALA O    1 1 
       14 40608 1 1  66 ASN C    C  47.551 42.926 -31.069 1.00 . A A .  66 ASN C    1 1 
       14 40609 1 1  66 ASN CA   C  46.800 41.641 -30.773 1.00 . A A .  66 ASN CA   1 1 
       14 40610 1 1  66 ASN CB   C  47.577 40.840 -29.721 1.00 . A A .  66 ASN CB   1 1 
       14 40611 1 1  66 ASN CG   C  46.714 39.672 -29.246 1.00 . A A .  66 ASN CG   1 1 
       14 40612 1 1  66 ASN H    H  47.224 40.010 -32.116 1.00 . A A .  66 ASN H    1 1 
       14 40613 1 1  66 ASN HA   H  45.803 41.890 -30.412 1.00 . A A .  66 ASN HA   1 1 
       14 40614 1 1  66 ASN HB2  H  48.491 40.460 -30.148 1.00 . A A .  66 ASN HB2  1 1 
       14 40615 1 1  66 ASN HB3  H  47.814 41.474 -28.879 1.00 . A A .  66 ASN HB3  1 1 
       14 40616 1 1  66 ASN HD21 H  45.172 40.184 -30.387 1.00 . A A .  66 ASN HD21 1 1 
       14 40617 1 1  66 ASN HD22 H  44.942 38.797 -29.438 1.00 . A A .  66 ASN HD22 1 1 
       14 40618 1 1  66 ASN N    N  46.675 40.816 -32.000 1.00 . A A .  66 ASN N    1 1 
       14 40619 1 1  66 ASN ND2  N  45.509 39.539 -29.731 1.00 . A A .  66 ASN ND2  1 1 
       14 40620 1 1  66 ASN O    O  47.242 43.970 -30.528 1.00 . A A .  66 ASN O    1 1 
       14 40621 1 1  66 ASN OD1  O  47.127 38.869 -28.432 1.00 . A A .  66 ASN OD1  1 1 
       14 40622 1 1  67 HIS C    C  48.478 44.988 -33.111 1.00 . A A .  67 HIS C    1 1 
       14 40623 1 1  67 HIS CA   C  49.309 44.030 -32.272 1.00 . A A .  67 HIS CA   1 1 
       14 40624 1 1  67 HIS CB   C  50.524 43.584 -33.096 1.00 . A A .  67 HIS CB   1 1 
       14 40625 1 1  67 HIS CD2  C  52.373 42.105 -31.947 1.00 . A A .  67 HIS CD2  1 1 
       14 40626 1 1  67 HIS CE1  C  53.157 43.607 -30.722 1.00 . A A .  67 HIS CE1  1 1 
       14 40627 1 1  67 HIS CG   C  51.686 43.286 -32.156 1.00 . A A .  67 HIS CG   1 1 
       14 40628 1 1  67 HIS H    H  48.737 41.964 -32.331 1.00 . A A .  67 HIS H    1 1 
       14 40629 1 1  67 HIS HA   H  49.622 44.533 -31.358 1.00 . A A .  67 HIS HA   1 1 
       14 40630 1 1  67 HIS HB2  H  50.279 42.692 -33.656 1.00 . A A .  67 HIS HB2  1 1 
       14 40631 1 1  67 HIS HB3  H  50.810 44.368 -33.780 1.00 . A A .  67 HIS HB3  1 1 
       14 40632 1 1  67 HIS HD1  H  51.931 45.055 -31.319 1.00 . A A .  67 HIS HD1  1 1 
       14 40633 1 1  67 HIS HD2  H  52.177 41.164 -32.454 1.00 . A A .  67 HIS HD2  1 1 
       14 40634 1 1  67 HIS HE1  H  53.751 44.156 -30.004 1.00 . A A .  67 HIS HE1  1 1 
       14 40635 1 1  67 HIS N    N  48.524 42.829 -31.923 1.00 . A A .  67 HIS N    1 1 
       14 40636 1 1  67 HIS ND1  N  52.214 44.119 -31.393 1.00 . A A .  67 HIS ND1  1 1 
       14 40637 1 1  67 HIS NE2  N  53.339 42.314 -31.007 1.00 . A A .  67 HIS NE2  1 1 
       14 40638 1 1  67 HIS O    O  48.171 46.085 -32.691 1.00 . A A .  67 HIS O    1 1 
       14 40639 1 1  68 LEU C    C  46.121 46.003 -34.443 1.00 . A A .  68 LEU C    1 1 
       14 40640 1 1  68 LEU CA   C  47.317 45.403 -35.181 1.00 . A A .  68 LEU CA   1 1 
       14 40641 1 1  68 LEU CB   C  46.797 44.517 -36.327 1.00 . A A .  68 LEU CB   1 1 
       14 40642 1 1  68 LEU CD1  C  46.809 46.558 -37.761 1.00 . A A .  68 LEU CD1  1 1 
       14 40643 1 1  68 LEU CD2  C  45.592 44.495 -38.507 1.00 . A A .  68 LEU CD2  1 1 
       14 40644 1 1  68 LEU CG   C  45.972 45.363 -37.296 1.00 . A A .  68 LEU CG   1 1 
       14 40645 1 1  68 LEU H    H  48.402 43.651 -34.573 1.00 . A A .  68 LEU H    1 1 
       14 40646 1 1  68 LEU HA   H  47.943 46.210 -35.565 1.00 . A A .  68 LEU HA   1 1 
       14 40647 1 1  68 LEU HB2  H  47.632 44.078 -36.852 1.00 . A A .  68 LEU HB2  1 1 
       14 40648 1 1  68 LEU HB3  H  46.180 43.729 -35.923 1.00 . A A .  68 LEU HB3  1 1 
       14 40649 1 1  68 LEU HD11 H  47.836 46.251 -37.896 1.00 . A A .  68 LEU HD11 1 1 
       14 40650 1 1  68 LEU HD12 H  46.766 47.342 -37.021 1.00 . A A .  68 LEU HD12 1 1 
       14 40651 1 1  68 LEU HD13 H  46.425 46.933 -38.696 1.00 . A A .  68 LEU HD13 1 1 
       14 40652 1 1  68 LEU HD21 H  45.491 45.110 -39.387 1.00 . A A .  68 LEU HD21 1 1 
       14 40653 1 1  68 LEU HD22 H  44.655 43.993 -38.314 1.00 . A A .  68 LEU HD22 1 1 
       14 40654 1 1  68 LEU HD23 H  46.359 43.756 -38.679 1.00 . A A .  68 LEU HD23 1 1 
       14 40655 1 1  68 LEU HG   H  45.078 45.714 -36.803 1.00 . A A .  68 LEU HG   1 1 
       14 40656 1 1  68 LEU N    N  48.129 44.547 -34.284 1.00 . A A .  68 LEU N    1 1 
       14 40657 1 1  68 LEU O    O  45.743 47.133 -34.683 1.00 . A A .  68 LEU O    1 1 
       14 40658 1 1  69 PHE C    C  44.740 46.958 -31.948 1.00 . A A .  69 PHE C    1 1 
       14 40659 1 1  69 PHE CA   C  44.374 45.741 -32.796 1.00 . A A .  69 PHE CA   1 1 
       14 40660 1 1  69 PHE CB   C  43.890 44.621 -31.860 1.00 . A A .  69 PHE CB   1 1 
       14 40661 1 1  69 PHE CD1  C  43.171 45.808 -29.738 1.00 . A A .  69 PHE CD1  1 1 
       14 40662 1 1  69 PHE CD2  C  41.472 45.034 -31.227 1.00 . A A .  69 PHE CD2  1 1 
       14 40663 1 1  69 PHE CE1  C  42.199 46.297 -28.888 1.00 . A A .  69 PHE CE1  1 1 
       14 40664 1 1  69 PHE CE2  C  40.504 45.523 -30.373 1.00 . A A .  69 PHE CE2  1 1 
       14 40665 1 1  69 PHE CG   C  42.815 45.172 -30.917 1.00 . A A .  69 PHE CG   1 1 
       14 40666 1 1  69 PHE CZ   C  40.867 46.154 -29.206 1.00 . A A .  69 PHE CZ   1 1 
       14 40667 1 1  69 PHE H    H  45.883 44.326 -33.399 1.00 . A A .  69 PHE H    1 1 
       14 40668 1 1  69 PHE HA   H  43.590 46.022 -33.498 1.00 . A A .  69 PHE HA   1 1 
       14 40669 1 1  69 PHE HB2  H  43.472 43.814 -32.444 1.00 . A A .  69 PHE HB2  1 1 
       14 40670 1 1  69 PHE HB3  H  44.718 44.248 -31.277 1.00 . A A .  69 PHE HB3  1 1 
       14 40671 1 1  69 PHE HD1  H  44.213 45.922 -29.481 1.00 . A A .  69 PHE HD1  1 1 
       14 40672 1 1  69 PHE HD2  H  41.180 44.543 -32.142 1.00 . A A .  69 PHE HD2  1 1 
       14 40673 1 1  69 PHE HE1  H  42.483 46.795 -27.971 1.00 . A A .  69 PHE HE1  1 1 
       14 40674 1 1  69 PHE HE2  H  39.459 45.411 -30.622 1.00 . A A .  69 PHE HE2  1 1 
       14 40675 1 1  69 PHE HZ   H  40.109 46.536 -28.540 1.00 . A A .  69 PHE HZ   1 1 
       14 40676 1 1  69 PHE N    N  45.546 45.234 -33.558 1.00 . A A .  69 PHE N    1 1 
       14 40677 1 1  69 PHE O    O  44.210 48.034 -32.141 1.00 . A A .  69 PHE O    1 1 
       14 40678 1 1  70 THR C    C  46.677 49.032 -30.965 1.00 . A A .  70 THR C    1 1 
       14 40679 1 1  70 THR CA   C  46.051 47.898 -30.155 1.00 . A A .  70 THR CA   1 1 
       14 40680 1 1  70 THR CB   C  47.090 47.379 -29.154 1.00 . A A .  70 THR CB   1 1 
       14 40681 1 1  70 THR CG2  C  46.458 46.365 -28.191 1.00 . A A .  70 THR CG2  1 1 
       14 40682 1 1  70 THR H    H  46.040 45.880 -30.904 1.00 . A A .  70 THR H    1 1 
       14 40683 1 1  70 THR HA   H  45.174 48.279 -29.635 1.00 . A A .  70 THR HA   1 1 
       14 40684 1 1  70 THR HB   H  47.597 48.192 -28.639 1.00 . A A .  70 THR HB   1 1 
       14 40685 1 1  70 THR HG1  H  47.624 46.491 -30.792 1.00 . A A .  70 THR HG1  1 1 
       14 40686 1 1  70 THR HG21 H  46.262 45.440 -28.712 1.00 . A A .  70 THR HG21 1 1 
       14 40687 1 1  70 THR HG22 H  45.530 46.760 -27.804 1.00 . A A .  70 THR HG22 1 1 
       14 40688 1 1  70 THR HG23 H  47.133 46.174 -27.370 1.00 . A A .  70 THR HG23 1 1 
       14 40689 1 1  70 THR N    N  45.639 46.766 -31.024 1.00 . A A .  70 THR N    1 1 
       14 40690 1 1  70 THR O    O  46.400 50.191 -30.727 1.00 . A A .  70 THR O    1 1 
       14 40691 1 1  70 THR OG1  O  48.003 46.621 -29.920 1.00 . A A .  70 THR OG1  1 1 
       14 40692 1 1  71 VAL C    C  47.128 50.637 -33.401 1.00 . A A .  71 VAL C    1 1 
       14 40693 1 1  71 VAL CA   C  48.157 49.727 -32.739 1.00 . A A .  71 VAL CA   1 1 
       14 40694 1 1  71 VAL CB   C  48.966 49.033 -33.841 1.00 . A A .  71 VAL CB   1 1 
       14 40695 1 1  71 VAL CG1  C  49.238 50.034 -34.965 1.00 . A A .  71 VAL CG1  1 1 
       14 40696 1 1  71 VAL CG2  C  50.295 48.549 -33.261 1.00 . A A .  71 VAL CG2  1 1 
       14 40697 1 1  71 VAL H    H  47.699 47.732 -32.065 1.00 . A A .  71 VAL H    1 1 
       14 40698 1 1  71 VAL HA   H  48.806 50.329 -32.106 1.00 . A A .  71 VAL HA   1 1 
       14 40699 1 1  71 VAL HB   H  48.410 48.192 -34.229 1.00 . A A .  71 VAL HB   1 1 
       14 40700 1 1  71 VAL HG11 H  49.968 49.629 -35.648 1.00 . A A .  71 VAL HG11 1 1 
       14 40701 1 1  71 VAL HG12 H  49.616 50.956 -34.548 1.00 . A A .  71 VAL HG12 1 1 
       14 40702 1 1  71 VAL HG13 H  48.324 50.237 -35.502 1.00 . A A .  71 VAL HG13 1 1 
       14 40703 1 1  71 VAL HG21 H  50.965 49.387 -33.138 1.00 . A A .  71 VAL HG21 1 1 
       14 40704 1 1  71 VAL HG22 H  50.743 47.829 -33.928 1.00 . A A .  71 VAL HG22 1 1 
       14 40705 1 1  71 VAL HG23 H  50.126 48.086 -32.301 1.00 . A A .  71 VAL HG23 1 1 
       14 40706 1 1  71 VAL N    N  47.506 48.680 -31.907 1.00 . A A .  71 VAL N    1 1 
       14 40707 1 1  71 VAL O    O  47.457 51.713 -33.861 1.00 . A A .  71 VAL O    1 1 
       14 40708 1 1  72 PHE C    C  44.431 52.174 -33.149 1.00 . A A .  72 PHE C    1 1 
       14 40709 1 1  72 PHE CA   C  44.859 51.031 -34.071 1.00 . A A .  72 PHE CA   1 1 
       14 40710 1 1  72 PHE CB   C  43.646 50.137 -34.376 1.00 . A A .  72 PHE CB   1 1 
       14 40711 1 1  72 PHE CD1  C  43.966 50.130 -36.885 1.00 . A A .  72 PHE CD1  1 1 
       14 40712 1 1  72 PHE CD2  C  41.928 51.016 -36.014 1.00 . A A .  72 PHE CD2  1 1 
       14 40713 1 1  72 PHE CE1  C  43.539 50.408 -38.164 1.00 . A A .  72 PHE CE1  1 1 
       14 40714 1 1  72 PHE CE2  C  41.506 51.294 -37.298 1.00 . A A .  72 PHE CE2  1 1 
       14 40715 1 1  72 PHE CG   C  43.164 50.432 -35.796 1.00 . A A .  72 PHE CG   1 1 
       14 40716 1 1  72 PHE CZ   C  42.314 50.989 -38.371 1.00 . A A .  72 PHE CZ   1 1 
       14 40717 1 1  72 PHE H    H  45.679 49.324 -33.055 1.00 . A A .  72 PHE H    1 1 
       14 40718 1 1  72 PHE HA   H  45.262 51.457 -34.990 1.00 . A A .  72 PHE HA   1 1 
       14 40719 1 1  72 PHE HB2  H  43.931 49.098 -34.307 1.00 . A A .  72 PHE HB2  1 1 
       14 40720 1 1  72 PHE HB3  H  42.851 50.336 -33.677 1.00 . A A .  72 PHE HB3  1 1 
       14 40721 1 1  72 PHE HD1  H  44.931 49.673 -36.729 1.00 . A A .  72 PHE HD1  1 1 
       14 40722 1 1  72 PHE HD2  H  41.292 51.255 -35.176 1.00 . A A .  72 PHE HD2  1 1 
       14 40723 1 1  72 PHE HE1  H  44.171 50.172 -39.007 1.00 . A A .  72 PHE HE1  1 1 
       14 40724 1 1  72 PHE HE2  H  40.541 51.751 -37.462 1.00 . A A .  72 PHE HE2  1 1 
       14 40725 1 1  72 PHE HZ   H  41.986 51.208 -39.372 1.00 . A A .  72 PHE HZ   1 1 
       14 40726 1 1  72 PHE N    N  45.905 50.196 -33.440 1.00 . A A .  72 PHE N    1 1 
       14 40727 1 1  72 PHE O    O  45.246 52.747 -32.453 1.00 . A A .  72 PHE O    1 1 
       14 40728 1 1  73 ASP C    C  43.322 53.591 -30.943 1.00 . A A .  73 ASP C    1 1 
       14 40729 1 1  73 ASP CA   C  42.646 53.589 -32.310 1.00 . A A .  73 ASP CA   1 1 
       14 40730 1 1  73 ASP CB   C  41.136 53.381 -32.109 1.00 . A A .  73 ASP CB   1 1 
       14 40731 1 1  73 ASP CG   C  40.890 51.994 -31.513 1.00 . A A .  73 ASP CG   1 1 
       14 40732 1 1  73 ASP H    H  42.543 51.999 -33.758 1.00 . A A .  73 ASP H    1 1 
       14 40733 1 1  73 ASP HA   H  42.840 54.542 -32.801 1.00 . A A .  73 ASP HA   1 1 
       14 40734 1 1  73 ASP HB2  H  40.750 54.133 -31.437 1.00 . A A .  73 ASP HB2  1 1 
       14 40735 1 1  73 ASP HB3  H  40.627 53.457 -33.059 1.00 . A A .  73 ASP HB3  1 1 
       14 40736 1 1  73 ASP N    N  43.157 52.488 -33.173 1.00 . A A .  73 ASP N    1 1 
       14 40737 1 1  73 ASP O    O  43.467 52.562 -30.316 1.00 . A A .  73 ASP O    1 1 
       14 40738 1 1  73 ASP OD1  O  41.749 51.154 -31.723 1.00 . A A .  73 ASP OD1  1 1 
       14 40739 1 1  73 ASP OD2  O  39.855 51.852 -30.882 1.00 . A A .  73 ASP OD2  1 1 
       14 40740 1 1  74 LYS C    C  43.367 54.951 -28.068 1.00 . A A .  74 LYS C    1 1 
       14 40741 1 1  74 LYS CA   C  44.393 54.854 -29.191 1.00 . A A .  74 LYS CA   1 1 
       14 40742 1 1  74 LYS CB   C  45.258 56.123 -29.179 1.00 . A A .  74 LYS CB   1 1 
       14 40743 1 1  74 LYS CD   C  45.212 58.577 -29.638 1.00 . A A .  74 LYS CD   1 1 
       14 40744 1 1  74 LYS CE   C  45.682 59.220 -28.332 1.00 . A A .  74 LYS CE   1 1 
       14 40745 1 1  74 LYS CG   C  44.353 57.351 -29.315 1.00 . A A .  74 LYS CG   1 1 
       14 40746 1 1  74 LYS H    H  43.589 55.559 -31.055 1.00 . A A .  74 LYS H    1 1 
       14 40747 1 1  74 LYS HA   H  45.006 53.966 -29.036 1.00 . A A .  74 LYS HA   1 1 
       14 40748 1 1  74 LYS HB2  H  45.808 56.179 -28.252 1.00 . A A .  74 LYS HB2  1 1 
       14 40749 1 1  74 LYS HB3  H  45.955 56.093 -30.003 1.00 . A A .  74 LYS HB3  1 1 
       14 40750 1 1  74 LYS HD2  H  46.068 58.277 -30.224 1.00 . A A .  74 LYS HD2  1 1 
       14 40751 1 1  74 LYS HD3  H  44.628 59.289 -30.204 1.00 . A A .  74 LYS HD3  1 1 
       14 40752 1 1  74 LYS HE2  H  44.922 59.895 -27.967 1.00 . A A .  74 LYS HE2  1 1 
       14 40753 1 1  74 LYS HE3  H  45.857 58.453 -27.593 1.00 . A A .  74 LYS HE3  1 1 
       14 40754 1 1  74 LYS HG2  H  43.638 57.189 -30.108 1.00 . A A .  74 LYS HG2  1 1 
       14 40755 1 1  74 LYS HG3  H  43.822 57.514 -28.388 1.00 . A A .  74 LYS HG3  1 1 
       14 40756 1 1  74 LYS HZ1  H  47.657 59.357 -28.977 1.00 . A A .  74 LYS HZ1  1 1 
       14 40757 1 1  74 LYS HZ2  H  47.297 60.338 -27.639 1.00 . A A .  74 LYS HZ2  1 1 
       14 40758 1 1  74 LYS HZ3  H  46.759 60.784 -29.188 1.00 . A A .  74 LYS HZ3  1 1 
       14 40759 1 1  74 LYS N    N  43.724 54.756 -30.511 1.00 . A A .  74 LYS N    1 1 
       14 40760 1 1  74 LYS NZ   N  46.944 59.982 -28.551 1.00 . A A .  74 LYS NZ   1 1 
       14 40761 1 1  74 LYS O    O  43.716 54.967 -26.905 1.00 . A A .  74 LYS O    1 1 
       14 40762 1 1  75 ASP C    C  41.268 54.068 -26.316 1.00 . A A .  75 ASP C    1 1 
       14 40763 1 1  75 ASP CA   C  41.057 55.114 -27.402 1.00 . A A .  75 ASP CA   1 1 
       14 40764 1 1  75 ASP CB   C  39.699 54.862 -28.074 1.00 . A A .  75 ASP CB   1 1 
       14 40765 1 1  75 ASP CG   C  39.706 53.477 -28.727 1.00 . A A .  75 ASP CG   1 1 
       14 40766 1 1  75 ASP H    H  41.879 55.003 -29.387 1.00 . A A .  75 ASP H    1 1 
       14 40767 1 1  75 ASP HA   H  41.090 56.105 -26.951 1.00 . A A .  75 ASP HA   1 1 
       14 40768 1 1  75 ASP HB2  H  38.912 54.906 -27.336 1.00 . A A .  75 ASP HB2  1 1 
       14 40769 1 1  75 ASP HB3  H  39.520 55.613 -28.831 1.00 . A A .  75 ASP HB3  1 1 
       14 40770 1 1  75 ASP N    N  42.116 55.018 -28.437 1.00 . A A .  75 ASP N    1 1 
       14 40771 1 1  75 ASP O    O  40.797 54.219 -25.207 1.00 . A A .  75 ASP O    1 1 
       14 40772 1 1  75 ASP OD1  O  40.749 52.852 -28.656 1.00 . A A .  75 ASP OD1  1 1 
       14 40773 1 1  75 ASP OD2  O  38.665 53.123 -29.257 1.00 . A A .  75 ASP OD2  1 1 
       14 40774 1 1  76 ASN C    C  40.958 51.637 -24.872 1.00 . A A .  76 ASN C    1 1 
       14 40775 1 1  76 ASN CA   C  42.226 51.958 -25.655 1.00 . A A .  76 ASN CA   1 1 
       14 40776 1 1  76 ASN CB   C  43.300 52.457 -24.674 1.00 . A A .  76 ASN CB   1 1 
       14 40777 1 1  76 ASN CG   C  44.601 52.712 -25.436 1.00 . A A .  76 ASN CG   1 1 
       14 40778 1 1  76 ASN H    H  42.338 52.946 -27.563 1.00 . A A .  76 ASN H    1 1 
       14 40779 1 1  76 ASN HA   H  42.563 51.059 -26.171 1.00 . A A .  76 ASN HA   1 1 
       14 40780 1 1  76 ASN HB2  H  42.972 53.376 -24.210 1.00 . A A .  76 ASN HB2  1 1 
       14 40781 1 1  76 ASN HB3  H  43.472 51.712 -23.910 1.00 . A A .  76 ASN HB3  1 1 
       14 40782 1 1  76 ASN HD21 H  43.751 52.503 -27.218 1.00 . A A .  76 ASN HD21 1 1 
       14 40783 1 1  76 ASN HD22 H  45.412 52.847 -27.243 1.00 . A A .  76 ASN HD22 1 1 
       14 40784 1 1  76 ASN N    N  41.975 53.024 -26.655 1.00 . A A .  76 ASN N    1 1 
       14 40785 1 1  76 ASN ND2  N  44.587 52.685 -26.740 1.00 . A A .  76 ASN ND2  1 1 
       14 40786 1 1  76 ASN O    O  41.003 51.416 -23.678 1.00 . A A .  76 ASN O    1 1 
       14 40787 1 1  76 ASN OD1  O  45.642 52.938 -24.851 1.00 . A A .  76 ASN OD1  1 1 
       14 40788 1 1  77 ASN C    C  38.421 49.812 -24.642 1.00 . A A .  77 ASN C    1 1 
       14 40789 1 1  77 ASN CA   C  38.570 51.312 -24.871 1.00 . A A .  77 ASN CA   1 1 
       14 40790 1 1  77 ASN CB   C  37.411 51.797 -25.757 1.00 . A A .  77 ASN CB   1 1 
       14 40791 1 1  77 ASN CG   C  37.702 51.439 -27.214 1.00 . A A .  77 ASN CG   1 1 
       14 40792 1 1  77 ASN H    H  39.860 51.800 -26.523 1.00 . A A .  77 ASN H    1 1 
       14 40793 1 1  77 ASN HA   H  38.559 51.820 -23.907 1.00 . A A .  77 ASN HA   1 1 
       14 40794 1 1  77 ASN HB2  H  36.491 51.321 -25.450 1.00 . A A .  77 ASN HB2  1 1 
       14 40795 1 1  77 ASN HB3  H  37.305 52.868 -25.668 1.00 . A A .  77 ASN HB3  1 1 
       14 40796 1 1  77 ASN HD21 H  39.359 50.437 -26.773 1.00 . A A .  77 ASN HD21 1 1 
       14 40797 1 1  77 ASN HD22 H  38.962 50.493 -28.422 1.00 . A A .  77 ASN HD22 1 1 
       14 40798 1 1  77 ASN N    N  39.849 51.616 -25.560 1.00 . A A .  77 ASN N    1 1 
       14 40799 1 1  77 ASN ND2  N  38.762 50.731 -27.494 1.00 . A A .  77 ASN ND2  1 1 
       14 40800 1 1  77 ASN O    O  37.559 49.379 -23.901 1.00 . A A .  77 ASN O    1 1 
       14 40801 1 1  77 ASN OD1  O  36.969 51.802 -28.113 1.00 . A A .  77 ASN OD1  1 1 
       14 40802 1 1  78 GLY C    C  38.358 46.937 -26.240 1.00 . A A .  78 GLY C    1 1 
       14 40803 1 1  78 GLY CA   C  39.183 47.564 -25.112 1.00 . A A .  78 GLY CA   1 1 
       14 40804 1 1  78 GLY H    H  39.942 49.436 -25.874 1.00 . A A .  78 GLY H    1 1 
       14 40805 1 1  78 GLY HA2  H  40.180 47.150 -25.127 1.00 . A A .  78 GLY HA2  1 1 
       14 40806 1 1  78 GLY HA3  H  38.719 47.339 -24.163 1.00 . A A .  78 GLY HA3  1 1 
       14 40807 1 1  78 GLY N    N  39.262 49.044 -25.283 1.00 . A A .  78 GLY N    1 1 
       14 40808 1 1  78 GLY O    O  38.439 45.748 -26.480 1.00 . A A .  78 GLY O    1 1 
       14 40809 1 1  79 PHE C    C  36.670 48.229 -29.160 1.00 . A A .  79 PHE C    1 1 
       14 40810 1 1  79 PHE CA   C  36.746 47.225 -28.018 1.00 . A A .  79 PHE CA   1 1 
       14 40811 1 1  79 PHE CB   C  35.319 46.979 -27.491 1.00 . A A .  79 PHE CB   1 1 
       14 40812 1 1  79 PHE CD1  C  35.275 47.898 -25.129 1.00 . A A .  79 PHE CD1  1 1 
       14 40813 1 1  79 PHE CD2  C  34.319 49.222 -26.870 1.00 . A A .  79 PHE CD2  1 1 
       14 40814 1 1  79 PHE CE1  C  34.952 48.878 -24.211 1.00 . A A .  79 PHE CE1  1 1 
       14 40815 1 1  79 PHE CE2  C  33.999 50.198 -25.949 1.00 . A A .  79 PHE CE2  1 1 
       14 40816 1 1  79 PHE CG   C  34.960 48.062 -26.468 1.00 . A A .  79 PHE CG   1 1 
       14 40817 1 1  79 PHE CZ   C  34.316 50.025 -24.622 1.00 . A A .  79 PHE CZ   1 1 
       14 40818 1 1  79 PHE H    H  37.548 48.702 -26.673 1.00 . A A .  79 PHE H    1 1 
       14 40819 1 1  79 PHE HA   H  37.187 46.299 -28.389 1.00 . A A .  79 PHE HA   1 1 
       14 40820 1 1  79 PHE HB2  H  34.614 47.018 -28.313 1.00 . A A .  79 PHE HB2  1 1 
       14 40821 1 1  79 PHE HB3  H  35.262 46.010 -27.020 1.00 . A A .  79 PHE HB3  1 1 
       14 40822 1 1  79 PHE HD1  H  35.772 46.998 -24.801 1.00 . A A .  79 PHE HD1  1 1 
       14 40823 1 1  79 PHE HD2  H  34.066 49.363 -27.910 1.00 . A A .  79 PHE HD2  1 1 
       14 40824 1 1  79 PHE HE1  H  35.201 48.742 -23.169 1.00 . A A .  79 PHE HE1  1 1 
       14 40825 1 1  79 PHE HE2  H  33.499 51.099 -26.271 1.00 . A A .  79 PHE HE2  1 1 
       14 40826 1 1  79 PHE HZ   H  34.066 50.791 -23.903 1.00 . A A .  79 PHE HZ   1 1 
       14 40827 1 1  79 PHE N    N  37.581 47.751 -26.906 1.00 . A A .  79 PHE N    1 1 
       14 40828 1 1  79 PHE O    O  36.727 49.425 -28.942 1.00 . A A .  79 PHE O    1 1 
       14 40829 1 1  80 ILE C    C  35.084 48.490 -32.191 1.00 . A A .  80 ILE C    1 1 
       14 40830 1 1  80 ILE CA   C  36.459 48.609 -31.545 1.00 . A A .  80 ILE CA   1 1 
       14 40831 1 1  80 ILE CB   C  37.533 48.185 -32.549 1.00 . A A .  80 ILE CB   1 1 
       14 40832 1 1  80 ILE CD1  C  38.373 46.359 -34.001 1.00 . A A .  80 ILE CD1  1 1 
       14 40833 1 1  80 ILE CG1  C  37.258 46.778 -33.042 1.00 . A A .  80 ILE CG1  1 1 
       14 40834 1 1  80 ILE CG2  C  38.897 48.194 -31.839 1.00 . A A .  80 ILE CG2  1 1 
       14 40835 1 1  80 ILE H    H  36.503 46.743 -30.476 1.00 . A A .  80 ILE H    1 1 
       14 40836 1 1  80 ILE HA   H  36.609 49.641 -31.230 1.00 . A A .  80 ILE HA   1 1 
       14 40837 1 1  80 ILE HB   H  37.530 48.870 -33.393 1.00 . A A .  80 ILE HB   1 1 
       14 40838 1 1  80 ILE HD11 H  38.725 47.220 -34.550 1.00 . A A .  80 ILE HD11 1 1 
       14 40839 1 1  80 ILE HD12 H  37.999 45.621 -34.696 1.00 . A A .  80 ILE HD12 1 1 
       14 40840 1 1  80 ILE HD13 H  39.194 45.935 -33.441 1.00 . A A .  80 ILE HD13 1 1 
       14 40841 1 1  80 ILE HG12 H  37.227 46.100 -32.202 1.00 . A A .  80 ILE HG12 1 1 
       14 40842 1 1  80 ILE HG13 H  36.308 46.752 -33.556 1.00 . A A .  80 ILE HG13 1 1 
       14 40843 1 1  80 ILE HG21 H  39.105 49.184 -31.461 1.00 . A A .  80 ILE HG21 1 1 
       14 40844 1 1  80 ILE HG22 H  39.671 47.910 -32.536 1.00 . A A .  80 ILE HG22 1 1 
       14 40845 1 1  80 ILE HG23 H  38.883 47.494 -31.017 1.00 . A A .  80 ILE HG23 1 1 
       14 40846 1 1  80 ILE N    N  36.544 47.716 -30.360 1.00 . A A .  80 ILE N    1 1 
       14 40847 1 1  80 ILE O    O  34.452 47.455 -32.121 1.00 . A A .  80 ILE O    1 1 
       14 40848 1 1  81 HIS C    C  33.404 49.033 -34.906 1.00 . A A .  81 HIS C    1 1 
       14 40849 1 1  81 HIS CA   C  33.308 49.509 -33.457 1.00 . A A .  81 HIS CA   1 1 
       14 40850 1 1  81 HIS CB   C  32.720 50.928 -33.438 1.00 . A A .  81 HIS CB   1 1 
       14 40851 1 1  81 HIS CD2  C  32.004 51.888 -31.088 1.00 . A A .  81 HIS CD2  1 1 
       14 40852 1 1  81 HIS CE1  C  33.925 52.328 -30.400 1.00 . A A .  81 HIS CE1  1 1 
       14 40853 1 1  81 HIS CG   C  32.933 51.542 -32.052 1.00 . A A .  81 HIS CG   1 1 
       14 40854 1 1  81 HIS H    H  35.184 50.365 -32.840 1.00 . A A .  81 HIS H    1 1 
       14 40855 1 1  81 HIS HA   H  32.668 48.821 -32.902 1.00 . A A .  81 HIS HA   1 1 
       14 40856 1 1  81 HIS HB2  H  33.214 51.539 -34.179 1.00 . A A .  81 HIS HB2  1 1 
       14 40857 1 1  81 HIS HB3  H  31.662 50.889 -33.654 1.00 . A A .  81 HIS HB3  1 1 
       14 40858 1 1  81 HIS HD1  H  34.900 51.701 -32.019 1.00 . A A .  81 HIS HD1  1 1 
       14 40859 1 1  81 HIS HD2  H  30.935 51.770 -31.179 1.00 . A A .  81 HIS HD2  1 1 
       14 40860 1 1  81 HIS HE1  H  34.761 52.652 -29.797 1.00 . A A .  81 HIS HE1  1 1 
       14 40861 1 1  81 HIS N    N  34.642 49.550 -32.807 1.00 . A A .  81 HIS N    1 1 
       14 40862 1 1  81 HIS ND1  N  34.044 51.835 -31.562 1.00 . A A .  81 HIS ND1  1 1 
       14 40863 1 1  81 HIS NE2  N  32.654 52.402 -30.007 1.00 . A A .  81 HIS NE2  1 1 
       14 40864 1 1  81 HIS O    O  34.455 49.067 -35.507 1.00 . A A .  81 HIS O    1 1 
       14 40865 1 1  82 PHE C    C  33.143 48.966 -37.747 1.00 . A A .  82 PHE C    1 1 
       14 40866 1 1  82 PHE CA   C  32.273 48.102 -36.836 1.00 . A A .  82 PHE CA   1 1 
       14 40867 1 1  82 PHE CB   C  30.821 48.172 -37.338 1.00 . A A .  82 PHE CB   1 1 
       14 40868 1 1  82 PHE CD1  C  31.252 46.440 -39.130 1.00 . A A .  82 PHE CD1  1 1 
       14 40869 1 1  82 PHE CD2  C  30.191 48.481 -39.764 1.00 . A A .  82 PHE CD2  1 1 
       14 40870 1 1  82 PHE CE1  C  31.185 46.003 -40.436 1.00 . A A .  82 PHE CE1  1 1 
       14 40871 1 1  82 PHE CE2  C  30.126 48.040 -41.068 1.00 . A A .  82 PHE CE2  1 1 
       14 40872 1 1  82 PHE CG   C  30.754 47.684 -38.783 1.00 . A A .  82 PHE CG   1 1 
       14 40873 1 1  82 PHE CZ   C  30.623 46.805 -41.402 1.00 . A A .  82 PHE CZ   1 1 
       14 40874 1 1  82 PHE H    H  31.471 48.583 -34.898 1.00 . A A .  82 PHE H    1 1 
       14 40875 1 1  82 PHE HA   H  32.641 47.079 -36.859 1.00 . A A .  82 PHE HA   1 1 
       14 40876 1 1  82 PHE HB2  H  30.191 47.551 -36.722 1.00 . A A .  82 PHE HB2  1 1 
       14 40877 1 1  82 PHE HB3  H  30.468 49.193 -37.292 1.00 . A A .  82 PHE HB3  1 1 
       14 40878 1 1  82 PHE HD1  H  31.693 45.807 -38.374 1.00 . A A .  82 PHE HD1  1 1 
       14 40879 1 1  82 PHE HD2  H  29.798 49.454 -39.506 1.00 . A A .  82 PHE HD2  1 1 
       14 40880 1 1  82 PHE HE1  H  31.575 45.030 -40.701 1.00 . A A .  82 PHE HE1  1 1 
       14 40881 1 1  82 PHE HE2  H  29.680 48.664 -41.826 1.00 . A A .  82 PHE HE2  1 1 
       14 40882 1 1  82 PHE HZ   H  30.574 46.466 -42.421 1.00 . A A .  82 PHE HZ   1 1 
       14 40883 1 1  82 PHE N    N  32.293 48.591 -35.430 1.00 . A A .  82 PHE N    1 1 
       14 40884 1 1  82 PHE O    O  33.986 48.464 -38.468 1.00 . A A .  82 PHE O    1 1 
       14 40885 1 1  83 GLU C    C  35.225 50.946 -38.365 1.00 . A A .  83 GLU C    1 1 
       14 40886 1 1  83 GLU CA   C  33.723 51.165 -38.553 1.00 . A A .  83 GLU CA   1 1 
       14 40887 1 1  83 GLU CB   C  33.387 52.608 -38.154 1.00 . A A .  83 GLU CB   1 1 
       14 40888 1 1  83 GLU CD   C  33.639 54.300 -36.336 1.00 . A A .  83 GLU CD   1 1 
       14 40889 1 1  83 GLU CG   C  34.153 52.966 -36.880 1.00 . A A .  83 GLU CG   1 1 
       14 40890 1 1  83 GLU H    H  32.234 50.609 -37.103 1.00 . A A .  83 GLU H    1 1 
       14 40891 1 1  83 GLU HA   H  33.468 50.985 -39.596 1.00 . A A .  83 GLU HA   1 1 
       14 40892 1 1  83 GLU HB2  H  33.671 53.281 -38.949 1.00 . A A .  83 GLU HB2  1 1 
       14 40893 1 1  83 GLU HB3  H  32.326 52.698 -37.976 1.00 . A A .  83 GLU HB3  1 1 
       14 40894 1 1  83 GLU HG2  H  34.005 52.197 -36.137 1.00 . A A .  83 GLU HG2  1 1 
       14 40895 1 1  83 GLU HG3  H  35.208 53.052 -37.099 1.00 . A A .  83 GLU HG3  1 1 
       14 40896 1 1  83 GLU N    N  32.924 50.250 -37.699 1.00 . A A .  83 GLU N    1 1 
       14 40897 1 1  83 GLU O    O  35.970 50.901 -39.323 1.00 . A A .  83 GLU O    1 1 
       14 40898 1 1  83 GLU OE1  O  32.710 54.809 -36.941 1.00 . A A .  83 GLU OE1  1 1 
       14 40899 1 1  83 GLU OE2  O  34.203 54.734 -35.344 1.00 . A A .  83 GLU OE2  1 1 
       14 40900 1 1  84 GLU C    C  37.577 49.281 -37.469 1.00 . A A .  84 GLU C    1 1 
       14 40901 1 1  84 GLU CA   C  37.092 50.600 -36.872 1.00 . A A .  84 GLU CA   1 1 
       14 40902 1 1  84 GLU CB   C  37.308 50.557 -35.351 1.00 . A A .  84 GLU CB   1 1 
       14 40903 1 1  84 GLU CD   C  37.300 51.946 -33.277 1.00 . A A .  84 GLU CD   1 1 
       14 40904 1 1  84 GLU CG   C  37.400 51.983 -34.808 1.00 . A A .  84 GLU CG   1 1 
       14 40905 1 1  84 GLU H    H  35.007 50.854 -36.389 1.00 . A A .  84 GLU H    1 1 
       14 40906 1 1  84 GLU HA   H  37.657 51.418 -37.318 1.00 . A A .  84 GLU HA   1 1 
       14 40907 1 1  84 GLU HB2  H  36.483 50.048 -34.886 1.00 . A A .  84 GLU HB2  1 1 
       14 40908 1 1  84 GLU HB3  H  38.222 50.025 -35.130 1.00 . A A .  84 GLU HB3  1 1 
       14 40909 1 1  84 GLU HG2  H  38.343 52.424 -35.095 1.00 . A A .  84 GLU HG2  1 1 
       14 40910 1 1  84 GLU HG3  H  36.591 52.579 -35.205 1.00 . A A .  84 GLU HG3  1 1 
       14 40911 1 1  84 GLU N    N  35.643 50.814 -37.135 1.00 . A A .  84 GLU N    1 1 
       14 40912 1 1  84 GLU O    O  38.670 49.198 -37.991 1.00 . A A .  84 GLU O    1 1 
       14 40913 1 1  84 GLU OE1  O  36.345 51.347 -32.812 1.00 . A A .  84 GLU OE1  1 1 
       14 40914 1 1  84 GLU OE2  O  38.185 52.518 -32.661 1.00 . A A .  84 GLU OE2  1 1 
       14 40915 1 1  85 PHE C    C  37.507 47.085 -39.424 1.00 . A A .  85 PHE C    1 1 
       14 40916 1 1  85 PHE CA   C  37.173 46.966 -37.942 1.00 . A A .  85 PHE CA   1 1 
       14 40917 1 1  85 PHE CB   C  36.014 45.978 -37.770 1.00 . A A .  85 PHE CB   1 1 
       14 40918 1 1  85 PHE CD1  C  37.557 43.991 -38.031 1.00 . A A .  85 PHE CD1  1 1 
       14 40919 1 1  85 PHE CD2  C  35.586 44.071 -39.373 1.00 . A A .  85 PHE CD2  1 1 
       14 40920 1 1  85 PHE CE1  C  37.901 42.788 -38.611 1.00 . A A .  85 PHE CE1  1 1 
       14 40921 1 1  85 PHE CE2  C  35.933 42.867 -39.950 1.00 . A A .  85 PHE CE2  1 1 
       14 40922 1 1  85 PHE CG   C  36.395 44.643 -38.408 1.00 . A A .  85 PHE CG   1 1 
       14 40923 1 1  85 PHE CZ   C  37.089 42.227 -39.569 1.00 . A A .  85 PHE CZ   1 1 
       14 40924 1 1  85 PHE H    H  35.887 48.378 -36.954 1.00 . A A .  85 PHE H    1 1 
       14 40925 1 1  85 PHE HA   H  38.055 46.620 -37.410 1.00 . A A .  85 PHE HA   1 1 
       14 40926 1 1  85 PHE HB2  H  35.816 45.827 -36.720 1.00 . A A .  85 PHE HB2  1 1 
       14 40927 1 1  85 PHE HB3  H  35.128 46.364 -38.250 1.00 . A A .  85 PHE HB3  1 1 
       14 40928 1 1  85 PHE HD1  H  38.198 44.428 -37.281 1.00 . A A .  85 PHE HD1  1 1 
       14 40929 1 1  85 PHE HD2  H  34.678 44.571 -39.676 1.00 . A A .  85 PHE HD2  1 1 
       14 40930 1 1  85 PHE HE1  H  38.808 42.285 -38.311 1.00 . A A .  85 PHE HE1  1 1 
       14 40931 1 1  85 PHE HE2  H  35.296 42.427 -40.704 1.00 . A A .  85 PHE HE2  1 1 
       14 40932 1 1  85 PHE HZ   H  37.359 41.284 -40.021 1.00 . A A .  85 PHE HZ   1 1 
       14 40933 1 1  85 PHE N    N  36.762 48.274 -37.383 1.00 . A A .  85 PHE N    1 1 
       14 40934 1 1  85 PHE O    O  38.650 46.941 -39.821 1.00 . A A .  85 PHE O    1 1 
       14 40935 1 1  86 ILE C    C  37.986 48.342 -41.934 1.00 . A A .  86 ILE C    1 1 
       14 40936 1 1  86 ILE CA   C  36.763 47.476 -41.675 1.00 . A A .  86 ILE CA   1 1 
       14 40937 1 1  86 ILE CB   C  35.542 48.102 -42.367 1.00 . A A .  86 ILE CB   1 1 
       14 40938 1 1  86 ILE CD1  C  35.256 50.539 -41.940 1.00 . A A .  86 ILE CD1  1 1 
       14 40939 1 1  86 ILE CG1  C  34.855 49.138 -41.473 1.00 . A A .  86 ILE CG1  1 1 
       14 40940 1 1  86 ILE CG2  C  34.549 46.972 -42.670 1.00 . A A .  86 ILE CG2  1 1 
       14 40941 1 1  86 ILE H    H  35.603 47.459 -39.857 1.00 . A A .  86 ILE H    1 1 
       14 40942 1 1  86 ILE HA   H  36.955 46.479 -42.079 1.00 . A A .  86 ILE HA   1 1 
       14 40943 1 1  86 ILE HB   H  35.864 48.586 -43.288 1.00 . A A .  86 ILE HB   1 1 
       14 40944 1 1  86 ILE HD11 H  34.991 50.666 -42.979 1.00 . A A .  86 ILE HD11 1 1 
       14 40945 1 1  86 ILE HD12 H  36.322 50.670 -41.827 1.00 . A A .  86 ILE HD12 1 1 
       14 40946 1 1  86 ILE HD13 H  34.742 51.282 -41.350 1.00 . A A .  86 ILE HD13 1 1 
       14 40947 1 1  86 ILE HG12 H  33.784 49.025 -41.547 1.00 . A A .  86 ILE HG12 1 1 
       14 40948 1 1  86 ILE HG13 H  35.150 49.004 -40.450 1.00 . A A .  86 ILE HG13 1 1 
       14 40949 1 1  86 ILE HG21 H  33.692 47.369 -43.187 1.00 . A A .  86 ILE HG21 1 1 
       14 40950 1 1  86 ILE HG22 H  34.230 46.509 -41.749 1.00 . A A .  86 ILE HG22 1 1 
       14 40951 1 1  86 ILE HG23 H  35.027 46.227 -43.292 1.00 . A A .  86 ILE HG23 1 1 
       14 40952 1 1  86 ILE N    N  36.509 47.347 -40.219 1.00 . A A .  86 ILE N    1 1 
       14 40953 1 1  86 ILE O    O  38.745 48.079 -42.844 1.00 . A A .  86 ILE O    1 1 
       14 40954 1 1  87 THR C    C  40.593 49.365 -41.422 1.00 . A A .  87 THR C    1 1 
       14 40955 1 1  87 THR CA   C  39.344 50.231 -41.358 1.00 . A A .  87 THR CA   1 1 
       14 40956 1 1  87 THR CB   C  39.471 51.212 -40.187 1.00 . A A .  87 THR CB   1 1 
       14 40957 1 1  87 THR CG2  C  40.284 52.449 -40.598 1.00 . A A .  87 THR CG2  1 1 
       14 40958 1 1  87 THR H    H  37.528 49.557 -40.416 1.00 . A A .  87 THR H    1 1 
       14 40959 1 1  87 THR HA   H  39.228 50.761 -42.306 1.00 . A A .  87 THR HA   1 1 
       14 40960 1 1  87 THR HB   H  39.859 50.730 -39.297 1.00 . A A .  87 THR HB   1 1 
       14 40961 1 1  87 THR HG1  H  37.792 51.231 -39.219 1.00 . A A .  87 THR HG1  1 1 
       14 40962 1 1  87 THR HG21 H  39.662 53.121 -41.169 1.00 . A A .  87 THR HG21 1 1 
       14 40963 1 1  87 THR HG22 H  41.128 52.145 -41.202 1.00 . A A .  87 THR HG22 1 1 
       14 40964 1 1  87 THR HG23 H  40.643 52.959 -39.716 1.00 . A A .  87 THR HG23 1 1 
       14 40965 1 1  87 THR N    N  38.163 49.366 -41.139 1.00 . A A .  87 THR N    1 1 
       14 40966 1 1  87 THR O    O  41.396 49.485 -42.330 1.00 . A A .  87 THR O    1 1 
       14 40967 1 1  87 THR OG1  O  38.165 51.705 -39.967 1.00 . A A .  87 THR OG1  1 1 
       14 40968 1 1  88 VAL C    C  41.991 46.870 -41.765 1.00 . A A .  88 VAL C    1 1 
       14 40969 1 1  88 VAL CA   C  41.922 47.616 -40.439 1.00 . A A .  88 VAL CA   1 1 
       14 40970 1 1  88 VAL CB   C  41.769 46.609 -39.250 1.00 . A A .  88 VAL CB   1 1 
       14 40971 1 1  88 VAL CG1  C  41.726 45.151 -39.768 1.00 . A A .  88 VAL CG1  1 1 
       14 40972 1 1  88 VAL CG2  C  42.958 46.770 -38.289 1.00 . A A .  88 VAL CG2  1 1 
       14 40973 1 1  88 VAL H    H  40.066 48.441 -39.732 1.00 . A A .  88 VAL H    1 1 
       14 40974 1 1  88 VAL HA   H  42.815 48.223 -40.331 1.00 . A A .  88 VAL HA   1 1 
       14 40975 1 1  88 VAL HB   H  40.855 46.823 -38.719 1.00 . A A .  88 VAL HB   1 1 
       14 40976 1 1  88 VAL HG11 H  41.777 44.472 -38.946 1.00 . A A .  88 VAL HG11 1 1 
       14 40977 1 1  88 VAL HG12 H  42.563 44.965 -40.425 1.00 . A A .  88 VAL HG12 1 1 
       14 40978 1 1  88 VAL HG13 H  40.807 44.977 -40.298 1.00 . A A .  88 VAL HG13 1 1 
       14 40979 1 1  88 VAL HG21 H  43.334 47.780 -38.326 1.00 . A A .  88 VAL HG21 1 1 
       14 40980 1 1  88 VAL HG22 H  43.742 46.090 -38.568 1.00 . A A .  88 VAL HG22 1 1 
       14 40981 1 1  88 VAL HG23 H  42.642 46.552 -37.281 1.00 . A A .  88 VAL HG23 1 1 
       14 40982 1 1  88 VAL N    N  40.736 48.499 -40.449 1.00 . A A .  88 VAL N    1 1 
       14 40983 1 1  88 VAL O    O  42.989 46.911 -42.456 1.00 . A A .  88 VAL O    1 1 
       14 40984 1 1  89 LEU C    C  41.516 46.236 -44.481 1.00 . A A .  89 LEU C    1 1 
       14 40985 1 1  89 LEU CA   C  40.875 45.432 -43.354 1.00 . A A .  89 LEU CA   1 1 
       14 40986 1 1  89 LEU CB   C  39.396 45.182 -43.709 1.00 . A A .  89 LEU CB   1 1 
       14 40987 1 1  89 LEU CD1  C  39.376 43.216 -42.176 1.00 . A A .  89 LEU CD1  1 1 
       14 40988 1 1  89 LEU CD2  C  37.610 43.454 -43.914 1.00 . A A .  89 LEU CD2  1 1 
       14 40989 1 1  89 LEU CG   C  39.087 43.689 -43.600 1.00 . A A .  89 LEU CG   1 1 
       14 40990 1 1  89 LEU H    H  40.160 46.162 -41.453 1.00 . A A .  89 LEU H    1 1 
       14 40991 1 1  89 LEU HA   H  41.413 44.494 -43.231 1.00 . A A .  89 LEU HA   1 1 
       14 40992 1 1  89 LEU HB2  H  38.767 45.728 -43.029 1.00 . A A .  89 LEU HB2  1 1 
       14 40993 1 1  89 LEU HB3  H  39.200 45.519 -44.716 1.00 . A A .  89 LEU HB3  1 1 
       14 40994 1 1  89 LEU HD11 H  40.405 42.900 -42.098 1.00 . A A .  89 LEU HD11 1 1 
       14 40995 1 1  89 LEU HD12 H  38.729 42.386 -41.932 1.00 . A A .  89 LEU HD12 1 1 
       14 40996 1 1  89 LEU HD13 H  39.197 44.023 -41.482 1.00 . A A .  89 LEU HD13 1 1 
       14 40997 1 1  89 LEU HD21 H  37.401 43.757 -44.928 1.00 . A A .  89 LEU HD21 1 1 
       14 40998 1 1  89 LEU HD22 H  36.997 44.030 -43.238 1.00 . A A .  89 LEU HD22 1 1 
       14 40999 1 1  89 LEU HD23 H  37.375 42.406 -43.801 1.00 . A A .  89 LEU HD23 1 1 
       14 41000 1 1  89 LEU HG   H  39.694 43.141 -44.296 1.00 . A A .  89 LEU HG   1 1 
       14 41001 1 1  89 LEU N    N  40.921 46.195 -42.080 1.00 . A A .  89 LEU N    1 1 
       14 41002 1 1  89 LEU O    O  42.188 45.693 -45.334 1.00 . A A .  89 LEU O    1 1 
       14 41003 1 1  90 SER C    C  43.394 48.366 -45.443 1.00 . A A .  90 SER C    1 1 
       14 41004 1 1  90 SER CA   C  41.875 48.385 -45.516 1.00 . A A .  90 SER CA   1 1 
       14 41005 1 1  90 SER CB   C  41.387 49.825 -45.293 1.00 . A A .  90 SER CB   1 1 
       14 41006 1 1  90 SER H    H  40.738 47.916 -43.752 1.00 . A A .  90 SER H    1 1 
       14 41007 1 1  90 SER HA   H  41.562 48.015 -46.491 1.00 . A A .  90 SER HA   1 1 
       14 41008 1 1  90 SER HB2  H  40.345 49.836 -45.008 1.00 . A A .  90 SER HB2  1 1 
       14 41009 1 1  90 SER HB3  H  41.988 50.322 -44.546 1.00 . A A .  90 SER HB3  1 1 
       14 41010 1 1  90 SER HG   H  41.400 51.391 -46.445 1.00 . A A .  90 SER HG   1 1 
       14 41011 1 1  90 SER N    N  41.291 47.523 -44.460 1.00 . A A .  90 SER N    1 1 
       14 41012 1 1  90 SER O    O  44.064 48.166 -46.436 1.00 . A A .  90 SER O    1 1 
       14 41013 1 1  90 SER OG   O  41.557 50.450 -46.556 1.00 . A A .  90 SER OG   1 1 
       14 41014 1 1  91 THR C    C  45.986 47.309 -44.710 1.00 . A A .  91 THR C    1 1 
       14 41015 1 1  91 THR CA   C  45.389 48.576 -44.111 1.00 . A A .  91 THR CA   1 1 
       14 41016 1 1  91 THR CB   C  45.720 48.616 -42.618 1.00 . A A .  91 THR CB   1 1 
       14 41017 1 1  91 THR CG2  C  46.983 49.452 -42.361 1.00 . A A .  91 THR CG2  1 1 
       14 41018 1 1  91 THR H    H  43.331 48.741 -43.487 1.00 . A A .  91 THR H    1 1 
       14 41019 1 1  91 THR HA   H  45.803 49.443 -44.626 1.00 . A A .  91 THR HA   1 1 
       14 41020 1 1  91 THR HB   H  45.782 47.617 -42.191 1.00 . A A .  91 THR HB   1 1 
       14 41021 1 1  91 THR HG1  H  44.071 49.626 -42.717 1.00 . A A .  91 THR HG1  1 1 
       14 41022 1 1  91 THR HG21 H  46.899 50.402 -42.868 1.00 . A A .  91 THR HG21 1 1 
       14 41023 1 1  91 THR HG22 H  47.851 48.926 -42.729 1.00 . A A .  91 THR HG22 1 1 
       14 41024 1 1  91 THR HG23 H  47.096 49.626 -41.301 1.00 . A A .  91 THR HG23 1 1 
       14 41025 1 1  91 THR N    N  43.913 48.578 -44.264 1.00 . A A .  91 THR N    1 1 
       14 41026 1 1  91 THR O    O  47.004 47.352 -45.373 1.00 . A A .  91 THR O    1 1 
       14 41027 1 1  91 THR OG1  O  44.675 49.355 -42.022 1.00 . A A .  91 THR OG1  1 1 
       14 41028 1 1  92 THR C    C  45.611 44.842 -46.513 1.00 . A A .  92 THR C    1 1 
       14 41029 1 1  92 THR CA   C  45.853 44.924 -45.011 1.00 . A A .  92 THR CA   1 1 
       14 41030 1 1  92 THR CB   C  45.108 43.776 -44.323 1.00 . A A .  92 THR CB   1 1 
       14 41031 1 1  92 THR CG2  C  45.561 43.630 -42.863 1.00 . A A .  92 THR CG2  1 1 
       14 41032 1 1  92 THR H    H  44.523 46.217 -43.925 1.00 . A A .  92 THR H    1 1 
       14 41033 1 1  92 THR HA   H  46.924 44.862 -44.819 1.00 . A A .  92 THR HA   1 1 
       14 41034 1 1  92 THR HB   H  45.186 42.849 -44.884 1.00 . A A .  92 THR HB   1 1 
       14 41035 1 1  92 THR HG1  H  43.734 44.981 -43.678 1.00 . A A .  92 THR HG1  1 1 
       14 41036 1 1  92 THR HG21 H  46.533 43.160 -42.826 1.00 . A A .  92 THR HG21 1 1 
       14 41037 1 1  92 THR HG22 H  44.852 43.022 -42.320 1.00 . A A .  92 THR HG22 1 1 
       14 41038 1 1  92 THR HG23 H  45.620 44.604 -42.400 1.00 . A A .  92 THR HG23 1 1 
       14 41039 1 1  92 THR N    N  45.341 46.203 -44.465 1.00 . A A .  92 THR N    1 1 
       14 41040 1 1  92 THR O    O  46.157 43.989 -47.185 1.00 . A A .  92 THR O    1 1 
       14 41041 1 1  92 THR OG1  O  43.763 44.201 -44.237 1.00 . A A .  92 THR OG1  1 1 
       14 41042 1 1  93 SER C    C  45.396 46.714 -49.203 1.00 . A A .  93 SER C    1 1 
       14 41043 1 1  93 SER CA   C  44.502 45.724 -48.468 1.00 . A A .  93 SER CA   1 1 
       14 41044 1 1  93 SER CB   C  43.037 46.139 -48.670 1.00 . A A .  93 SER CB   1 1 
       14 41045 1 1  93 SER H    H  44.378 46.401 -46.430 1.00 . A A .  93 SER H    1 1 
       14 41046 1 1  93 SER HA   H  44.679 44.725 -48.863 1.00 . A A .  93 SER HA   1 1 
       14 41047 1 1  93 SER HB2  H  42.375 45.492 -48.115 1.00 . A A .  93 SER HB2  1 1 
       14 41048 1 1  93 SER HB3  H  42.886 47.169 -48.383 1.00 . A A .  93 SER HB3  1 1 
       14 41049 1 1  93 SER HG   H  43.423 45.306 -50.385 1.00 . A A .  93 SER HG   1 1 
       14 41050 1 1  93 SER N    N  44.794 45.732 -47.012 1.00 . A A .  93 SER N    1 1 
       14 41051 1 1  93 SER O    O  46.539 46.910 -48.840 1.00 . A A .  93 SER O    1 1 
       14 41052 1 1  93 SER OG   O  42.820 45.982 -50.065 1.00 . A A .  93 SER OG   1 1 
       14 41053 1 1  94 ARG C    C  45.416 49.722 -50.498 1.00 . A A .  94 ARG C    1 1 
       14 41054 1 1  94 ARG CA   C  45.659 48.305 -50.998 1.00 . A A .  94 ARG CA   1 1 
       14 41055 1 1  94 ARG CB   C  45.238 48.222 -52.471 1.00 . A A .  94 ARG CB   1 1 
       14 41056 1 1  94 ARG CD   C  45.092 46.720 -54.456 1.00 . A A .  94 ARG CD   1 1 
       14 41057 1 1  94 ARG CG   C  45.546 46.819 -52.999 1.00 . A A .  94 ARG CG   1 1 
       14 41058 1 1  94 ARG CZ   C  44.782 44.809 -55.899 1.00 . A A .  94 ARG CZ   1 1 
       14 41059 1 1  94 ARG H    H  43.930 47.134 -50.482 1.00 . A A .  94 ARG H    1 1 
       14 41060 1 1  94 ARG HA   H  46.716 48.067 -50.885 1.00 . A A .  94 ARG HA   1 1 
       14 41061 1 1  94 ARG HB2  H  44.180 48.419 -52.558 1.00 . A A .  94 ARG HB2  1 1 
       14 41062 1 1  94 ARG HB3  H  45.785 48.955 -53.047 1.00 . A A .  94 ARG HB3  1 1 
       14 41063 1 1  94 ARG HD2  H  44.017 46.794 -54.511 1.00 . A A .  94 ARG HD2  1 1 
       14 41064 1 1  94 ARG HD3  H  45.538 47.517 -55.033 1.00 . A A .  94 ARG HD3  1 1 
       14 41065 1 1  94 ARG HE   H  46.366 44.997 -54.710 1.00 . A A .  94 ARG HE   1 1 
       14 41066 1 1  94 ARG HG2  H  46.608 46.633 -52.936 1.00 . A A .  94 ARG HG2  1 1 
       14 41067 1 1  94 ARG HG3  H  45.021 46.085 -52.405 1.00 . A A .  94 ARG HG3  1 1 
       14 41068 1 1  94 ARG HH11 H  43.593 43.984 -54.515 1.00 . A A .  94 ARG HH11 1 1 
       14 41069 1 1  94 ARG HH12 H  43.199 43.612 -56.160 1.00 . A A .  94 ARG HH12 1 1 
       14 41070 1 1  94 ARG HH21 H  45.841 45.527 -57.438 1.00 . A A .  94 ARG HH21 1 1 
       14 41071 1 1  94 ARG HH22 H  44.505 44.508 -57.859 1.00 . A A .  94 ARG HH22 1 1 
       14 41072 1 1  94 ARG N    N  44.856 47.324 -50.226 1.00 . A A .  94 ARG N    1 1 
       14 41073 1 1  94 ARG NE   N  45.528 45.408 -55.010 1.00 . A A .  94 ARG NE   1 1 
       14 41074 1 1  94 ARG NH1  N  43.780 44.078 -55.492 1.00 . A A .  94 ARG NH1  1 1 
       14 41075 1 1  94 ARG NH2  N  45.065 44.960 -57.164 1.00 . A A .  94 ARG NH2  1 1 
       14 41076 1 1  94 ARG O    O  44.777 49.925 -49.484 1.00 . A A .  94 ARG O    1 1 
       14 41077 1 1  95 GLY C    C  47.019 52.904 -51.080 1.00 . A A .  95 GLY C    1 1 
       14 41078 1 1  95 GLY CA   C  45.745 52.102 -50.809 1.00 . A A .  95 GLY CA   1 1 
       14 41079 1 1  95 GLY H    H  46.439 50.467 -52.032 1.00 . A A .  95 GLY H    1 1 
       14 41080 1 1  95 GLY HA2  H  44.926 52.532 -51.367 1.00 . A A .  95 GLY HA2  1 1 
       14 41081 1 1  95 GLY HA3  H  45.518 52.141 -49.754 1.00 . A A .  95 GLY HA3  1 1 
       14 41082 1 1  95 GLY N    N  45.933 50.681 -51.222 1.00 . A A .  95 GLY N    1 1 
       14 41083 1 1  95 GLY O    O  48.110 52.368 -51.050 1.00 . A A .  95 GLY O    1 1 
       14 41084 1 1  96 THR C    C  49.099 54.823 -50.525 1.00 . A A .  96 THR C    1 1 
       14 41085 1 1  96 THR CA   C  48.047 55.016 -51.611 1.00 . A A .  96 THR CA   1 1 
       14 41086 1 1  96 THR CB   C  47.607 56.483 -51.623 1.00 . A A .  96 THR CB   1 1 
       14 41087 1 1  96 THR CG2  C  48.174 57.214 -52.849 1.00 . A A .  96 THR CG2  1 1 
       14 41088 1 1  96 THR H    H  45.960 54.565 -51.353 1.00 . A A .  96 THR H    1 1 
       14 41089 1 1  96 THR HA   H  48.472 54.729 -52.572 1.00 . A A .  96 THR HA   1 1 
       14 41090 1 1  96 THR HB   H  47.841 56.985 -50.687 1.00 . A A .  96 THR HB   1 1 
       14 41091 1 1  96 THR HG1  H  46.034 56.878 -52.686 1.00 . A A .  96 THR HG1  1 1 
       14 41092 1 1  96 THR HG21 H  47.972 56.639 -53.742 1.00 . A A .  96 THR HG21 1 1 
       14 41093 1 1  96 THR HG22 H  49.242 57.335 -52.740 1.00 . A A .  96 THR HG22 1 1 
       14 41094 1 1  96 THR HG23 H  47.713 58.186 -52.941 1.00 . A A .  96 THR HG23 1 1 
       14 41095 1 1  96 THR N    N  46.857 54.173 -51.338 1.00 . A A .  96 THR N    1 1 
       14 41096 1 1  96 THR O    O  48.774 54.632 -49.371 1.00 . A A .  96 THR O    1 1 
       14 41097 1 1  96 THR OG1  O  46.211 56.453 -51.844 1.00 . A A .  96 THR OG1  1 1 
       14 41098 1 1  97 LEU C    C  51.628 55.958 -49.083 1.00 . A A .  97 LEU C    1 1 
       14 41099 1 1  97 LEU CA   C  51.428 54.695 -49.911 1.00 . A A .  97 LEU CA   1 1 
       14 41100 1 1  97 LEU CB   C  52.737 54.375 -50.655 1.00 . A A .  97 LEU CB   1 1 
       14 41101 1 1  97 LEU CD1  C  54.552 55.405 -52.025 1.00 . A A .  97 LEU CD1  1 1 
       14 41102 1 1  97 LEU CD2  C  52.192 55.497 -52.829 1.00 . A A .  97 LEU CD2  1 1 
       14 41103 1 1  97 LEU CG   C  53.092 55.540 -51.590 1.00 . A A .  97 LEU CG   1 1 
       14 41104 1 1  97 LEU H    H  50.564 55.033 -51.855 1.00 . A A .  97 LEU H    1 1 
       14 41105 1 1  97 LEU HA   H  51.156 53.878 -49.244 1.00 . A A .  97 LEU HA   1 1 
       14 41106 1 1  97 LEU HB2  H  53.533 54.231 -49.940 1.00 . A A .  97 LEU HB2  1 1 
       14 41107 1 1  97 LEU HB3  H  52.615 53.470 -51.230 1.00 . A A .  97 LEU HB3  1 1 
       14 41108 1 1  97 LEU HD11 H  55.189 55.350 -51.155 1.00 . A A .  97 LEU HD11 1 1 
       14 41109 1 1  97 LEU HD12 H  54.835 56.261 -52.619 1.00 . A A .  97 LEU HD12 1 1 
       14 41110 1 1  97 LEU HD13 H  54.675 54.507 -52.613 1.00 . A A .  97 LEU HD13 1 1 
       14 41111 1 1  97 LEU HD21 H  51.397 56.221 -52.727 1.00 . A A .  97 LEU HD21 1 1 
       14 41112 1 1  97 LEU HD22 H  51.765 54.513 -52.940 1.00 . A A .  97 LEU HD22 1 1 
       14 41113 1 1  97 LEU HD23 H  52.773 55.732 -53.709 1.00 . A A .  97 LEU HD23 1 1 
       14 41114 1 1  97 LEU HG   H  52.954 56.477 -51.072 1.00 . A A .  97 LEU HG   1 1 
       14 41115 1 1  97 LEU N    N  50.346 54.876 -50.913 1.00 . A A .  97 LEU N    1 1 
       14 41116 1 1  97 LEU O    O  50.678 56.632 -48.734 1.00 . A A .  97 LEU O    1 1 
       14 41117 1 1  98 GLU C    C  52.458 57.381 -46.613 1.00 . A A .  98 GLU C    1 1 
       14 41118 1 1  98 GLU CA   C  53.145 57.471 -47.976 1.00 . A A .  98 GLU CA   1 1 
       14 41119 1 1  98 GLU CB   C  52.605 58.694 -48.738 1.00 . A A .  98 GLU CB   1 1 
       14 41120 1 1  98 GLU CD   C  53.621 60.193 -47.027 1.00 . A A .  98 GLU CD   1 1 
       14 41121 1 1  98 GLU CG   C  53.550 59.874 -48.520 1.00 . A A .  98 GLU CG   1 1 
       14 41122 1 1  98 GLU H    H  53.599 55.688 -49.087 1.00 . A A .  98 GLU H    1 1 
       14 41123 1 1  98 GLU HA   H  54.221 57.554 -47.825 1.00 . A A .  98 GLU HA   1 1 
       14 41124 1 1  98 GLU HB2  H  52.546 58.466 -49.793 1.00 . A A .  98 GLU HB2  1 1 
       14 41125 1 1  98 GLU HB3  H  51.621 58.946 -48.376 1.00 . A A .  98 GLU HB3  1 1 
       14 41126 1 1  98 GLU HG2  H  54.537 59.625 -48.880 1.00 . A A .  98 GLU HG2  1 1 
       14 41127 1 1  98 GLU HG3  H  53.184 60.740 -49.053 1.00 . A A .  98 GLU HG3  1 1 
       14 41128 1 1  98 GLU N    N  52.864 56.258 -48.781 1.00 . A A .  98 GLU N    1 1 
       14 41129 1 1  98 GLU O    O  53.088 57.066 -45.613 1.00 . A A .  98 GLU O    1 1 
       14 41130 1 1  98 GLU OE1  O  52.614 60.664 -46.525 1.00 . A A .  98 GLU OE1  1 1 
       14 41131 1 1  98 GLU OE2  O  54.678 59.945 -46.470 1.00 . A A .  98 GLU OE2  1 1 
       14 41132 1 1  99 GLU C    C  50.647 56.227 -44.670 1.00 . A A .  99 GLU C    1 1 
       14 41133 1 1  99 GLU CA   C  50.448 57.588 -45.312 1.00 . A A .  99 GLU CA   1 1 
       14 41134 1 1  99 GLU CB   C  48.954 57.793 -45.594 1.00 . A A .  99 GLU CB   1 1 
       14 41135 1 1  99 GLU CD   C  47.156 59.512 -45.791 1.00 . A A .  99 GLU CD   1 1 
       14 41136 1 1  99 GLU CG   C  48.588 59.252 -45.318 1.00 . A A .  99 GLU CG   1 1 
       14 41137 1 1  99 GLU H    H  50.713 57.900 -47.418 1.00 . A A .  99 GLU H    1 1 
       14 41138 1 1  99 GLU HA   H  50.829 58.359 -44.640 1.00 . A A .  99 GLU HA   1 1 
       14 41139 1 1  99 GLU HB2  H  48.743 57.555 -46.625 1.00 . A A .  99 GLU HB2  1 1 
       14 41140 1 1  99 GLU HB3  H  48.371 57.146 -44.955 1.00 . A A .  99 GLU HB3  1 1 
       14 41141 1 1  99 GLU HG2  H  48.656 59.453 -44.258 1.00 . A A .  99 GLU HG2  1 1 
       14 41142 1 1  99 GLU HG3  H  49.264 59.906 -45.849 1.00 . A A .  99 GLU HG3  1 1 
       14 41143 1 1  99 GLU N    N  51.181 57.656 -46.593 1.00 . A A .  99 GLU N    1 1 
       14 41144 1 1  99 GLU O    O  50.510 56.071 -43.474 1.00 . A A .  99 GLU O    1 1 
       14 41145 1 1  99 GLU OE1  O  46.317 58.697 -45.447 1.00 . A A .  99 GLU OE1  1 1 
       14 41146 1 1  99 GLU OE2  O  46.985 60.511 -46.470 1.00 . A A .  99 GLU OE2  1 1 
       14 41147 1 1 100 LYS C    C  52.532 53.810 -44.266 1.00 . A A . 100 LYS C    1 1 
       14 41148 1 1 100 LYS CA   C  51.180 53.897 -44.955 1.00 . A A . 100 LYS CA   1 1 
       14 41149 1 1 100 LYS CB   C  51.155 52.907 -46.129 1.00 . A A . 100 LYS CB   1 1 
       14 41150 1 1 100 LYS CD   C  49.466 51.070 -45.953 1.00 . A A . 100 LYS CD   1 1 
       14 41151 1 1 100 LYS CE   C  48.470 51.818 -45.059 1.00 . A A . 100 LYS CE   1 1 
       14 41152 1 1 100 LYS CG   C  50.893 51.496 -45.592 1.00 . A A . 100 LYS CG   1 1 
       14 41153 1 1 100 LYS H    H  51.060 55.435 -46.447 1.00 . A A . 100 LYS H    1 1 
       14 41154 1 1 100 LYS HA   H  50.397 53.669 -44.234 1.00 . A A . 100 LYS HA   1 1 
       14 41155 1 1 100 LYS HB2  H  50.374 53.184 -46.821 1.00 . A A . 100 LYS HB2  1 1 
       14 41156 1 1 100 LYS HB3  H  52.105 52.928 -46.642 1.00 . A A . 100 LYS HB3  1 1 
       14 41157 1 1 100 LYS HD2  H  49.268 51.302 -46.989 1.00 . A A . 100 LYS HD2  1 1 
       14 41158 1 1 100 LYS HD3  H  49.357 50.006 -45.803 1.00 . A A . 100 LYS HD3  1 1 
       14 41159 1 1 100 LYS HE2  H  47.602 51.199 -44.889 1.00 . A A . 100 LYS HE2  1 1 
       14 41160 1 1 100 LYS HE3  H  48.932 52.042 -44.110 1.00 . A A . 100 LYS HE3  1 1 
       14 41161 1 1 100 LYS HG2  H  51.598 50.806 -46.030 1.00 . A A . 100 LYS HG2  1 1 
       14 41162 1 1 100 LYS HG3  H  51.014 51.489 -44.518 1.00 . A A . 100 LYS HG3  1 1 
       14 41163 1 1 100 LYS HZ1  H  47.691 53.747 -44.977 1.00 . A A . 100 LYS HZ1  1 1 
       14 41164 1 1 100 LYS HZ2  H  47.282 52.894 -46.387 1.00 . A A . 100 LYS HZ2  1 1 
       14 41165 1 1 100 LYS HZ3  H  48.848 53.520 -46.196 1.00 . A A . 100 LYS HZ3  1 1 
       14 41166 1 1 100 LYS N    N  50.965 55.259 -45.488 1.00 . A A . 100 LYS N    1 1 
       14 41167 1 1 100 LYS NZ   N  48.041 53.091 -45.703 1.00 . A A . 100 LYS NZ   1 1 
       14 41168 1 1 100 LYS O    O  52.659 53.216 -43.214 1.00 . A A . 100 LYS O    1 1 
       14 41169 1 1 101 LEU C    C  54.810 54.859 -42.831 1.00 . A A . 101 LEU C    1 1 
       14 41170 1 1 101 LEU CA   C  54.874 54.369 -44.265 1.00 . A A . 101 LEU CA   1 1 
       14 41171 1 1 101 LEU CB   C  55.800 55.302 -45.066 1.00 . A A . 101 LEU CB   1 1 
       14 41172 1 1 101 LEU CD1  C  56.969 55.593 -47.249 1.00 . A A . 101 LEU CD1  1 1 
       14 41173 1 1 101 LEU CD2  C  56.165 53.336 -46.555 1.00 . A A . 101 LEU CD2  1 1 
       14 41174 1 1 101 LEU CG   C  55.857 54.833 -46.520 1.00 . A A . 101 LEU CG   1 1 
       14 41175 1 1 101 LEU H    H  53.378 54.873 -45.723 1.00 . A A . 101 LEU H    1 1 
       14 41176 1 1 101 LEU HA   H  55.244 53.345 -44.279 1.00 . A A . 101 LEU HA   1 1 
       14 41177 1 1 101 LEU HB2  H  55.419 56.311 -45.024 1.00 . A A . 101 LEU HB2  1 1 
       14 41178 1 1 101 LEU HB3  H  56.792 55.280 -44.638 1.00 . A A . 101 LEU HB3  1 1 
       14 41179 1 1 101 LEU HD11 H  56.787 56.655 -47.184 1.00 . A A . 101 LEU HD11 1 1 
       14 41180 1 1 101 LEU HD12 H  56.990 55.300 -48.289 1.00 . A A . 101 LEU HD12 1 1 
       14 41181 1 1 101 LEU HD13 H  57.923 55.367 -46.796 1.00 . A A . 101 LEU HD13 1 1 
       14 41182 1 1 101 LEU HD21 H  56.849 53.086 -45.758 1.00 . A A . 101 LEU HD21 1 1 
       14 41183 1 1 101 LEU HD22 H  56.613 53.078 -47.502 1.00 . A A . 101 LEU HD22 1 1 
       14 41184 1 1 101 LEU HD23 H  55.251 52.773 -46.428 1.00 . A A . 101 LEU HD23 1 1 
       14 41185 1 1 101 LEU HG   H  54.909 55.022 -47.000 1.00 . A A . 101 LEU HG   1 1 
       14 41186 1 1 101 LEU N    N  53.526 54.407 -44.874 1.00 . A A . 101 LEU N    1 1 
       14 41187 1 1 101 LEU O    O  55.397 54.274 -41.942 1.00 . A A . 101 LEU O    1 1 
       14 41188 1 1 102 SER C    C  53.237 55.494 -40.353 1.00 . A A . 102 SER C    1 1 
       14 41189 1 1 102 SER CA   C  53.978 56.477 -41.256 1.00 . A A . 102 SER CA   1 1 
       14 41190 1 1 102 SER CB   C  53.179 57.791 -41.323 1.00 . A A . 102 SER CB   1 1 
       14 41191 1 1 102 SER H    H  53.641 56.376 -43.383 1.00 . A A . 102 SER H    1 1 
       14 41192 1 1 102 SER HA   H  54.977 56.649 -40.854 1.00 . A A . 102 SER HA   1 1 
       14 41193 1 1 102 SER HB2  H  52.127 57.593 -41.463 1.00 . A A . 102 SER HB2  1 1 
       14 41194 1 1 102 SER HB3  H  53.338 58.382 -40.433 1.00 . A A . 102 SER HB3  1 1 
       14 41195 1 1 102 SER HG   H  52.973 58.818 -42.963 1.00 . A A . 102 SER HG   1 1 
       14 41196 1 1 102 SER N    N  54.095 55.932 -42.629 1.00 . A A . 102 SER N    1 1 
       14 41197 1 1 102 SER O    O  53.738 55.087 -39.321 1.00 . A A . 102 SER O    1 1 
       14 41198 1 1 102 SER OG   O  53.708 58.461 -42.459 1.00 . A A . 102 SER OG   1 1 
       14 41199 1 1 103 TRP C    C  52.056 52.913 -39.649 1.00 . A A . 103 TRP C    1 1 
       14 41200 1 1 103 TRP CA   C  51.255 54.174 -39.957 1.00 . A A . 103 TRP CA   1 1 
       14 41201 1 1 103 TRP CB   C  50.012 53.787 -40.777 1.00 . A A . 103 TRP CB   1 1 
       14 41202 1 1 103 TRP CD1  C  48.106 53.611 -39.126 1.00 . A A . 103 TRP CD1  1 1 
       14 41203 1 1 103 TRP CD2  C  48.951 51.723 -39.793 1.00 . A A . 103 TRP CD2  1 1 
       14 41204 1 1 103 TRP CE2  C  47.942 51.337 -38.928 1.00 . A A . 103 TRP CE2  1 1 
       14 41205 1 1 103 TRP CE3  C  49.720 50.760 -40.422 1.00 . A A . 103 TRP CE3  1 1 
       14 41206 1 1 103 TRP CG   C  49.021 53.029 -39.887 1.00 . A A . 103 TRP CG   1 1 
       14 41207 1 1 103 TRP CH2  C  48.473 49.043 -39.326 1.00 . A A . 103 TRP CH2  1 1 
       14 41208 1 1 103 TRP CZ2  C  47.704 50.000 -38.697 1.00 . A A . 103 TRP CZ2  1 1 
       14 41209 1 1 103 TRP CZ3  C  49.480 49.423 -40.187 1.00 . A A . 103 TRP CZ3  1 1 
       14 41210 1 1 103 TRP H    H  51.695 55.482 -41.605 1.00 . A A . 103 TRP H    1 1 
       14 41211 1 1 103 TRP HA   H  50.967 54.653 -39.021 1.00 . A A . 103 TRP HA   1 1 
       14 41212 1 1 103 TRP HB2  H  49.536 54.677 -41.158 1.00 . A A . 103 TRP HB2  1 1 
       14 41213 1 1 103 TRP HB3  H  50.302 53.159 -41.605 1.00 . A A . 103 TRP HB3  1 1 
       14 41214 1 1 103 TRP HD1  H  47.917 54.666 -39.000 1.00 . A A . 103 TRP HD1  1 1 
       14 41215 1 1 103 TRP HE1  H  46.720 52.694 -37.926 1.00 . A A . 103 TRP HE1  1 1 
       14 41216 1 1 103 TRP HE3  H  50.510 51.054 -41.095 1.00 . A A . 103 TRP HE3  1 1 
       14 41217 1 1 103 TRP HH2  H  48.281 47.997 -39.150 1.00 . A A . 103 TRP HH2  1 1 
       14 41218 1 1 103 TRP HZ2  H  46.917 49.701 -38.021 1.00 . A A . 103 TRP HZ2  1 1 
       14 41219 1 1 103 TRP HZ3  H  50.085 48.673 -40.676 1.00 . A A . 103 TRP HZ3  1 1 
       14 41220 1 1 103 TRP N    N  52.054 55.128 -40.766 1.00 . A A . 103 TRP N    1 1 
       14 41221 1 1 103 TRP NE1  N  47.463 52.577 -38.554 1.00 . A A . 103 TRP NE1  1 1 
       14 41222 1 1 103 TRP O    O  52.202 52.528 -38.504 1.00 . A A . 103 TRP O    1 1 
       14 41223 1 1 104 ALA C    C  54.352 51.242 -39.317 1.00 . A A . 104 ALA C    1 1 
       14 41224 1 1 104 ALA CA   C  53.360 51.057 -40.461 1.00 . A A . 104 ALA CA   1 1 
       14 41225 1 1 104 ALA CB   C  54.138 50.748 -41.752 1.00 . A A . 104 ALA CB   1 1 
       14 41226 1 1 104 ALA H    H  52.426 52.637 -41.584 1.00 . A A . 104 ALA H    1 1 
       14 41227 1 1 104 ALA HA   H  52.682 50.240 -40.213 1.00 . A A . 104 ALA HA   1 1 
       14 41228 1 1 104 ALA HB1  H  53.445 50.587 -42.565 1.00 . A A . 104 ALA HB1  1 1 
       14 41229 1 1 104 ALA HB2  H  54.736 49.861 -41.613 1.00 . A A . 104 ALA HB2  1 1 
       14 41230 1 1 104 ALA HB3  H  54.784 51.578 -41.995 1.00 . A A . 104 ALA HB3  1 1 
       14 41231 1 1 104 ALA N    N  52.567 52.292 -40.678 1.00 . A A . 104 ALA N    1 1 
       14 41232 1 1 104 ALA O    O  54.326 50.512 -38.343 1.00 . A A . 104 ALA O    1 1 
       14 41233 1 1 105 PHE C    C  55.549 52.393 -37.012 1.00 . A A . 105 PHE C    1 1 
       14 41234 1 1 105 PHE CA   C  56.208 52.463 -38.385 1.00 . A A . 105 PHE CA   1 1 
       14 41235 1 1 105 PHE CB   C  56.795 53.871 -38.590 1.00 . A A . 105 PHE CB   1 1 
       14 41236 1 1 105 PHE CD1  C  58.953 53.965 -37.264 1.00 . A A . 105 PHE CD1  1 1 
       14 41237 1 1 105 PHE CD2  C  57.001 54.955 -36.313 1.00 . A A . 105 PHE CD2  1 1 
       14 41238 1 1 105 PHE CE1  C  59.679 54.334 -36.149 1.00 . A A . 105 PHE CE1  1 1 
       14 41239 1 1 105 PHE CE2  C  57.731 55.320 -35.201 1.00 . A A . 105 PHE CE2  1 1 
       14 41240 1 1 105 PHE CG   C  57.604 54.273 -37.355 1.00 . A A . 105 PHE CG   1 1 
       14 41241 1 1 105 PHE CZ   C  59.068 55.010 -35.120 1.00 . A A . 105 PHE CZ   1 1 
       14 41242 1 1 105 PHE H    H  55.197 52.780 -40.256 1.00 . A A . 105 PHE H    1 1 
       14 41243 1 1 105 PHE HA   H  56.988 51.704 -38.445 1.00 . A A . 105 PHE HA   1 1 
       14 41244 1 1 105 PHE HB2  H  57.442 53.874 -39.455 1.00 . A A . 105 PHE HB2  1 1 
       14 41245 1 1 105 PHE HB3  H  55.997 54.582 -38.739 1.00 . A A . 105 PHE HB3  1 1 
       14 41246 1 1 105 PHE HD1  H  59.439 53.438 -38.072 1.00 . A A . 105 PHE HD1  1 1 
       14 41247 1 1 105 PHE HD2  H  55.953 55.204 -36.372 1.00 . A A . 105 PHE HD2  1 1 
       14 41248 1 1 105 PHE HE1  H  60.730 54.091 -36.086 1.00 . A A . 105 PHE HE1  1 1 
       14 41249 1 1 105 PHE HE2  H  57.252 55.853 -34.393 1.00 . A A . 105 PHE HE2  1 1 
       14 41250 1 1 105 PHE HZ   H  59.637 55.296 -34.248 1.00 . A A . 105 PHE HZ   1 1 
       14 41251 1 1 105 PHE N    N  55.211 52.217 -39.454 1.00 . A A . 105 PHE N    1 1 
       14 41252 1 1 105 PHE O    O  56.100 51.838 -36.082 1.00 . A A . 105 PHE O    1 1 
       14 41253 1 1 106 GLU C    C  53.382 51.501 -35.163 1.00 . A A . 106 GLU C    1 1 
       14 41254 1 1 106 GLU CA   C  53.662 52.936 -35.608 1.00 . A A . 106 GLU CA   1 1 
       14 41255 1 1 106 GLU CB   C  52.323 53.671 -35.783 1.00 . A A . 106 GLU CB   1 1 
       14 41256 1 1 106 GLU CD   C  52.092 53.955 -33.315 1.00 . A A . 106 GLU CD   1 1 
       14 41257 1 1 106 GLU CG   C  52.158 54.691 -34.655 1.00 . A A . 106 GLU CG   1 1 
       14 41258 1 1 106 GLU H    H  53.971 53.402 -37.690 1.00 . A A . 106 GLU H    1 1 
       14 41259 1 1 106 GLU HA   H  54.278 53.427 -34.855 1.00 . A A . 106 GLU HA   1 1 
       14 41260 1 1 106 GLU HB2  H  52.310 54.179 -36.735 1.00 . A A . 106 GLU HB2  1 1 
       14 41261 1 1 106 GLU HB3  H  51.509 52.960 -35.750 1.00 . A A . 106 GLU HB3  1 1 
       14 41262 1 1 106 GLU HG2  H  52.999 55.369 -34.649 1.00 . A A . 106 GLU HG2  1 1 
       14 41263 1 1 106 GLU HG3  H  51.247 55.253 -34.799 1.00 . A A . 106 GLU HG3  1 1 
       14 41264 1 1 106 GLU N    N  54.376 52.959 -36.910 1.00 . A A . 106 GLU N    1 1 
       14 41265 1 1 106 GLU O    O  53.399 51.195 -33.986 1.00 . A A . 106 GLU O    1 1 
       14 41266 1 1 106 GLU OE1  O  51.451 52.919 -33.299 1.00 . A A . 106 GLU OE1  1 1 
       14 41267 1 1 106 GLU OE2  O  52.687 54.472 -32.383 1.00 . A A . 106 GLU OE2  1 1 
       14 41268 1 1 107 LEU C    C  54.079 48.543 -35.203 1.00 . A A . 107 LEU C    1 1 
       14 41269 1 1 107 LEU CA   C  52.845 49.231 -35.782 1.00 . A A . 107 LEU CA   1 1 
       14 41270 1 1 107 LEU CB   C  52.449 48.509 -37.081 1.00 . A A . 107 LEU CB   1 1 
       14 41271 1 1 107 LEU CD1  C  51.003 46.735 -38.055 1.00 . A A . 107 LEU CD1  1 1 
       14 41272 1 1 107 LEU CD2  C  52.363 46.249 -36.026 1.00 . A A . 107 LEU CD2  1 1 
       14 41273 1 1 107 LEU CG   C  51.547 47.318 -36.752 1.00 . A A . 107 LEU CG   1 1 
       14 41274 1 1 107 LEU H    H  53.123 50.946 -37.052 1.00 . A A . 107 LEU H    1 1 
       14 41275 1 1 107 LEU HA   H  52.035 49.189 -35.054 1.00 . A A . 107 LEU HA   1 1 
       14 41276 1 1 107 LEU HB2  H  51.921 49.193 -37.729 1.00 . A A . 107 LEU HB2  1 1 
       14 41277 1 1 107 LEU HB3  H  53.337 48.161 -37.586 1.00 . A A . 107 LEU HB3  1 1 
       14 41278 1 1 107 LEU HD11 H  51.811 46.600 -38.759 1.00 . A A . 107 LEU HD11 1 1 
       14 41279 1 1 107 LEU HD12 H  50.275 47.406 -38.478 1.00 . A A . 107 LEU HD12 1 1 
       14 41280 1 1 107 LEU HD13 H  50.536 45.779 -37.863 1.00 . A A . 107 LEU HD13 1 1 
       14 41281 1 1 107 LEU HD21 H  52.073 45.272 -36.372 1.00 . A A . 107 LEU HD21 1 1 
       14 41282 1 1 107 LEU HD22 H  52.185 46.315 -34.963 1.00 . A A . 107 LEU HD22 1 1 
       14 41283 1 1 107 LEU HD23 H  53.414 46.398 -36.221 1.00 . A A . 107 LEU HD23 1 1 
       14 41284 1 1 107 LEU HG   H  50.729 47.638 -36.127 1.00 . A A . 107 LEU HG   1 1 
       14 41285 1 1 107 LEU N    N  53.129 50.650 -36.117 1.00 . A A . 107 LEU N    1 1 
       14 41286 1 1 107 LEU O    O  53.972 47.702 -34.333 1.00 . A A . 107 LEU O    1 1 
       14 41287 1 1 108 TYR C    C  56.990 48.974 -33.907 1.00 . A A . 108 TYR C    1 1 
       14 41288 1 1 108 TYR CA   C  56.476 48.289 -35.175 1.00 . A A . 108 TYR CA   1 1 
       14 41289 1 1 108 TYR CB   C  57.552 48.402 -36.266 1.00 . A A . 108 TYR CB   1 1 
       14 41290 1 1 108 TYR CD1  C  57.693 46.001 -37.054 1.00 . A A . 108 TYR CD1  1 1 
       14 41291 1 1 108 TYR CD2  C  56.758 47.611 -38.534 1.00 . A A . 108 TYR CD2  1 1 
       14 41292 1 1 108 TYR CE1  C  57.492 45.014 -37.999 1.00 . A A . 108 TYR CE1  1 1 
       14 41293 1 1 108 TYR CE2  C  56.558 46.625 -39.480 1.00 . A A . 108 TYR CE2  1 1 
       14 41294 1 1 108 TYR CG   C  57.327 47.307 -37.314 1.00 . A A . 108 TYR CG   1 1 
       14 41295 1 1 108 TYR CZ   C  56.923 45.319 -39.220 1.00 . A A . 108 TYR CZ   1 1 
       14 41296 1 1 108 TYR H    H  55.273 49.607 -36.388 1.00 . A A . 108 TYR H    1 1 
       14 41297 1 1 108 TYR HA   H  56.272 47.244 -34.949 1.00 . A A . 108 TYR HA   1 1 
       14 41298 1 1 108 TYR HB2  H  57.490 49.370 -36.743 1.00 . A A . 108 TYR HB2  1 1 
       14 41299 1 1 108 TYR HB3  H  58.530 48.281 -35.828 1.00 . A A . 108 TYR HB3  1 1 
       14 41300 1 1 108 TYR HD1  H  58.135 45.748 -36.102 1.00 . A A . 108 TYR HD1  1 1 
       14 41301 1 1 108 TYR HD2  H  56.466 48.628 -38.751 1.00 . A A . 108 TYR HD2  1 1 
       14 41302 1 1 108 TYR HE1  H  57.784 43.996 -37.784 1.00 . A A . 108 TYR HE1  1 1 
       14 41303 1 1 108 TYR HE2  H  56.115 46.877 -40.431 1.00 . A A . 108 TYR HE2  1 1 
       14 41304 1 1 108 TYR HH   H  56.615 43.497 -39.705 1.00 . A A . 108 TYR HH   1 1 
       14 41305 1 1 108 TYR N    N  55.230 48.918 -35.689 1.00 . A A . 108 TYR N    1 1 
       14 41306 1 1 108 TYR O    O  57.906 48.485 -33.276 1.00 . A A . 108 TYR O    1 1 
       14 41307 1 1 108 TYR OH   O  56.722 44.334 -40.165 1.00 . A A . 108 TYR OH   1 1 
       14 41308 1 1 109 ASP C    C  55.904 50.573 -31.158 1.00 . A A . 109 ASP C    1 1 
       14 41309 1 1 109 ASP CA   C  56.847 50.804 -32.324 1.00 . A A . 109 ASP CA   1 1 
       14 41310 1 1 109 ASP CB   C  56.887 52.311 -32.625 1.00 . A A . 109 ASP CB   1 1 
       14 41311 1 1 109 ASP CG   C  57.671 53.033 -31.518 1.00 . A A . 109 ASP CG   1 1 
       14 41312 1 1 109 ASP H    H  55.654 50.442 -34.089 1.00 . A A . 109 ASP H    1 1 
       14 41313 1 1 109 ASP HA   H  57.834 50.447 -32.044 1.00 . A A . 109 ASP HA   1 1 
       14 41314 1 1 109 ASP HB2  H  57.369 52.481 -33.574 1.00 . A A . 109 ASP HB2  1 1 
       14 41315 1 1 109 ASP HB3  H  55.880 52.702 -32.660 1.00 . A A . 109 ASP HB3  1 1 
       14 41316 1 1 109 ASP N    N  56.392 50.086 -33.553 1.00 . A A . 109 ASP N    1 1 
       14 41317 1 1 109 ASP O    O  55.281 51.495 -30.671 1.00 . A A . 109 ASP O    1 1 
       14 41318 1 1 109 ASP OD1  O  58.581 52.404 -30.992 1.00 . A A . 109 ASP OD1  1 1 
       14 41319 1 1 109 ASP OD2  O  57.318 54.173 -31.263 1.00 . A A . 109 ASP OD2  1 1 
       14 41320 1 1 110 LEU C    C  55.236 50.033 -28.458 1.00 . A A . 110 LEU C    1 1 
       14 41321 1 1 110 LEU CA   C  54.907 49.066 -29.593 1.00 . A A . 110 LEU CA   1 1 
       14 41322 1 1 110 LEU CB   C  55.148 47.603 -29.134 1.00 . A A . 110 LEU CB   1 1 
       14 41323 1 1 110 LEU CD1  C  54.562 47.706 -26.687 1.00 . A A . 110 LEU CD1  1 1 
       14 41324 1 1 110 LEU CD2  C  52.731 47.742 -28.391 1.00 . A A . 110 LEU CD2  1 1 
       14 41325 1 1 110 LEU CG   C  54.120 47.180 -28.057 1.00 . A A . 110 LEU CG   1 1 
       14 41326 1 1 110 LEU H    H  56.321 48.626 -31.146 1.00 . A A . 110 LEU H    1 1 
       14 41327 1 1 110 LEU HA   H  53.883 49.220 -29.916 1.00 . A A . 110 LEU HA   1 1 
       14 41328 1 1 110 LEU HB2  H  55.061 46.945 -29.987 1.00 . A A . 110 LEU HB2  1 1 
       14 41329 1 1 110 LEU HB3  H  56.143 47.515 -28.731 1.00 . A A . 110 LEU HB3  1 1 
       14 41330 1 1 110 LEU HD11 H  54.710 46.877 -26.012 1.00 . A A . 110 LEU HD11 1 1 
       14 41331 1 1 110 LEU HD12 H  53.803 48.360 -26.283 1.00 . A A . 110 LEU HD12 1 1 
       14 41332 1 1 110 LEU HD13 H  55.487 48.253 -26.784 1.00 . A A . 110 LEU HD13 1 1 
       14 41333 1 1 110 LEU HD21 H  52.696 48.796 -28.158 1.00 . A A . 110 LEU HD21 1 1 
       14 41334 1 1 110 LEU HD22 H  51.984 47.228 -27.805 1.00 . A A . 110 LEU HD22 1 1 
       14 41335 1 1 110 LEU HD23 H  52.519 47.598 -29.439 1.00 . A A . 110 LEU HD23 1 1 
       14 41336 1 1 110 LEU HG   H  54.066 46.102 -28.023 1.00 . A A . 110 LEU HG   1 1 
       14 41337 1 1 110 LEU N    N  55.807 49.346 -30.725 1.00 . A A . 110 LEU N    1 1 
       14 41338 1 1 110 LEU O    O  54.462 50.227 -27.545 1.00 . A A . 110 LEU O    1 1 
       14 41339 1 1 111 ASN C    C  56.107 52.918 -27.680 1.00 . A A . 111 ASN C    1 1 
       14 41340 1 1 111 ASN CA   C  56.831 51.597 -27.522 1.00 . A A . 111 ASN CA   1 1 
       14 41341 1 1 111 ASN CB   C  58.326 51.891 -27.724 1.00 . A A . 111 ASN CB   1 1 
       14 41342 1 1 111 ASN CG   C  59.169 50.714 -27.269 1.00 . A A . 111 ASN CG   1 1 
       14 41343 1 1 111 ASN H    H  56.978 50.439 -29.325 1.00 . A A . 111 ASN H    1 1 
       14 41344 1 1 111 ASN HA   H  56.639 51.190 -26.534 1.00 . A A . 111 ASN HA   1 1 
       14 41345 1 1 111 ASN HB2  H  58.519 52.077 -28.765 1.00 . A A . 111 ASN HB2  1 1 
       14 41346 1 1 111 ASN HB3  H  58.603 52.765 -27.151 1.00 . A A . 111 ASN HB3  1 1 
       14 41347 1 1 111 ASN HD21 H  57.601 49.643 -26.687 1.00 . A A . 111 ASN HD21 1 1 
       14 41348 1 1 111 ASN HD22 H  59.110 48.897 -26.466 1.00 . A A . 111 ASN HD22 1 1 
       14 41349 1 1 111 ASN N    N  56.395 50.632 -28.561 1.00 . A A . 111 ASN N    1 1 
       14 41350 1 1 111 ASN ND2  N  58.578 49.663 -26.765 1.00 . A A . 111 ASN ND2  1 1 
       14 41351 1 1 111 ASN O    O  55.646 53.497 -26.719 1.00 . A A . 111 ASN O    1 1 
       14 41352 1 1 111 ASN OD1  O  60.385 50.743 -27.371 1.00 . A A . 111 ASN OD1  1 1 
       14 41353 1 1 112 HIS C    C  56.229 55.798 -28.681 1.00 . A A . 112 HIS C    1 1 
       14 41354 1 1 112 HIS CA   C  55.345 54.656 -29.161 1.00 . A A . 112 HIS CA   1 1 
       14 41355 1 1 112 HIS CB   C  54.015 54.682 -28.383 1.00 . A A . 112 HIS CB   1 1 
       14 41356 1 1 112 HIS CD2  C  51.683 55.821 -28.850 1.00 . A A . 112 HIS CD2  1 1 
       14 41357 1 1 112 HIS CE1  C  52.120 56.505 -30.773 1.00 . A A . 112 HIS CE1  1 1 
       14 41358 1 1 112 HIS CG   C  52.972 55.458 -29.191 1.00 . A A . 112 HIS CG   1 1 
       14 41359 1 1 112 HIS H    H  56.413 52.862 -29.644 1.00 . A A . 112 HIS H    1 1 
       14 41360 1 1 112 HIS HA   H  55.175 54.760 -30.234 1.00 . A A . 112 HIS HA   1 1 
       14 41361 1 1 112 HIS HB2  H  53.665 53.672 -28.223 1.00 . A A . 112 HIS HB2  1 1 
       14 41362 1 1 112 HIS HB3  H  54.157 55.166 -27.429 1.00 . A A . 112 HIS HB3  1 1 
       14 41363 1 1 112 HIS HD1  H  53.981 55.799 -30.852 1.00 . A A . 112 HIS HD1  1 1 
       14 41364 1 1 112 HIS HD2  H  51.198 55.600 -27.910 1.00 . A A . 112 HIS HD2  1 1 
       14 41365 1 1 112 HIS HE1  H  52.058 56.968 -31.746 1.00 . A A . 112 HIS HE1  1 1 
       14 41366 1 1 112 HIS N    N  56.027 53.373 -28.903 1.00 . A A . 112 HIS N    1 1 
       14 41367 1 1 112 HIS ND1  N  53.149 55.902 -30.343 1.00 . A A . 112 HIS ND1  1 1 
       14 41368 1 1 112 HIS NE2  N  51.125 56.508 -29.885 1.00 . A A . 112 HIS NE2  1 1 
       14 41369 1 1 112 HIS O    O  55.770 56.902 -28.463 1.00 . A A . 112 HIS O    1 1 
       14 41370 1 1 113 ASP C    C  59.155 57.220 -29.237 1.00 . A A . 113 ASP C    1 1 
       14 41371 1 1 113 ASP CA   C  58.450 56.543 -28.067 1.00 . A A . 113 ASP CA   1 1 
       14 41372 1 1 113 ASP CB   C  59.508 55.878 -27.160 1.00 . A A . 113 ASP CB   1 1 
       14 41373 1 1 113 ASP CG   C  60.065 54.609 -27.828 1.00 . A A . 113 ASP CG   1 1 
       14 41374 1 1 113 ASP H    H  57.824 54.596 -28.725 1.00 . A A . 113 ASP H    1 1 
       14 41375 1 1 113 ASP HA   H  57.894 57.298 -27.513 1.00 . A A . 113 ASP HA   1 1 
       14 41376 1 1 113 ASP HB2  H  60.320 56.569 -26.985 1.00 . A A . 113 ASP HB2  1 1 
       14 41377 1 1 113 ASP HB3  H  59.060 55.613 -26.214 1.00 . A A . 113 ASP HB3  1 1 
       14 41378 1 1 113 ASP N    N  57.503 55.501 -28.531 1.00 . A A . 113 ASP N    1 1 
       14 41379 1 1 113 ASP O    O  60.314 57.557 -29.151 1.00 . A A . 113 ASP O    1 1 
       14 41380 1 1 113 ASP OD1  O  59.414 54.137 -28.743 1.00 . A A . 113 ASP OD1  1 1 
       14 41381 1 1 113 ASP OD2  O  61.114 54.183 -27.375 1.00 . A A . 113 ASP OD2  1 1 
       14 41382 1 1 114 GLY C    C  60.104 57.154 -32.151 1.00 . A A . 114 GLY C    1 1 
       14 41383 1 1 114 GLY CA   C  59.059 58.063 -31.500 1.00 . A A . 114 GLY CA   1 1 
       14 41384 1 1 114 GLY H    H  57.513 57.105 -30.342 1.00 . A A . 114 GLY H    1 1 
       14 41385 1 1 114 GLY HA2  H  58.288 58.288 -32.221 1.00 . A A . 114 GLY HA2  1 1 
       14 41386 1 1 114 GLY HA3  H  59.532 58.983 -31.189 1.00 . A A . 114 GLY HA3  1 1 
       14 41387 1 1 114 GLY N    N  58.442 57.403 -30.312 1.00 . A A . 114 GLY N    1 1 
       14 41388 1 1 114 GLY O    O  60.428 57.316 -33.310 1.00 . A A . 114 GLY O    1 1 
       14 41389 1 1 115 TYR C    C  61.318 53.844 -31.594 1.00 . A A . 115 TYR C    1 1 
       14 41390 1 1 115 TYR CA   C  61.639 55.285 -31.937 1.00 . A A . 115 TYR CA   1 1 
       14 41391 1 1 115 TYR CB   C  63.016 55.629 -31.337 1.00 . A A . 115 TYR CB   1 1 
       14 41392 1 1 115 TYR CD1  C  62.771 55.652 -28.823 1.00 . A A . 115 TYR CD1  1 1 
       14 41393 1 1 115 TYR CD2  C  62.837 57.740 -29.959 1.00 . A A . 115 TYR CD2  1 1 
       14 41394 1 1 115 TYR CE1  C  62.674 56.311 -27.617 1.00 . A A . 115 TYR CE1  1 1 
       14 41395 1 1 115 TYR CE2  C  62.739 58.398 -28.750 1.00 . A A . 115 TYR CE2  1 1 
       14 41396 1 1 115 TYR CG   C  62.855 56.360 -30.004 1.00 . A A . 115 TYR CG   1 1 
       14 41397 1 1 115 TYR CZ   C  62.657 57.689 -27.571 1.00 . A A . 115 TYR CZ   1 1 
       14 41398 1 1 115 TYR H    H  60.317 56.130 -30.460 1.00 . A A . 115 TYR H    1 1 
       14 41399 1 1 115 TYR HA   H  61.671 55.376 -33.016 1.00 . A A . 115 TYR HA   1 1 
       14 41400 1 1 115 TYR HB2  H  63.570 54.719 -31.173 1.00 . A A . 115 TYR HB2  1 1 
       14 41401 1 1 115 TYR HB3  H  63.566 56.258 -32.023 1.00 . A A . 115 TYR HB3  1 1 
       14 41402 1 1 115 TYR HD1  H  62.788 54.573 -28.845 1.00 . A A . 115 TYR HD1  1 1 
       14 41403 1 1 115 TYR HD2  H  62.901 58.309 -30.874 1.00 . A A . 115 TYR HD2  1 1 
       14 41404 1 1 115 TYR HE1  H  62.614 55.744 -26.701 1.00 . A A . 115 TYR HE1  1 1 
       14 41405 1 1 115 TYR HE2  H  62.724 59.477 -28.728 1.00 . A A . 115 TYR HE2  1 1 
       14 41406 1 1 115 TYR HH   H  61.653 58.325 -26.079 1.00 . A A . 115 TYR HH   1 1 
       14 41407 1 1 115 TYR N    N  60.613 56.219 -31.386 1.00 . A A . 115 TYR N    1 1 
       14 41408 1 1 115 TYR O    O  60.857 53.544 -30.525 1.00 . A A . 115 TYR O    1 1 
       14 41409 1 1 115 TYR OH   O  62.568 58.348 -26.363 1.00 . A A . 115 TYR OH   1 1 
       14 41410 1 1 116 ILE C    C  62.522 50.933 -31.632 1.00 . A A . 116 ILE C    1 1 
       14 41411 1 1 116 ILE CA   C  61.319 51.544 -32.303 1.00 . A A . 116 ILE CA   1 1 
       14 41412 1 1 116 ILE CB   C  61.116 50.874 -33.661 1.00 . A A . 116 ILE CB   1 1 
       14 41413 1 1 116 ILE CD1  C  59.822 51.111 -35.768 1.00 . A A . 116 ILE CD1  1 1 
       14 41414 1 1 116 ILE CG1  C  59.770 51.264 -34.248 1.00 . A A . 116 ILE CG1  1 1 
       14 41415 1 1 116 ILE CG2  C  61.143 49.357 -33.466 1.00 . A A . 116 ILE CG2  1 1 
       14 41416 1 1 116 ILE H    H  61.967 53.286 -33.369 1.00 . A A . 116 ILE H    1 1 
       14 41417 1 1 116 ILE HA   H  60.450 51.424 -31.666 1.00 . A A . 116 ILE HA   1 1 
       14 41418 1 1 116 ILE HB   H  61.901 51.188 -34.331 1.00 . A A . 116 ILE HB   1 1 
       14 41419 1 1 116 ILE HD11 H  58.935 51.543 -36.208 1.00 . A A . 116 ILE HD11 1 1 
       14 41420 1 1 116 ILE HD12 H  59.873 50.063 -36.027 1.00 . A A . 116 ILE HD12 1 1 
       14 41421 1 1 116 ILE HD13 H  60.693 51.616 -36.156 1.00 . A A . 116 ILE HD13 1 1 
       14 41422 1 1 116 ILE HG12 H  59.005 50.623 -33.851 1.00 . A A . 116 ILE HG12 1 1 
       14 41423 1 1 116 ILE HG13 H  59.544 52.289 -33.993 1.00 . A A . 116 ILE HG13 1 1 
       14 41424 1 1 116 ILE HG21 H  62.165 49.025 -33.362 1.00 . A A . 116 ILE HG21 1 1 
       14 41425 1 1 116 ILE HG22 H  60.695 48.874 -34.320 1.00 . A A . 116 ILE HG22 1 1 
       14 41426 1 1 116 ILE HG23 H  60.589 49.093 -32.578 1.00 . A A . 116 ILE HG23 1 1 
       14 41427 1 1 116 ILE N    N  61.586 52.984 -32.519 1.00 . A A . 116 ILE N    1 1 
       14 41428 1 1 116 ILE O    O  63.521 51.581 -31.509 1.00 . A A . 116 ILE O    1 1 
       14 41429 1 1 117 THR C    C  63.569 47.607 -30.592 1.00 . A A . 117 THR C    1 1 
       14 41430 1 1 117 THR CA   C  63.573 49.130 -30.454 1.00 . A A . 117 THR CA   1 1 
       14 41431 1 1 117 THR CB   C  63.559 49.506 -28.956 1.00 . A A . 117 THR CB   1 1 
       14 41432 1 1 117 THR CG2  C  63.106 48.324 -28.078 1.00 . A A . 117 THR CG2  1 1 
       14 41433 1 1 117 THR H    H  61.535 49.271 -31.161 1.00 . A A . 117 THR H    1 1 
       14 41434 1 1 117 THR HA   H  64.477 49.518 -30.937 1.00 . A A . 117 THR HA   1 1 
       14 41435 1 1 117 THR HB   H  62.991 50.414 -28.770 1.00 . A A . 117 THR HB   1 1 
       14 41436 1 1 117 THR HG1  H  65.434 49.662 -29.418 1.00 . A A . 117 THR HG1  1 1 
       14 41437 1 1 117 THR HG21 H  63.923 47.625 -27.955 1.00 . A A . 117 THR HG21 1 1 
       14 41438 1 1 117 THR HG22 H  62.273 47.818 -28.544 1.00 . A A . 117 THR HG22 1 1 
       14 41439 1 1 117 THR HG23 H  62.802 48.686 -27.109 1.00 . A A . 117 THR HG23 1 1 
       14 41440 1 1 117 THR N    N  62.391 49.747 -31.117 1.00 . A A . 117 THR N    1 1 
       14 41441 1 1 117 THR O    O  62.551 47.000 -30.868 1.00 . A A . 117 THR O    1 1 
       14 41442 1 1 117 THR OG1  O  64.916 49.692 -28.611 1.00 . A A . 117 THR OG1  1 1 
       14 41443 1 1 118 PHE C    C  63.635 44.823 -29.954 1.00 . A A . 118 PHE C    1 1 
       14 41444 1 1 118 PHE CA   C  64.866 45.550 -30.502 1.00 . A A . 118 PHE CA   1 1 
       14 41445 1 1 118 PHE CB   C  66.096 45.151 -29.669 1.00 . A A . 118 PHE CB   1 1 
       14 41446 1 1 118 PHE CD1  C  66.878 42.919 -30.562 1.00 . A A . 118 PHE CD1  1 1 
       14 41447 1 1 118 PHE CD2  C  65.653 42.943 -28.515 1.00 . A A . 118 PHE CD2  1 1 
       14 41448 1 1 118 PHE CE1  C  67.003 41.549 -30.469 1.00 . A A . 118 PHE CE1  1 1 
       14 41449 1 1 118 PHE CE2  C  65.780 41.573 -28.426 1.00 . A A . 118 PHE CE2  1 1 
       14 41450 1 1 118 PHE CG   C  66.203 43.629 -29.585 1.00 . A A . 118 PHE CG   1 1 
       14 41451 1 1 118 PHE CZ   C  66.455 40.877 -29.401 1.00 . A A . 118 PHE CZ   1 1 
       14 41452 1 1 118 PHE H    H  65.512 47.578 -30.184 1.00 . A A . 118 PHE H    1 1 
       14 41453 1 1 118 PHE HA   H  65.003 45.280 -31.547 1.00 . A A . 118 PHE HA   1 1 
       14 41454 1 1 118 PHE HB2  H  66.990 45.543 -30.130 1.00 . A A . 118 PHE HB2  1 1 
       14 41455 1 1 118 PHE HB3  H  66.006 45.555 -28.671 1.00 . A A . 118 PHE HB3  1 1 
       14 41456 1 1 118 PHE HD1  H  67.310 43.442 -31.403 1.00 . A A . 118 PHE HD1  1 1 
       14 41457 1 1 118 PHE HD2  H  65.123 43.485 -27.746 1.00 . A A . 118 PHE HD2  1 1 
       14 41458 1 1 118 PHE HE1  H  67.531 41.001 -31.236 1.00 . A A . 118 PHE HE1  1 1 
       14 41459 1 1 118 PHE HE2  H  65.349 41.045 -27.588 1.00 . A A . 118 PHE HE2  1 1 
       14 41460 1 1 118 PHE HZ   H  66.559 39.806 -29.326 1.00 . A A . 118 PHE HZ   1 1 
       14 41461 1 1 118 PHE N    N  64.726 47.030 -30.398 1.00 . A A . 118 PHE N    1 1 
       14 41462 1 1 118 PHE O    O  62.952 44.125 -30.677 1.00 . A A . 118 PHE O    1 1 
       14 41463 1 1 119 ASP C    C  60.976 44.397 -28.997 1.00 . A A . 119 ASP C    1 1 
       14 41464 1 1 119 ASP CA   C  62.198 44.326 -28.077 1.00 . A A . 119 ASP CA   1 1 
       14 41465 1 1 119 ASP CB   C  61.863 45.042 -26.757 1.00 . A A . 119 ASP CB   1 1 
       14 41466 1 1 119 ASP CG   C  60.751 44.275 -26.036 1.00 . A A . 119 ASP CG   1 1 
       14 41467 1 1 119 ASP H    H  63.958 45.569 -28.140 1.00 . A A . 119 ASP H    1 1 
       14 41468 1 1 119 ASP HA   H  62.446 43.280 -27.895 1.00 . A A . 119 ASP HA   1 1 
       14 41469 1 1 119 ASP HB2  H  62.738 45.077 -26.124 1.00 . A A . 119 ASP HB2  1 1 
       14 41470 1 1 119 ASP HB3  H  61.528 46.048 -26.961 1.00 . A A . 119 ASP HB3  1 1 
       14 41471 1 1 119 ASP N    N  63.377 44.999 -28.687 1.00 . A A . 119 ASP N    1 1 
       14 41472 1 1 119 ASP O    O  60.553 43.399 -29.548 1.00 . A A . 119 ASP O    1 1 
       14 41473 1 1 119 ASP OD1  O  60.901 43.069 -25.938 1.00 . A A . 119 ASP OD1  1 1 
       14 41474 1 1 119 ASP OD2  O  59.814 44.940 -25.626 1.00 . A A . 119 ASP OD2  1 1 
       14 41475 1 1 120 GLU C    C  59.336 44.915 -31.290 1.00 . A A . 120 GLU C    1 1 
       14 41476 1 1 120 GLU CA   C  59.235 45.751 -30.019 1.00 . A A . 120 GLU CA   1 1 
       14 41477 1 1 120 GLU CB   C  59.147 47.230 -30.439 1.00 . A A . 120 GLU CB   1 1 
       14 41478 1 1 120 GLU CD   C  59.833 49.445 -29.556 1.00 . A A . 120 GLU CD   1 1 
       14 41479 1 1 120 GLU CG   C  59.168 48.120 -29.201 1.00 . A A . 120 GLU CG   1 1 
       14 41480 1 1 120 GLU H    H  60.815 46.353 -28.676 1.00 . A A . 120 GLU H    1 1 
       14 41481 1 1 120 GLU HA   H  58.347 45.454 -29.467 1.00 . A A . 120 GLU HA   1 1 
       14 41482 1 1 120 GLU HB2  H  59.987 47.477 -31.074 1.00 . A A . 120 GLU HB2  1 1 
       14 41483 1 1 120 GLU HB3  H  58.233 47.396 -30.986 1.00 . A A . 120 GLU HB3  1 1 
       14 41484 1 1 120 GLU HG2  H  58.162 48.307 -28.864 1.00 . A A . 120 GLU HG2  1 1 
       14 41485 1 1 120 GLU HG3  H  59.725 47.638 -28.413 1.00 . A A . 120 GLU HG3  1 1 
       14 41486 1 1 120 GLU N    N  60.435 45.580 -29.143 1.00 . A A . 120 GLU N    1 1 
       14 41487 1 1 120 GLU O    O  58.624 43.943 -31.459 1.00 . A A . 120 GLU O    1 1 
       14 41488 1 1 120 GLU OE1  O  59.113 50.305 -30.036 1.00 . A A . 120 GLU OE1  1 1 
       14 41489 1 1 120 GLU OE2  O  61.019 49.523 -29.330 1.00 . A A . 120 GLU OE2  1 1 
       14 41490 1 1 121 MET C    C  60.342 43.065 -33.211 1.00 . A A . 121 MET C    1 1 
       14 41491 1 1 121 MET CA   C  60.389 44.569 -33.432 1.00 . A A . 121 MET CA   1 1 
       14 41492 1 1 121 MET CB   C  61.753 44.945 -34.024 1.00 . A A . 121 MET CB   1 1 
       14 41493 1 1 121 MET CE   C  62.977 46.600 -36.637 1.00 . A A . 121 MET CE   1 1 
       14 41494 1 1 121 MET CG   C  61.811 46.459 -34.191 1.00 . A A . 121 MET CG   1 1 
       14 41495 1 1 121 MET H    H  60.768 46.103 -31.975 1.00 . A A . 121 MET H    1 1 
       14 41496 1 1 121 MET HA   H  59.587 44.852 -34.113 1.00 . A A . 121 MET HA   1 1 
       14 41497 1 1 121 MET HB2  H  62.540 44.620 -33.360 1.00 . A A . 121 MET HB2  1 1 
       14 41498 1 1 121 MET HB3  H  61.876 44.467 -34.984 1.00 . A A . 121 MET HB3  1 1 
       14 41499 1 1 121 MET HE1  H  61.976 46.885 -36.928 1.00 . A A . 121 MET HE1  1 1 
       14 41500 1 1 121 MET HE2  H  63.071 45.525 -36.683 1.00 . A A . 121 MET HE2  1 1 
       14 41501 1 1 121 MET HE3  H  63.691 47.054 -37.308 1.00 . A A . 121 MET HE3  1 1 
       14 41502 1 1 121 MET HG2  H  60.967 46.761 -34.790 1.00 . A A . 121 MET HG2  1 1 
       14 41503 1 1 121 MET HG3  H  61.696 46.906 -33.215 1.00 . A A . 121 MET HG3  1 1 
       14 41504 1 1 121 MET N    N  60.217 45.314 -32.161 1.00 . A A . 121 MET N    1 1 
       14 41505 1 1 121 MET O    O  59.499 42.384 -33.757 1.00 . A A . 121 MET O    1 1 
       14 41506 1 1 121 MET SD   S  63.297 47.161 -34.947 1.00 . A A . 121 MET SD   1 1 
       14 41507 1 1 122 LEU C    C  59.844 40.593 -31.884 1.00 . A A . 122 LEU C    1 1 
       14 41508 1 1 122 LEU CA   C  61.252 41.109 -32.159 1.00 . A A . 122 LEU CA   1 1 
       14 41509 1 1 122 LEU CB   C  62.131 40.827 -30.932 1.00 . A A . 122 LEU CB   1 1 
       14 41510 1 1 122 LEU CD1  C  64.113 39.301 -30.962 1.00 . A A . 122 LEU CD1  1 1 
       14 41511 1 1 122 LEU CD2  C  62.056 38.636 -29.730 1.00 . A A . 122 LEU CD2  1 1 
       14 41512 1 1 122 LEU CG   C  62.586 39.359 -30.967 1.00 . A A . 122 LEU CG   1 1 
       14 41513 1 1 122 LEU H    H  61.904 43.151 -31.985 1.00 . A A . 122 LEU H    1 1 
       14 41514 1 1 122 LEU HA   H  61.646 40.606 -33.041 1.00 . A A . 122 LEU HA   1 1 
       14 41515 1 1 122 LEU HB2  H  62.996 41.477 -30.948 1.00 . A A . 122 LEU HB2  1 1 
       14 41516 1 1 122 LEU HB3  H  61.566 41.013 -30.031 1.00 . A A . 122 LEU HB3  1 1 
       14 41517 1 1 122 LEU HD11 H  64.440 38.304 -31.216 1.00 . A A . 122 LEU HD11 1 1 
       14 41518 1 1 122 LEU HD12 H  64.482 39.558 -29.982 1.00 . A A . 122 LEU HD12 1 1 
       14 41519 1 1 122 LEU HD13 H  64.507 40.000 -31.686 1.00 . A A . 122 LEU HD13 1 1 
       14 41520 1 1 122 LEU HD21 H  62.495 37.652 -29.668 1.00 . A A . 122 LEU HD21 1 1 
       14 41521 1 1 122 LEU HD22 H  60.982 38.544 -29.794 1.00 . A A . 122 LEU HD22 1 1 
       14 41522 1 1 122 LEU HD23 H  62.312 39.197 -28.843 1.00 . A A . 122 LEU HD23 1 1 
       14 41523 1 1 122 LEU HG   H  62.207 38.878 -31.855 1.00 . A A . 122 LEU HG   1 1 
       14 41524 1 1 122 LEU N    N  61.243 42.568 -32.413 1.00 . A A . 122 LEU N    1 1 
       14 41525 1 1 122 LEU O    O  59.519 39.469 -32.210 1.00 . A A . 122 LEU O    1 1 
       14 41526 1 1 123 THR C    C  56.843 40.805 -32.269 1.00 . A A . 123 THR C    1 1 
       14 41527 1 1 123 THR CA   C  57.646 40.989 -30.988 1.00 . A A . 123 THR CA   1 1 
       14 41528 1 1 123 THR CB   C  56.967 42.069 -30.138 1.00 . A A . 123 THR CB   1 1 
       14 41529 1 1 123 THR CG2  C  56.062 41.436 -29.072 1.00 . A A . 123 THR CG2  1 1 
       14 41530 1 1 123 THR H    H  59.334 42.322 -31.039 1.00 . A A . 123 THR H    1 1 
       14 41531 1 1 123 THR HA   H  57.680 40.041 -30.452 1.00 . A A . 123 THR HA   1 1 
       14 41532 1 1 123 THR HB   H  56.445 42.800 -30.752 1.00 . A A . 123 THR HB   1 1 
       14 41533 1 1 123 THR HG1  H  58.830 42.520 -29.866 1.00 . A A . 123 THR HG1  1 1 
       14 41534 1 1 123 THR HG21 H  55.228 40.940 -29.549 1.00 . A A . 123 THR HG21 1 1 
       14 41535 1 1 123 THR HG22 H  55.688 42.201 -28.409 1.00 . A A . 123 THR HG22 1 1 
       14 41536 1 1 123 THR HG23 H  56.624 40.712 -28.501 1.00 . A A . 123 THR HG23 1 1 
       14 41537 1 1 123 THR N    N  59.031 41.423 -31.287 1.00 . A A . 123 THR N    1 1 
       14 41538 1 1 123 THR O    O  56.273 39.757 -32.501 1.00 . A A . 123 THR O    1 1 
       14 41539 1 1 123 THR OG1  O  58.006 42.680 -29.402 1.00 . A A . 123 THR OG1  1 1 
       14 41540 1 1 124 ILE C    C  56.635 40.638 -35.256 1.00 . A A . 124 ILE C    1 1 
       14 41541 1 1 124 ILE CA   C  56.051 41.713 -34.350 1.00 . A A . 124 ILE CA   1 1 
       14 41542 1 1 124 ILE CB   C  56.116 43.048 -35.084 1.00 . A A . 124 ILE CB   1 1 
       14 41543 1 1 124 ILE CD1  C  54.377 43.981 -33.555 1.00 . A A . 124 ILE CD1  1 1 
       14 41544 1 1 124 ILE CG1  C  55.782 44.187 -34.128 1.00 . A A . 124 ILE CG1  1 1 
       14 41545 1 1 124 ILE CG2  C  55.075 43.022 -36.219 1.00 . A A . 124 ILE CG2  1 1 
       14 41546 1 1 124 ILE H    H  57.290 42.654 -32.859 1.00 . A A . 124 ILE H    1 1 
       14 41547 1 1 124 ILE HA   H  55.018 41.452 -34.115 1.00 . A A . 124 ILE HA   1 1 
       14 41548 1 1 124 ILE HB   H  57.122 43.192 -35.480 1.00 . A A . 124 ILE HB   1 1 
       14 41549 1 1 124 ILE HD11 H  53.681 43.778 -34.355 1.00 . A A . 124 ILE HD11 1 1 
       14 41550 1 1 124 ILE HD12 H  54.064 44.872 -33.031 1.00 . A A . 124 ILE HD12 1 1 
       14 41551 1 1 124 ILE HD13 H  54.382 43.149 -32.869 1.00 . A A . 124 ILE HD13 1 1 
       14 41552 1 1 124 ILE HG12 H  56.501 44.205 -33.324 1.00 . A A . 124 ILE HG12 1 1 
       14 41553 1 1 124 ILE HG13 H  55.822 45.124 -34.658 1.00 . A A . 124 ILE HG13 1 1 
       14 41554 1 1 124 ILE HG21 H  55.532 42.646 -37.122 1.00 . A A . 124 ILE HG21 1 1 
       14 41555 1 1 124 ILE HG22 H  54.703 44.018 -36.397 1.00 . A A . 124 ILE HG22 1 1 
       14 41556 1 1 124 ILE HG23 H  54.251 42.379 -35.945 1.00 . A A . 124 ILE HG23 1 1 
       14 41557 1 1 124 ILE N    N  56.814 41.824 -33.083 1.00 . A A . 124 ILE N    1 1 
       14 41558 1 1 124 ILE O    O  55.944 39.718 -35.646 1.00 . A A . 124 ILE O    1 1 
       14 41559 1 1 125 VAL C    C  58.112 38.359 -36.053 1.00 . A A . 125 VAL C    1 1 
       14 41560 1 1 125 VAL CA   C  58.534 39.759 -36.467 1.00 . A A . 125 VAL CA   1 1 
       14 41561 1 1 125 VAL CB   C  60.060 39.870 -36.342 1.00 . A A . 125 VAL CB   1 1 
       14 41562 1 1 125 VAL CG1  C  60.710 38.864 -37.299 1.00 . A A . 125 VAL CG1  1 1 
       14 41563 1 1 125 VAL CG2  C  60.498 41.286 -36.726 1.00 . A A . 125 VAL CG2  1 1 
       14 41564 1 1 125 VAL H    H  58.419 41.537 -35.252 1.00 . A A . 125 VAL H    1 1 
       14 41565 1 1 125 VAL HA   H  58.216 39.937 -37.494 1.00 . A A . 125 VAL HA   1 1 
       14 41566 1 1 125 VAL HB   H  60.360 39.657 -35.327 1.00 . A A . 125 VAL HB   1 1 
       14 41567 1 1 125 VAL HG11 H  60.618 39.217 -38.316 1.00 . A A . 125 VAL HG11 1 1 
       14 41568 1 1 125 VAL HG12 H  60.220 37.907 -37.209 1.00 . A A . 125 VAL HG12 1 1 
       14 41569 1 1 125 VAL HG13 H  61.753 38.752 -37.057 1.00 . A A . 125 VAL HG13 1 1 
       14 41570 1 1 125 VAL HG21 H  60.451 41.928 -35.862 1.00 . A A . 125 VAL HG21 1 1 
       14 41571 1 1 125 VAL HG22 H  59.843 41.675 -37.493 1.00 . A A . 125 VAL HG22 1 1 
       14 41572 1 1 125 VAL HG23 H  61.511 41.266 -37.100 1.00 . A A . 125 VAL HG23 1 1 
       14 41573 1 1 125 VAL N    N  57.900 40.774 -35.584 1.00 . A A . 125 VAL N    1 1 
       14 41574 1 1 125 VAL O    O  57.747 37.546 -36.880 1.00 . A A . 125 VAL O    1 1 
       14 41575 1 1 126 ALA C    C  56.301 36.520 -34.553 1.00 . A A . 126 ALA C    1 1 
       14 41576 1 1 126 ALA CA   C  57.776 36.760 -34.294 1.00 . A A . 126 ALA CA   1 1 
       14 41577 1 1 126 ALA CB   C  58.029 36.694 -32.782 1.00 . A A . 126 ALA CB   1 1 
       14 41578 1 1 126 ALA H    H  58.476 38.783 -34.146 1.00 . A A . 126 ALA H    1 1 
       14 41579 1 1 126 ALA HA   H  58.355 36.006 -34.819 1.00 . A A . 126 ALA HA   1 1 
       14 41580 1 1 126 ALA HB1  H  57.560 37.539 -32.298 1.00 . A A . 126 ALA HB1  1 1 
       14 41581 1 1 126 ALA HB2  H  59.091 36.718 -32.588 1.00 . A A . 126 ALA HB2  1 1 
       14 41582 1 1 126 ALA HB3  H  57.615 35.782 -32.382 1.00 . A A . 126 ALA HB3  1 1 
       14 41583 1 1 126 ALA N    N  58.170 38.098 -34.778 1.00 . A A . 126 ALA N    1 1 
       14 41584 1 1 126 ALA O    O  55.872 35.399 -34.738 1.00 . A A . 126 ALA O    1 1 
       14 41585 1 1 127 SER C    C  53.841 36.917 -36.211 1.00 . A A . 127 SER C    1 1 
       14 41586 1 1 127 SER CA   C  54.097 37.440 -34.804 1.00 . A A . 127 SER CA   1 1 
       14 41587 1 1 127 SER CB   C  53.436 38.821 -34.658 1.00 . A A . 127 SER CB   1 1 
       14 41588 1 1 127 SER H    H  55.934 38.470 -34.398 1.00 . A A . 127 SER H    1 1 
       14 41589 1 1 127 SER HA   H  53.683 36.735 -34.083 1.00 . A A . 127 SER HA   1 1 
       14 41590 1 1 127 SER HB2  H  52.398 38.721 -34.375 1.00 . A A . 127 SER HB2  1 1 
       14 41591 1 1 127 SER HB3  H  53.967 39.425 -33.938 1.00 . A A . 127 SER HB3  1 1 
       14 41592 1 1 127 SER HG   H  54.407 39.188 -36.302 1.00 . A A . 127 SER HG   1 1 
       14 41593 1 1 127 SER N    N  55.544 37.584 -34.558 1.00 . A A . 127 SER N    1 1 
       14 41594 1 1 127 SER O    O  53.078 35.990 -36.398 1.00 . A A . 127 SER O    1 1 
       14 41595 1 1 127 SER OG   O  53.538 39.396 -35.952 1.00 . A A . 127 SER OG   1 1 
       14 41596 1 1 128 VAL C    C  54.904 35.674 -38.809 1.00 . A A . 128 VAL C    1 1 
       14 41597 1 1 128 VAL CA   C  54.273 37.053 -38.577 1.00 . A A . 128 VAL CA   1 1 
       14 41598 1 1 128 VAL CB   C  54.897 38.073 -39.559 1.00 . A A . 128 VAL CB   1 1 
       14 41599 1 1 128 VAL CG1  C  56.393 38.242 -39.278 1.00 . A A . 128 VAL CG1  1 1 
       14 41600 1 1 128 VAL CG2  C  54.718 37.565 -40.993 1.00 . A A . 128 VAL CG2  1 1 
       14 41601 1 1 128 VAL H    H  55.078 38.275 -36.989 1.00 . A A . 128 VAL H    1 1 
       14 41602 1 1 128 VAL HA   H  53.201 36.976 -38.748 1.00 . A A . 128 VAL HA   1 1 
       14 41603 1 1 128 VAL HB   H  54.399 39.022 -39.451 1.00 . A A . 128 VAL HB   1 1 
       14 41604 1 1 128 VAL HG11 H  56.834 37.287 -39.044 1.00 . A A . 128 VAL HG11 1 1 
       14 41605 1 1 128 VAL HG12 H  56.534 38.914 -38.447 1.00 . A A . 128 VAL HG12 1 1 
       14 41606 1 1 128 VAL HG13 H  56.883 38.654 -40.153 1.00 . A A . 128 VAL HG13 1 1 
       14 41607 1 1 128 VAL HG21 H  55.223 36.619 -41.110 1.00 . A A . 128 VAL HG21 1 1 
       14 41608 1 1 128 VAL HG22 H  55.137 38.276 -41.686 1.00 . A A . 128 VAL HG22 1 1 
       14 41609 1 1 128 VAL HG23 H  53.667 37.437 -41.207 1.00 . A A . 128 VAL HG23 1 1 
       14 41610 1 1 128 VAL N    N  54.482 37.520 -37.181 1.00 . A A . 128 VAL N    1 1 
       14 41611 1 1 128 VAL O    O  54.459 34.929 -39.663 1.00 . A A . 128 VAL O    1 1 
       14 41612 1 1 129 TYR C    C  55.696 32.900 -37.671 1.00 . A A . 129 TYR C    1 1 
       14 41613 1 1 129 TYR CA   C  56.572 34.016 -38.231 1.00 . A A . 129 TYR CA   1 1 
       14 41614 1 1 129 TYR CB   C  57.929 33.998 -37.490 1.00 . A A . 129 TYR CB   1 1 
       14 41615 1 1 129 TYR CD1  C  58.918 31.968 -38.630 1.00 . A A . 129 TYR CD1  1 1 
       14 41616 1 1 129 TYR CD2  C  59.993 34.064 -38.948 1.00 . A A . 129 TYR CD2  1 1 
       14 41617 1 1 129 TYR CE1  C  59.862 31.361 -39.435 1.00 . A A . 129 TYR CE1  1 1 
       14 41618 1 1 129 TYR CE2  C  60.937 33.457 -39.753 1.00 . A A . 129 TYR CE2  1 1 
       14 41619 1 1 129 TYR CG   C  58.976 33.324 -38.381 1.00 . A A . 129 TYR CG   1 1 
       14 41620 1 1 129 TYR CZ   C  60.878 32.101 -40.002 1.00 . A A . 129 TYR CZ   1 1 
       14 41621 1 1 129 TYR H    H  56.250 35.971 -37.362 1.00 . A A . 129 TYR H    1 1 
       14 41622 1 1 129 TYR HA   H  56.714 33.843 -39.300 1.00 . A A . 129 TYR HA   1 1 
       14 41623 1 1 129 TYR HB2  H  58.246 35.006 -37.268 1.00 . A A . 129 TYR HB2  1 1 
       14 41624 1 1 129 TYR HB3  H  57.838 33.440 -36.566 1.00 . A A . 129 TYR HB3  1 1 
       14 41625 1 1 129 TYR HD1  H  58.127 31.376 -38.194 1.00 . A A . 129 TYR HD1  1 1 
       14 41626 1 1 129 TYR HD2  H  60.052 35.126 -38.762 1.00 . A A . 129 TYR HD2  1 1 
       14 41627 1 1 129 TYR HE1  H  59.806 30.297 -39.620 1.00 . A A . 129 TYR HE1  1 1 
       14 41628 1 1 129 TYR HE2  H  61.728 34.048 -40.192 1.00 . A A . 129 TYR HE2  1 1 
       14 41629 1 1 129 TYR HH   H  61.470 30.648 -41.091 1.00 . A A . 129 TYR HH   1 1 
       14 41630 1 1 129 TYR N    N  55.922 35.349 -38.044 1.00 . A A . 129 TYR N    1 1 
       14 41631 1 1 129 TYR O    O  55.743 31.778 -38.138 1.00 . A A . 129 TYR O    1 1 
       14 41632 1 1 129 TYR OH   O  61.823 31.494 -40.804 1.00 . A A . 129 TYR OH   1 1 
       14 41633 1 1 130 LYS C    C  52.856 31.876 -36.999 1.00 . A A . 130 LYS C    1 1 
       14 41634 1 1 130 LYS CA   C  54.031 32.191 -36.079 1.00 . A A . 130 LYS CA   1 1 
       14 41635 1 1 130 LYS CB   C  53.487 32.731 -34.745 1.00 . A A . 130 LYS CB   1 1 
       14 41636 1 1 130 LYS CD   C  54.000 30.594 -33.562 1.00 . A A . 130 LYS CD   1 1 
       14 41637 1 1 130 LYS CE   C  53.964 30.118 -32.108 1.00 . A A . 130 LYS CE   1 1 
       14 41638 1 1 130 LYS CG   C  54.270 32.100 -33.590 1.00 . A A . 130 LYS CG   1 1 
       14 41639 1 1 130 LYS H    H  54.906 34.140 -36.332 1.00 . A A . 130 LYS H    1 1 
       14 41640 1 1 130 LYS HA   H  54.610 31.281 -35.921 1.00 . A A . 130 LYS HA   1 1 
       14 41641 1 1 130 LYS HB2  H  53.599 33.804 -34.715 1.00 . A A . 130 LYS HB2  1 1 
       14 41642 1 1 130 LYS HB3  H  52.441 32.480 -34.652 1.00 . A A . 130 LYS HB3  1 1 
       14 41643 1 1 130 LYS HD2  H  53.052 30.386 -34.035 1.00 . A A . 130 LYS HD2  1 1 
       14 41644 1 1 130 LYS HD3  H  54.783 30.075 -34.094 1.00 . A A . 130 LYS HD3  1 1 
       14 41645 1 1 130 LYS HE2  H  54.062 29.043 -32.077 1.00 . A A . 130 LYS HE2  1 1 
       14 41646 1 1 130 LYS HE3  H  54.782 30.562 -31.561 1.00 . A A . 130 LYS HE3  1 1 
       14 41647 1 1 130 LYS HG2  H  55.327 32.277 -33.730 1.00 . A A . 130 LYS HG2  1 1 
       14 41648 1 1 130 LYS HG3  H  53.958 32.543 -32.656 1.00 . A A . 130 LYS HG3  1 1 
       14 41649 1 1 130 LYS HZ1  H  52.020 30.858 -32.186 1.00 . A A . 130 LYS HZ1  1 1 
       14 41650 1 1 130 LYS HZ2  H  52.856 31.255 -30.761 1.00 . A A . 130 LYS HZ2  1 1 
       14 41651 1 1 130 LYS HZ3  H  52.264 29.679 -30.988 1.00 . A A . 130 LYS HZ3  1 1 
       14 41652 1 1 130 LYS N    N  54.912 33.224 -36.678 1.00 . A A . 130 LYS N    1 1 
       14 41653 1 1 130 LYS NZ   N  52.679 30.507 -31.462 1.00 . A A . 130 LYS NZ   1 1 
       14 41654 1 1 130 LYS O    O  51.898 31.248 -36.593 1.00 . A A . 130 LYS O    1 1 
       14 41655 1 1 131 MET C    C  51.945 30.636 -39.739 1.00 . A A . 131 MET C    1 1 
       14 41656 1 1 131 MET CA   C  51.844 32.049 -39.178 1.00 . A A . 131 MET CA   1 1 
       14 41657 1 1 131 MET CB   C  51.953 33.050 -40.339 1.00 . A A . 131 MET CB   1 1 
       14 41658 1 1 131 MET CE   C  49.829 36.515 -39.384 1.00 . A A . 131 MET CE   1 1 
       14 41659 1 1 131 MET CG   C  51.508 34.433 -39.859 1.00 . A A . 131 MET CG   1 1 
       14 41660 1 1 131 MET H    H  53.739 32.817 -38.511 1.00 . A A . 131 MET H    1 1 
       14 41661 1 1 131 MET HA   H  50.892 32.158 -38.659 1.00 . A A . 131 MET HA   1 1 
       14 41662 1 1 131 MET HB2  H  52.976 33.096 -40.682 1.00 . A A . 131 MET HB2  1 1 
       14 41663 1 1 131 MET HB3  H  51.321 32.729 -41.155 1.00 . A A . 131 MET HB3  1 1 
       14 41664 1 1 131 MET HE1  H  50.072 36.657 -38.342 1.00 . A A . 131 MET HE1  1 1 
       14 41665 1 1 131 MET HE2  H  48.879 36.982 -39.601 1.00 . A A . 131 MET HE2  1 1 
       14 41666 1 1 131 MET HE3  H  50.598 36.964 -39.997 1.00 . A A . 131 MET HE3  1 1 
       14 41667 1 1 131 MET HG2  H  51.931 34.600 -38.879 1.00 . A A . 131 MET HG2  1 1 
       14 41668 1 1 131 MET HG3  H  51.927 35.171 -40.525 1.00 . A A . 131 MET HG3  1 1 
       14 41669 1 1 131 MET N    N  52.949 32.316 -38.224 1.00 . A A . 131 MET N    1 1 
       14 41670 1 1 131 MET O    O  51.192 30.257 -40.614 1.00 . A A . 131 MET O    1 1 
       14 41671 1 1 131 MET SD   S  49.727 34.743 -39.746 1.00 . A A . 131 MET SD   1 1 
       14 41672 1 1 132 MET C    C  53.684 27.609 -38.652 1.00 . A A . 132 MET C    1 1 
       14 41673 1 1 132 MET CA   C  53.043 28.490 -39.716 1.00 . A A . 132 MET CA   1 1 
       14 41674 1 1 132 MET CB   C  53.961 28.524 -40.947 1.00 . A A . 132 MET CB   1 1 
       14 41675 1 1 132 MET CE   C  56.099 27.464 -43.177 1.00 . A A . 132 MET CE   1 1 
       14 41676 1 1 132 MET CG   C  53.811 27.218 -41.734 1.00 . A A . 132 MET CG   1 1 
       14 41677 1 1 132 MET H    H  53.463 30.228 -38.520 1.00 . A A . 132 MET H    1 1 
       14 41678 1 1 132 MET HA   H  52.066 28.084 -39.972 1.00 . A A . 132 MET HA   1 1 
       14 41679 1 1 132 MET HB2  H  53.691 29.360 -41.577 1.00 . A A . 132 MET HB2  1 1 
       14 41680 1 1 132 MET HB3  H  54.987 28.640 -40.630 1.00 . A A . 132 MET HB3  1 1 
       14 41681 1 1 132 MET HE1  H  55.895 28.467 -42.830 1.00 . A A . 132 MET HE1  1 1 
       14 41682 1 1 132 MET HE2  H  55.703 27.341 -44.174 1.00 . A A . 132 MET HE2  1 1 
       14 41683 1 1 132 MET HE3  H  57.166 27.299 -43.190 1.00 . A A . 132 MET HE3  1 1 
       14 41684 1 1 132 MET HG2  H  53.130 26.572 -41.197 1.00 . A A . 132 MET HG2  1 1 
       14 41685 1 1 132 MET HG3  H  53.357 27.449 -42.686 1.00 . A A . 132 MET HG3  1 1 
       14 41686 1 1 132 MET N    N  52.877 29.880 -39.224 1.00 . A A . 132 MET N    1 1 
       14 41687 1 1 132 MET O    O  53.520 27.840 -37.470 1.00 . A A . 132 MET O    1 1 
       14 41688 1 1 132 MET SD   S  55.317 26.270 -42.064 1.00 . A A . 132 MET SD   1 1 
       14 41689 1 1 133 GLY C    C  54.334 24.348 -38.054 1.00 . A A . 133 GLY C    1 1 
       14 41690 1 1 133 GLY CA   C  55.075 25.686 -38.126 1.00 . A A . 133 GLY CA   1 1 
       14 41691 1 1 133 GLY H    H  54.503 26.463 -40.058 1.00 . A A . 133 GLY H    1 1 
       14 41692 1 1 133 GLY HA2  H  56.091 25.511 -38.448 1.00 . A A . 133 GLY HA2  1 1 
       14 41693 1 1 133 GLY HA3  H  55.087 26.139 -37.146 1.00 . A A . 133 GLY HA3  1 1 
       14 41694 1 1 133 GLY N    N  54.404 26.608 -39.095 1.00 . A A . 133 GLY N    1 1 
       14 41695 1 1 133 GLY O    O  53.495 24.148 -37.198 1.00 . A A . 133 GLY O    1 1 
       14 41696 1 1 134 SER C    C  54.905 21.060 -38.366 1.00 . A A . 134 SER C    1 1 
       14 41697 1 1 134 SER CA   C  53.997 22.127 -38.968 1.00 . A A . 134 SER CA   1 1 
       14 41698 1 1 134 SER CB   C  53.697 21.747 -40.426 1.00 . A A . 134 SER CB   1 1 
       14 41699 1 1 134 SER H    H  55.349 23.670 -39.628 1.00 . A A . 134 SER H    1 1 
       14 41700 1 1 134 SER HA   H  53.079 22.182 -38.386 1.00 . A A . 134 SER HA   1 1 
       14 41701 1 1 134 SER HB2  H  54.584 21.371 -40.914 1.00 . A A . 134 SER HB2  1 1 
       14 41702 1 1 134 SER HB3  H  52.900 21.020 -40.475 1.00 . A A . 134 SER HB3  1 1 
       14 41703 1 1 134 SER HG   H  54.010 23.593 -40.946 1.00 . A A . 134 SER HG   1 1 
       14 41704 1 1 134 SER N    N  54.665 23.458 -38.959 1.00 . A A . 134 SER N    1 1 
       14 41705 1 1 134 SER O    O  55.753 21.352 -37.546 1.00 . A A . 134 SER O    1 1 
       14 41706 1 1 134 SER OG   O  53.287 22.967 -41.025 1.00 . A A . 134 SER OG   1 1 
       14 41707 1 1 135 MET C    C  55.373 17.470 -39.076 1.00 . A A . 135 MET C    1 1 
       14 41708 1 1 135 MET CA   C  55.551 18.739 -38.250 1.00 . A A . 135 MET CA   1 1 
       14 41709 1 1 135 MET CB   C  55.111 18.452 -36.806 1.00 . A A . 135 MET CB   1 1 
       14 41710 1 1 135 MET CE   C  52.567 15.618 -35.437 1.00 . A A . 135 MET CE   1 1 
       14 41711 1 1 135 MET CG   C  53.880 17.542 -36.830 1.00 . A A . 135 MET CG   1 1 
       14 41712 1 1 135 MET H    H  54.013 19.649 -39.448 1.00 . A A . 135 MET H    1 1 
       14 41713 1 1 135 MET HA   H  56.597 19.042 -38.285 1.00 . A A . 135 MET HA   1 1 
       14 41714 1 1 135 MET HB2  H  55.913 17.964 -36.273 1.00 . A A . 135 MET HB2  1 1 
       14 41715 1 1 135 MET HB3  H  54.868 19.380 -36.310 1.00 . A A . 135 MET HB3  1 1 
       14 41716 1 1 135 MET HE1  H  53.480 15.078 -35.642 1.00 . A A . 135 MET HE1  1 1 
       14 41717 1 1 135 MET HE2  H  51.865 15.457 -36.242 1.00 . A A . 135 MET HE2  1 1 
       14 41718 1 1 135 MET HE3  H  52.139 15.264 -34.511 1.00 . A A . 135 MET HE3  1 1 
       14 41719 1 1 135 MET HG2  H  53.209 17.905 -37.594 1.00 . A A . 135 MET HG2  1 1 
       14 41720 1 1 135 MET HG3  H  54.199 16.551 -37.119 1.00 . A A . 135 MET HG3  1 1 
       14 41721 1 1 135 MET N    N  54.710 19.839 -38.785 1.00 . A A . 135 MET N    1 1 
       14 41722 1 1 135 MET O    O  56.262 16.645 -39.151 1.00 . A A . 135 MET O    1 1 
       14 41723 1 1 135 MET SD   S  52.931 17.385 -35.297 1.00 . A A . 135 MET SD   1 1 
       14 41724 1 1 136 VAL C    C  54.279 16.398 -41.973 1.00 . A A . 136 VAL C    1 1 
       14 41725 1 1 136 VAL CA   C  53.964 16.132 -40.506 1.00 . A A . 136 VAL CA   1 1 
       14 41726 1 1 136 VAL CB   C  52.475 15.777 -40.381 1.00 . A A . 136 VAL CB   1 1 
       14 41727 1 1 136 VAL CG1  C  51.651 16.791 -41.175 1.00 . A A . 136 VAL CG1  1 1 
       14 41728 1 1 136 VAL CG2  C  52.239 14.376 -40.952 1.00 . A A . 136 VAL CG2  1 1 
       14 41729 1 1 136 VAL H    H  53.537 18.031 -39.592 1.00 . A A . 136 VAL H    1 1 
       14 41730 1 1 136 VAL HA   H  54.589 15.314 -40.150 1.00 . A A . 136 VAL HA   1 1 
       14 41731 1 1 136 VAL HB   H  52.180 15.802 -39.342 1.00 . A A . 136 VAL HB   1 1 
       14 41732 1 1 136 VAL HG11 H  50.599 16.629 -40.994 1.00 . A A . 136 VAL HG11 1 1 
       14 41733 1 1 136 VAL HG12 H  51.851 16.676 -42.230 1.00 . A A . 136 VAL HG12 1 1 
       14 41734 1 1 136 VAL HG13 H  51.913 17.793 -40.871 1.00 . A A . 136 VAL HG13 1 1 
       14 41735 1 1 136 VAL HG21 H  51.947 13.704 -40.158 1.00 . A A . 136 VAL HG21 1 1 
       14 41736 1 1 136 VAL HG22 H  53.147 14.011 -41.411 1.00 . A A . 136 VAL HG22 1 1 
       14 41737 1 1 136 VAL HG23 H  51.455 14.411 -41.693 1.00 . A A . 136 VAL HG23 1 1 
       14 41738 1 1 136 VAL N    N  54.223 17.337 -39.681 1.00 . A A . 136 VAL N    1 1 
       14 41739 1 1 136 VAL O    O  54.599 15.494 -42.717 1.00 . A A . 136 VAL O    1 1 
       14 41740 1 1 137 THR C    C  55.972 18.106 -44.006 1.00 . A A . 137 THR C    1 1 
       14 41741 1 1 137 THR CA   C  54.471 17.985 -43.775 1.00 . A A . 137 THR CA   1 1 
       14 41742 1 1 137 THR CB   C  53.814 19.333 -44.083 1.00 . A A . 137 THR CB   1 1 
       14 41743 1 1 137 THR CG2  C  53.479 19.450 -45.577 1.00 . A A . 137 THR CG2  1 1 
       14 41744 1 1 137 THR H    H  53.920 18.338 -41.726 1.00 . A A . 137 THR H    1 1 
       14 41745 1 1 137 THR HA   H  54.073 17.202 -44.420 1.00 . A A . 137 THR HA   1 1 
       14 41746 1 1 137 THR HB   H  54.409 20.165 -43.714 1.00 . A A . 137 THR HB   1 1 
       14 41747 1 1 137 THR HG1  H  52.693 19.485 -42.508 1.00 . A A . 137 THR HG1  1 1 
       14 41748 1 1 137 THR HG21 H  52.756 20.238 -45.727 1.00 . A A . 137 THR HG21 1 1 
       14 41749 1 1 137 THR HG22 H  53.068 18.518 -45.933 1.00 . A A . 137 THR HG22 1 1 
       14 41750 1 1 137 THR HG23 H  54.375 19.680 -46.135 1.00 . A A . 137 THR HG23 1 1 
       14 41751 1 1 137 THR N    N  54.181 17.639 -42.363 1.00 . A A . 137 THR N    1 1 
       14 41752 1 1 137 THR O    O  56.573 17.269 -44.648 1.00 . A A . 137 THR O    1 1 
       14 41753 1 1 137 THR OG1  O  52.556 19.289 -43.439 1.00 . A A . 137 THR OG1  1 1 
       14 41754 1 1 138 LEU C    C  58.620 19.996 -42.418 1.00 . A A . 138 LEU C    1 1 
       14 41755 1 1 138 LEU CA   C  58.009 19.345 -43.652 1.00 . A A . 138 LEU CA   1 1 
       14 41756 1 1 138 LEU CB   C  58.234 20.266 -44.860 1.00 . A A . 138 LEU CB   1 1 
       14 41757 1 1 138 LEU CD1  C  60.208 18.874 -45.482 1.00 . A A . 138 LEU CD1  1 1 
       14 41758 1 1 138 LEU CD2  C  59.945 21.163 -46.439 1.00 . A A . 138 LEU CD2  1 1 
       14 41759 1 1 138 LEU CG   C  59.727 20.299 -45.196 1.00 . A A . 138 LEU CG   1 1 
       14 41760 1 1 138 LEU H    H  56.023 19.800 -42.964 1.00 . A A . 138 LEU H    1 1 
       14 41761 1 1 138 LEU HA   H  58.482 18.376 -43.810 1.00 . A A . 138 LEU HA   1 1 
       14 41762 1 1 138 LEU HB2  H  57.679 19.894 -45.709 1.00 . A A . 138 LEU HB2  1 1 
       14 41763 1 1 138 LEU HB3  H  57.895 21.263 -44.624 1.00 . A A . 138 LEU HB3  1 1 
       14 41764 1 1 138 LEU HD11 H  61.008 18.897 -46.207 1.00 . A A . 138 LEU HD11 1 1 
       14 41765 1 1 138 LEU HD12 H  59.391 18.285 -45.872 1.00 . A A . 138 LEU HD12 1 1 
       14 41766 1 1 138 LEU HD13 H  60.569 18.422 -44.569 1.00 . A A . 138 LEU HD13 1 1 
       14 41767 1 1 138 LEU HD21 H  59.683 22.188 -46.220 1.00 . A A . 138 LEU HD21 1 1 
       14 41768 1 1 138 LEU HD22 H  59.326 20.802 -47.248 1.00 . A A . 138 LEU HD22 1 1 
       14 41769 1 1 138 LEU HD23 H  60.982 21.118 -46.737 1.00 . A A . 138 LEU HD23 1 1 
       14 41770 1 1 138 LEU HG   H  60.279 20.710 -44.364 1.00 . A A . 138 LEU HG   1 1 
       14 41771 1 1 138 LEU N    N  56.550 19.150 -43.475 1.00 . A A . 138 LEU N    1 1 
       14 41772 1 1 138 LEU O    O  57.924 20.615 -41.636 1.00 . A A . 138 LEU O    1 1 
       14 41773 1 1 139 ASN C    C  61.849 21.198 -41.532 1.00 . A A . 139 ASN C    1 1 
       14 41774 1 1 139 ASN CA   C  60.604 20.442 -41.093 1.00 . A A . 139 ASN CA   1 1 
       14 41775 1 1 139 ASN CB   C  61.031 19.304 -40.152 1.00 . A A . 139 ASN CB   1 1 
       14 41776 1 1 139 ASN CG   C  59.846 18.364 -39.915 1.00 . A A . 139 ASN CG   1 1 
       14 41777 1 1 139 ASN H    H  60.425 19.332 -42.930 1.00 . A A . 139 ASN H    1 1 
       14 41778 1 1 139 ASN HA   H  59.930 21.132 -40.590 1.00 . A A . 139 ASN HA   1 1 
       14 41779 1 1 139 ASN HB2  H  61.843 18.748 -40.595 1.00 . A A . 139 ASN HB2  1 1 
       14 41780 1 1 139 ASN HB3  H  61.354 19.714 -39.206 1.00 . A A . 139 ASN HB3  1 1 
       14 41781 1 1 139 ASN HD21 H  60.156 18.252 -37.957 1.00 . A A . 139 ASN HD21 1 1 
       14 41782 1 1 139 ASN HD22 H  58.835 17.356 -38.535 1.00 . A A . 139 ASN HD22 1 1 
       14 41783 1 1 139 ASN N    N  59.913 19.843 -42.269 1.00 . A A . 139 ASN N    1 1 
       14 41784 1 1 139 ASN ND2  N  59.591 17.957 -38.700 1.00 . A A . 139 ASN ND2  1 1 
       14 41785 1 1 139 ASN O    O  61.874 22.412 -41.541 1.00 . A A . 139 ASN O    1 1 
       14 41786 1 1 139 ASN OD1  O  59.142 17.991 -40.832 1.00 . A A . 139 ASN OD1  1 1 
       14 41787 1 1 140 GLU C    C  64.735 21.933 -41.201 1.00 . A A . 140 GLU C    1 1 
       14 41788 1 1 140 GLU CA   C  64.118 21.112 -42.334 1.00 . A A . 140 GLU CA   1 1 
       14 41789 1 1 140 GLU CB   C  63.802 22.035 -43.531 1.00 . A A . 140 GLU CB   1 1 
       14 41790 1 1 140 GLU CD   C  64.628 22.696 -45.796 1.00 . A A . 140 GLU CD   1 1 
       14 41791 1 1 140 GLU CG   C  65.038 22.130 -44.432 1.00 . A A . 140 GLU CG   1 1 
       14 41792 1 1 140 GLU H    H  62.794 19.484 -41.866 1.00 . A A . 140 GLU H    1 1 
       14 41793 1 1 140 GLU HA   H  64.826 20.335 -42.624 1.00 . A A . 140 GLU HA   1 1 
       14 41794 1 1 140 GLU HB2  H  62.976 21.628 -44.093 1.00 . A A . 140 GLU HB2  1 1 
       14 41795 1 1 140 GLU HB3  H  63.539 23.016 -43.178 1.00 . A A . 140 GLU HB3  1 1 
       14 41796 1 1 140 GLU HG2  H  65.772 22.783 -43.980 1.00 . A A . 140 GLU HG2  1 1 
       14 41797 1 1 140 GLU HG3  H  65.469 21.149 -44.569 1.00 . A A . 140 GLU HG3  1 1 
       14 41798 1 1 140 GLU N    N  62.862 20.462 -41.891 1.00 . A A . 140 GLU N    1 1 
       14 41799 1 1 140 GLU O    O  65.581 21.448 -40.479 1.00 . A A . 140 GLU O    1 1 
       14 41800 1 1 140 GLU OE1  O  63.526 22.371 -46.209 1.00 . A A . 140 GLU OE1  1 1 
       14 41801 1 1 140 GLU OE2  O  65.441 23.421 -46.348 1.00 . A A . 140 GLU OE2  1 1 
       14 41802 1 1 141 ASP C    C  63.919 25.149 -39.603 1.00 . A A . 141 ASP C    1 1 
       14 41803 1 1 141 ASP CA   C  64.860 24.003 -39.968 1.00 . A A . 141 ASP CA   1 1 
       14 41804 1 1 141 ASP CB   C  66.184 24.608 -40.467 1.00 . A A . 141 ASP CB   1 1 
       14 41805 1 1 141 ASP CG   C  67.136 23.487 -40.883 1.00 . A A . 141 ASP CG   1 1 
       14 41806 1 1 141 ASP H    H  63.598 23.514 -41.638 1.00 . A A . 141 ASP H    1 1 
       14 41807 1 1 141 ASP HA   H  65.025 23.385 -39.087 1.00 . A A . 141 ASP HA   1 1 
       14 41808 1 1 141 ASP HB2  H  65.996 25.248 -41.316 1.00 . A A . 141 ASP HB2  1 1 
       14 41809 1 1 141 ASP HB3  H  66.641 25.188 -39.680 1.00 . A A . 141 ASP HB3  1 1 
       14 41810 1 1 141 ASP N    N  64.294 23.160 -41.052 1.00 . A A . 141 ASP N    1 1 
       14 41811 1 1 141 ASP O    O  63.502 25.909 -40.455 1.00 . A A . 141 ASP O    1 1 
       14 41812 1 1 141 ASP OD1  O  67.720 22.911 -39.982 1.00 . A A . 141 ASP OD1  1 1 
       14 41813 1 1 141 ASP OD2  O  67.227 23.272 -42.082 1.00 . A A . 141 ASP OD2  1 1 
       14 41814 1 1 142 GLU C    C  63.510 27.538 -37.421 1.00 . A A . 142 GLU C    1 1 
       14 41815 1 1 142 GLU CA   C  62.691 26.338 -37.893 1.00 . A A . 142 GLU CA   1 1 
       14 41816 1 1 142 GLU CB   C  61.839 25.815 -36.725 1.00 . A A . 142 GLU CB   1 1 
       14 41817 1 1 142 GLU CD   C  60.016 25.278 -38.349 1.00 . A A . 142 GLU CD   1 1 
       14 41818 1 1 142 GLU CG   C  60.908 24.713 -37.242 1.00 . A A . 142 GLU CG   1 1 
       14 41819 1 1 142 GLU H    H  63.960 24.611 -37.685 1.00 . A A . 142 GLU H    1 1 
       14 41820 1 1 142 GLU HA   H  62.064 26.642 -38.732 1.00 . A A . 142 GLU HA   1 1 
       14 41821 1 1 142 GLU HB2  H  62.482 25.415 -35.955 1.00 . A A . 142 GLU HB2  1 1 
       14 41822 1 1 142 GLU HB3  H  61.252 26.622 -36.313 1.00 . A A . 142 GLU HB3  1 1 
       14 41823 1 1 142 GLU HG2  H  61.494 23.896 -37.639 1.00 . A A . 142 GLU HG2  1 1 
       14 41824 1 1 142 GLU HG3  H  60.289 24.348 -36.435 1.00 . A A . 142 GLU HG3  1 1 
       14 41825 1 1 142 GLU N    N  63.601 25.249 -38.337 1.00 . A A . 142 GLU N    1 1 
       14 41826 1 1 142 GLU O    O  64.049 27.537 -36.332 1.00 . A A . 142 GLU O    1 1 
       14 41827 1 1 142 GLU OE1  O  58.965 25.786 -37.992 1.00 . A A . 142 GLU OE1  1 1 
       14 41828 1 1 142 GLU OE2  O  60.435 25.168 -39.490 1.00 . A A . 142 GLU OE2  1 1 
       14 41829 1 1 143 ALA C    C  63.766 30.500 -36.729 1.00 . A A . 143 ALA C    1 1 
       14 41830 1 1 143 ALA CA   C  64.359 29.760 -37.879 1.00 . A A . 143 ALA CA   1 1 
       14 41831 1 1 143 ALA CB   C  64.348 30.752 -39.055 1.00 . A A . 143 ALA CB   1 1 
       14 41832 1 1 143 ALA H    H  63.119 28.506 -39.116 1.00 . A A . 143 ALA H    1 1 
       14 41833 1 1 143 ALA HA   H  65.377 29.472 -37.633 1.00 . A A . 143 ALA HA   1 1 
       14 41834 1 1 143 ALA HB1  H  63.360 31.192 -39.149 1.00 . A A . 143 ALA HB1  1 1 
       14 41835 1 1 143 ALA HB2  H  64.605 30.248 -39.965 1.00 . A A . 143 ALA HB2  1 1 
       14 41836 1 1 143 ALA HB3  H  65.063 31.545 -38.867 1.00 . A A . 143 ALA HB3  1 1 
       14 41837 1 1 143 ALA N    N  63.579 28.547 -38.253 1.00 . A A . 143 ALA N    1 1 
       14 41838 1 1 143 ALA O    O  62.596 30.369 -36.421 1.00 . A A . 143 ALA O    1 1 
       14 41839 1 1 144 THR C    C  64.056 33.484 -35.506 1.00 . A A . 144 THR C    1 1 
       14 41840 1 1 144 THR CA   C  64.170 32.068 -34.978 1.00 . A A . 144 THR CA   1 1 
       14 41841 1 1 144 THR CB   C  65.241 32.020 -33.890 1.00 . A A . 144 THR CB   1 1 
       14 41842 1 1 144 THR CG2  C  64.788 32.796 -32.643 1.00 . A A . 144 THR CG2  1 1 
       14 41843 1 1 144 THR H    H  65.533 31.321 -36.416 1.00 . A A . 144 THR H    1 1 
       14 41844 1 1 144 THR HA   H  63.207 31.709 -34.624 1.00 . A A . 144 THR HA   1 1 
       14 41845 1 1 144 THR HB   H  66.203 32.350 -34.262 1.00 . A A . 144 THR HB   1 1 
       14 41846 1 1 144 THR HG1  H  65.098 30.116 -34.230 1.00 . A A . 144 THR HG1  1 1 
       14 41847 1 1 144 THR HG21 H  65.628 32.941 -31.981 1.00 . A A . 144 THR HG21 1 1 
       14 41848 1 1 144 THR HG22 H  64.022 32.238 -32.128 1.00 . A A . 144 THR HG22 1 1 
       14 41849 1 1 144 THR HG23 H  64.394 33.757 -32.934 1.00 . A A . 144 THR HG23 1 1 
       14 41850 1 1 144 THR N    N  64.602 31.272 -36.113 1.00 . A A . 144 THR N    1 1 
       14 41851 1 1 144 THR O    O  64.964 33.966 -36.155 1.00 . A A . 144 THR O    1 1 
       14 41852 1 1 144 THR OG1  O  65.294 30.670 -33.471 1.00 . A A . 144 THR OG1  1 1 
       14 41853 1 1 145 PRO C    C  64.037 36.340 -35.395 1.00 . A A . 145 PRO C    1 1 
       14 41854 1 1 145 PRO CA   C  62.815 35.480 -35.722 1.00 . A A . 145 PRO CA   1 1 
       14 41855 1 1 145 PRO CB   C  61.556 36.016 -35.011 1.00 . A A . 145 PRO CB   1 1 
       14 41856 1 1 145 PRO CD   C  61.894 33.628 -34.400 1.00 . A A . 145 PRO CD   1 1 
       14 41857 1 1 145 PRO CG   C  60.952 34.822 -34.204 1.00 . A A . 145 PRO CG   1 1 
       14 41858 1 1 145 PRO HA   H  62.674 35.436 -36.811 1.00 . A A . 145 PRO HA   1 1 
       14 41859 1 1 145 PRO HB2  H  61.822 36.819 -34.341 1.00 . A A . 145 PRO HB2  1 1 
       14 41860 1 1 145 PRO HB3  H  60.841 36.370 -35.741 1.00 . A A . 145 PRO HB3  1 1 
       14 41861 1 1 145 PRO HD2  H  62.288 33.292 -33.450 1.00 . A A . 145 PRO HD2  1 1 
       14 41862 1 1 145 PRO HD3  H  61.383 32.823 -34.903 1.00 . A A . 145 PRO HD3  1 1 
       14 41863 1 1 145 PRO HG2  H  60.889 35.075 -33.158 1.00 . A A . 145 PRO HG2  1 1 
       14 41864 1 1 145 PRO HG3  H  59.971 34.578 -34.577 1.00 . A A . 145 PRO HG3  1 1 
       14 41865 1 1 145 PRO N    N  62.976 34.139 -35.239 1.00 . A A . 145 PRO N    1 1 
       14 41866 1 1 145 PRO O    O  64.179 37.439 -35.895 1.00 . A A . 145 PRO O    1 1 
       14 41867 1 1 146 GLU C    C  66.945 36.876 -35.430 1.00 . A A . 146 GLU C    1 1 
       14 41868 1 1 146 GLU CA   C  66.108 36.582 -34.190 1.00 . A A . 146 GLU CA   1 1 
       14 41869 1 1 146 GLU CB   C  66.940 35.720 -33.221 1.00 . A A . 146 GLU CB   1 1 
       14 41870 1 1 146 GLU CD   C  68.917 35.729 -31.698 1.00 . A A . 146 GLU CD   1 1 
       14 41871 1 1 146 GLU CG   C  68.211 36.479 -32.830 1.00 . A A . 146 GLU CG   1 1 
       14 41872 1 1 146 GLU H    H  64.732 34.940 -34.175 1.00 . A A . 146 GLU H    1 1 
       14 41873 1 1 146 GLU HA   H  65.813 37.521 -33.722 1.00 . A A . 146 GLU HA   1 1 
       14 41874 1 1 146 GLU HB2  H  66.359 35.506 -32.335 1.00 . A A . 146 GLU HB2  1 1 
       14 41875 1 1 146 GLU HB3  H  67.207 34.790 -33.702 1.00 . A A . 146 GLU HB3  1 1 
       14 41876 1 1 146 GLU HG2  H  68.873 36.549 -33.680 1.00 . A A . 146 GLU HG2  1 1 
       14 41877 1 1 146 GLU HG3  H  67.955 37.473 -32.493 1.00 . A A . 146 GLU HG3  1 1 
       14 41878 1 1 146 GLU N    N  64.894 35.820 -34.560 1.00 . A A . 146 GLU N    1 1 
       14 41879 1 1 146 GLU O    O  67.628 37.880 -35.499 1.00 . A A . 146 GLU O    1 1 
       14 41880 1 1 146 GLU OE1  O  68.882 34.510 -31.752 1.00 . A A . 146 GLU OE1  1 1 
       14 41881 1 1 146 GLU OE2  O  69.452 36.417 -30.844 1.00 . A A . 146 GLU OE2  1 1 
       14 41882 1 1 147 MET C    C  67.144 37.414 -38.397 1.00 . A A . 147 MET C    1 1 
       14 41883 1 1 147 MET CA   C  67.660 36.201 -37.635 1.00 . A A . 147 MET CA   1 1 
       14 41884 1 1 147 MET CB   C  67.510 34.956 -38.522 1.00 . A A . 147 MET CB   1 1 
       14 41885 1 1 147 MET CE   C  70.735 32.666 -39.690 1.00 . A A . 147 MET CE   1 1 
       14 41886 1 1 147 MET CG   C  68.888 34.548 -39.048 1.00 . A A . 147 MET CG   1 1 
       14 41887 1 1 147 MET H    H  66.312 35.195 -36.295 1.00 . A A . 147 MET H    1 1 
       14 41888 1 1 147 MET HA   H  68.703 36.367 -37.372 1.00 . A A . 147 MET HA   1 1 
       14 41889 1 1 147 MET HB2  H  67.087 34.147 -37.945 1.00 . A A . 147 MET HB2  1 1 
       14 41890 1 1 147 MET HB3  H  66.857 35.179 -39.354 1.00 . A A . 147 MET HB3  1 1 
       14 41891 1 1 147 MET HE1  H  70.974 31.678 -40.056 1.00 . A A . 147 MET HE1  1 1 
       14 41892 1 1 147 MET HE2  H  70.917 32.713 -38.627 1.00 . A A . 147 MET HE2  1 1 
       14 41893 1 1 147 MET HE3  H  71.353 33.394 -40.194 1.00 . A A . 147 MET HE3  1 1 
       14 41894 1 1 147 MET HG2  H  69.264 35.353 -39.663 1.00 . A A . 147 MET HG2  1 1 
       14 41895 1 1 147 MET HG3  H  69.552 34.444 -38.203 1.00 . A A . 147 MET HG3  1 1 
       14 41896 1 1 147 MET N    N  66.876 35.990 -36.394 1.00 . A A . 147 MET N    1 1 
       14 41897 1 1 147 MET O    O  67.799 38.436 -38.455 1.00 . A A . 147 MET O    1 1 
       14 41898 1 1 147 MET SD   S  68.992 33.024 -40.018 1.00 . A A . 147 MET SD   1 1 
       14 41899 1 1 148 ARG C    C  65.533 39.688 -38.890 1.00 . A A . 148 ARG C    1 1 
       14 41900 1 1 148 ARG CA   C  65.423 38.434 -39.727 1.00 . A A . 148 ARG CA   1 1 
       14 41901 1 1 148 ARG CB   C  63.938 38.169 -40.021 1.00 . A A . 148 ARG CB   1 1 
       14 41902 1 1 148 ARG CD   C  64.166 37.389 -42.380 1.00 . A A . 148 ARG CD   1 1 
       14 41903 1 1 148 ARG CG   C  63.809 36.965 -40.952 1.00 . A A . 148 ARG CG   1 1 
       14 41904 1 1 148 ARG CZ   C  63.683 36.551 -44.591 1.00 . A A . 148 ARG CZ   1 1 
       14 41905 1 1 148 ARG H    H  65.478 36.445 -38.906 1.00 . A A . 148 ARG H    1 1 
       14 41906 1 1 148 ARG HA   H  65.990 38.566 -40.648 1.00 . A A . 148 ARG HA   1 1 
       14 41907 1 1 148 ARG HB2  H  63.415 37.968 -39.096 1.00 . A A . 148 ARG HB2  1 1 
       14 41908 1 1 148 ARG HB3  H  63.500 39.038 -40.491 1.00 . A A . 148 ARG HB3  1 1 
       14 41909 1 1 148 ARG HD2  H  63.621 38.283 -42.643 1.00 . A A . 148 ARG HD2  1 1 
       14 41910 1 1 148 ARG HD3  H  65.227 37.578 -42.453 1.00 . A A . 148 ARG HD3  1 1 
       14 41911 1 1 148 ARG HE   H  63.640 35.384 -42.981 1.00 . A A . 148 ARG HE   1 1 
       14 41912 1 1 148 ARG HG2  H  64.477 36.184 -40.628 1.00 . A A . 148 ARG HG2  1 1 
       14 41913 1 1 148 ARG HG3  H  62.794 36.596 -40.928 1.00 . A A . 148 ARG HG3  1 1 
       14 41914 1 1 148 ARG HH11 H  65.637 36.936 -44.803 1.00 . A A . 148 ARG HH11 1 1 
       14 41915 1 1 148 ARG HH12 H  64.682 37.085 -46.242 1.00 . A A . 148 ARG HH12 1 1 
       14 41916 1 1 148 ARG HH21 H  61.710 36.212 -44.602 1.00 . A A . 148 ARG HH21 1 1 
       14 41917 1 1 148 ARG HH22 H  62.399 36.665 -46.124 1.00 . A A . 148 ARG HH22 1 1 
       14 41918 1 1 148 ARG N    N  65.976 37.286 -38.972 1.00 . A A . 148 ARG N    1 1 
       14 41919 1 1 148 ARG NE   N  63.796 36.291 -43.317 1.00 . A A . 148 ARG NE   1 1 
       14 41920 1 1 148 ARG NH1  N  64.751 36.883 -45.264 1.00 . A A . 148 ARG NH1  1 1 
       14 41921 1 1 148 ARG NH2  N  62.505 36.470 -45.149 1.00 . A A . 148 ARG NH2  1 1 
       14 41922 1 1 148 ARG O    O  65.852 40.751 -39.385 1.00 . A A . 148 ARG O    1 1 
       14 41923 1 1 149 VAL C    C  66.673 41.416 -36.907 1.00 . A A . 149 VAL C    1 1 
       14 41924 1 1 149 VAL CA   C  65.342 40.702 -36.723 1.00 . A A . 149 VAL CA   1 1 
       14 41925 1 1 149 VAL CB   C  65.230 40.193 -35.276 1.00 . A A . 149 VAL CB   1 1 
       14 41926 1 1 149 VAL CG1  C  65.925 41.171 -34.336 1.00 . A A . 149 VAL CG1  1 1 
       14 41927 1 1 149 VAL CG2  C  63.752 40.097 -34.894 1.00 . A A . 149 VAL CG2  1 1 
       14 41928 1 1 149 VAL H    H  65.008 38.660 -37.273 1.00 . A A . 149 VAL H    1 1 
       14 41929 1 1 149 VAL HA   H  64.531 41.392 -36.957 1.00 . A A . 149 VAL HA   1 1 
       14 41930 1 1 149 VAL HB   H  65.691 39.220 -35.195 1.00 . A A . 149 VAL HB   1 1 
       14 41931 1 1 149 VAL HG11 H  66.994 41.050 -34.413 1.00 . A A . 149 VAL HG11 1 1 
       14 41932 1 1 149 VAL HG12 H  65.617 40.977 -33.319 1.00 . A A . 149 VAL HG12 1 1 
       14 41933 1 1 149 VAL HG13 H  65.659 42.181 -34.602 1.00 . A A . 149 VAL HG13 1 1 
       14 41934 1 1 149 VAL HG21 H  63.197 39.657 -35.705 1.00 . A A . 149 VAL HG21 1 1 
       14 41935 1 1 149 VAL HG22 H  63.362 41.084 -34.692 1.00 . A A . 149 VAL HG22 1 1 
       14 41936 1 1 149 VAL HG23 H  63.641 39.484 -34.012 1.00 . A A . 149 VAL HG23 1 1 
       14 41937 1 1 149 VAL N    N  65.262 39.540 -37.624 1.00 . A A . 149 VAL N    1 1 
       14 41938 1 1 149 VAL O    O  66.718 42.617 -37.064 1.00 . A A . 149 VAL O    1 1 
       14 41939 1 1 150 LYS C    C  69.164 41.962 -38.435 1.00 . A A . 150 LYS C    1 1 
       14 41940 1 1 150 LYS CA   C  69.073 41.283 -37.073 1.00 . A A . 150 LYS CA   1 1 
       14 41941 1 1 150 LYS CB   C  70.137 40.167 -37.003 1.00 . A A . 150 LYS CB   1 1 
       14 41942 1 1 150 LYS CD   C  72.255 41.491 -36.921 1.00 . A A . 150 LYS CD   1 1 
       14 41943 1 1 150 LYS CE   C  73.594 41.594 -36.185 1.00 . A A . 150 LYS CE   1 1 
       14 41944 1 1 150 LYS CG   C  71.302 40.612 -36.107 1.00 . A A . 150 LYS CG   1 1 
       14 41945 1 1 150 LYS H    H  67.655 39.690 -36.772 1.00 . A A . 150 LYS H    1 1 
       14 41946 1 1 150 LYS HA   H  69.227 42.025 -36.292 1.00 . A A . 150 LYS HA   1 1 
       14 41947 1 1 150 LYS HB2  H  69.693 39.271 -36.597 1.00 . A A . 150 LYS HB2  1 1 
       14 41948 1 1 150 LYS HB3  H  70.505 39.958 -37.997 1.00 . A A . 150 LYS HB3  1 1 
       14 41949 1 1 150 LYS HD2  H  72.411 41.053 -37.896 1.00 . A A . 150 LYS HD2  1 1 
       14 41950 1 1 150 LYS HD3  H  71.829 42.476 -37.039 1.00 . A A . 150 LYS HD3  1 1 
       14 41951 1 1 150 LYS HE2  H  74.010 42.579 -36.327 1.00 . A A . 150 LYS HE2  1 1 
       14 41952 1 1 150 LYS HE3  H  73.439 41.426 -35.130 1.00 . A A . 150 LYS HE3  1 1 
       14 41953 1 1 150 LYS HG2  H  70.926 41.168 -35.262 1.00 . A A . 150 LYS HG2  1 1 
       14 41954 1 1 150 LYS HG3  H  71.833 39.743 -35.749 1.00 . A A . 150 LYS HG3  1 1 
       14 41955 1 1 150 LYS HZ1  H  75.052 40.134 -35.906 1.00 . A A . 150 LYS HZ1  1 1 
       14 41956 1 1 150 LYS HZ2  H  75.246 41.044 -37.327 1.00 . A A . 150 LYS HZ2  1 1 
       14 41957 1 1 150 LYS HZ3  H  74.038 39.853 -37.239 1.00 . A A . 150 LYS HZ3  1 1 
       14 41958 1 1 150 LYS N    N  67.737 40.660 -36.896 1.00 . A A . 150 LYS N    1 1 
       14 41959 1 1 150 LYS NZ   N  74.555 40.580 -36.704 1.00 . A A . 150 LYS NZ   1 1 
       14 41960 1 1 150 LYS O    O  69.806 42.985 -38.584 1.00 . A A . 150 LYS O    1 1 
       14 41961 1 1 151 LYS C    C  67.621 43.182 -40.868 1.00 . A A . 151 LYS C    1 1 
       14 41962 1 1 151 LYS CA   C  68.543 41.966 -40.767 1.00 . A A . 151 LYS CA   1 1 
       14 41963 1 1 151 LYS CB   C  68.066 40.895 -41.763 1.00 . A A . 151 LYS CB   1 1 
       14 41964 1 1 151 LYS CD   C  69.294 40.818 -43.935 1.00 . A A . 151 LYS CD   1 1 
       14 41965 1 1 151 LYS CE   C  68.952 39.355 -44.230 1.00 . A A . 151 LYS CE   1 1 
       14 41966 1 1 151 LYS CG   C  68.128 41.466 -43.183 1.00 . A A . 151 LYS CG   1 1 
       14 41967 1 1 151 LYS H    H  68.003 40.559 -39.233 1.00 . A A . 151 LYS H    1 1 
       14 41968 1 1 151 LYS HA   H  69.562 42.276 -40.993 1.00 . A A . 151 LYS HA   1 1 
       14 41969 1 1 151 LYS HB2  H  68.705 40.027 -41.694 1.00 . A A . 151 LYS HB2  1 1 
       14 41970 1 1 151 LYS HB3  H  67.052 40.608 -41.530 1.00 . A A . 151 LYS HB3  1 1 
       14 41971 1 1 151 LYS HD2  H  69.464 41.345 -44.862 1.00 . A A . 151 LYS HD2  1 1 
       14 41972 1 1 151 LYS HD3  H  70.188 40.867 -43.330 1.00 . A A . 151 LYS HD3  1 1 
       14 41973 1 1 151 LYS HE2  H  68.116 39.048 -43.620 1.00 . A A . 151 LYS HE2  1 1 
       14 41974 1 1 151 LYS HE3  H  68.687 39.248 -45.272 1.00 . A A . 151 LYS HE3  1 1 
       14 41975 1 1 151 LYS HG2  H  67.202 41.256 -43.698 1.00 . A A . 151 LYS HG2  1 1 
       14 41976 1 1 151 LYS HG3  H  68.275 42.534 -43.138 1.00 . A A . 151 LYS HG3  1 1 
       14 41977 1 1 151 LYS HZ1  H  70.455 38.037 -44.816 1.00 . A A . 151 LYS HZ1  1 1 
       14 41978 1 1 151 LYS HZ2  H  69.832 37.733 -43.265 1.00 . A A . 151 LYS HZ2  1 1 
       14 41979 1 1 151 LYS HZ3  H  70.884 39.044 -43.516 1.00 . A A . 151 LYS HZ3  1 1 
       14 41980 1 1 151 LYS N    N  68.512 41.379 -39.405 1.00 . A A . 151 LYS N    1 1 
       14 41981 1 1 151 LYS NZ   N  70.119 38.476 -43.935 1.00 . A A . 151 LYS NZ   1 1 
       14 41982 1 1 151 LYS O    O  68.039 44.241 -41.290 1.00 . A A . 151 LYS O    1 1 
       14 41983 1 1 152 ILE C    C  65.914 45.321 -39.701 1.00 . A A . 152 ILE C    1 1 
       14 41984 1 1 152 ILE CA   C  65.434 44.151 -40.555 1.00 . A A . 152 ILE CA   1 1 
       14 41985 1 1 152 ILE CB   C  64.068 43.693 -40.035 1.00 . A A . 152 ILE CB   1 1 
       14 41986 1 1 152 ILE CD1  C  62.136 42.174 -40.516 1.00 . A A . 152 ILE CD1  1 1 
       14 41987 1 1 152 ILE CG1  C  63.336 42.913 -41.127 1.00 . A A . 152 ILE CG1  1 1 
       14 41988 1 1 152 ILE CG2  C  63.241 44.947 -39.679 1.00 . A A . 152 ILE CG2  1 1 
       14 41989 1 1 152 ILE H    H  66.086 42.137 -40.146 1.00 . A A . 152 ILE H    1 1 
       14 41990 1 1 152 ILE HA   H  65.360 44.479 -41.592 1.00 . A A . 152 ILE HA   1 1 
       14 41991 1 1 152 ILE HB   H  64.209 43.052 -39.161 1.00 . A A . 152 ILE HB   1 1 
       14 41992 1 1 152 ILE HD11 H  62.333 41.948 -39.480 1.00 . A A . 152 ILE HD11 1 1 
       14 41993 1 1 152 ILE HD12 H  61.965 41.251 -41.054 1.00 . A A . 152 ILE HD12 1 1 
       14 41994 1 1 152 ILE HD13 H  61.253 42.793 -40.585 1.00 . A A . 152 ILE HD13 1 1 
       14 41995 1 1 152 ILE HG12 H  62.990 43.595 -41.889 1.00 . A A . 152 ILE HG12 1 1 
       14 41996 1 1 152 ILE HG13 H  64.011 42.197 -41.574 1.00 . A A . 152 ILE HG13 1 1 
       14 41997 1 1 152 ILE HG21 H  63.649 45.413 -38.793 1.00 . A A . 152 ILE HG21 1 1 
       14 41998 1 1 152 ILE HG22 H  62.216 44.670 -39.492 1.00 . A A . 152 ILE HG22 1 1 
       14 41999 1 1 152 ILE HG23 H  63.276 45.652 -40.497 1.00 . A A . 152 ILE HG23 1 1 
       14 42000 1 1 152 ILE N    N  66.383 43.008 -40.481 1.00 . A A . 152 ILE N    1 1 
       14 42001 1 1 152 ILE O    O  65.941 46.449 -40.153 1.00 . A A . 152 ILE O    1 1 
       14 42002 1 1 153 PHE C    C  67.935 46.861 -38.225 1.00 . A A . 153 PHE C    1 1 
       14 42003 1 1 153 PHE CA   C  66.760 46.126 -37.594 1.00 . A A . 153 PHE CA   1 1 
       14 42004 1 1 153 PHE CB   C  67.216 45.511 -36.259 1.00 . A A . 153 PHE CB   1 1 
       14 42005 1 1 153 PHE CD1  C  68.118 47.554 -35.068 1.00 . A A . 153 PHE CD1  1 1 
       14 42006 1 1 153 PHE CD2  C  66.097 46.580 -34.257 1.00 . A A . 153 PHE CD2  1 1 
       14 42007 1 1 153 PHE CE1  C  68.045 48.520 -34.084 1.00 . A A . 153 PHE CE1  1 1 
       14 42008 1 1 153 PHE CE2  C  66.027 47.548 -33.275 1.00 . A A . 153 PHE CE2  1 1 
       14 42009 1 1 153 PHE CG   C  67.145 46.576 -35.163 1.00 . A A . 153 PHE CG   1 1 
       14 42010 1 1 153 PHE CZ   C  67.000 48.516 -33.190 1.00 . A A . 153 PHE CZ   1 1 
       14 42011 1 1 153 PHE H    H  66.245 44.112 -38.156 1.00 . A A . 153 PHE H    1 1 
       14 42012 1 1 153 PHE HA   H  65.947 46.832 -37.435 1.00 . A A . 153 PHE HA   1 1 
       14 42013 1 1 153 PHE HB2  H  66.569 44.691 -35.996 1.00 . A A . 153 PHE HB2  1 1 
       14 42014 1 1 153 PHE HB3  H  68.232 45.153 -36.347 1.00 . A A . 153 PHE HB3  1 1 
       14 42015 1 1 153 PHE HD1  H  68.943 47.560 -35.765 1.00 . A A . 153 PHE HD1  1 1 
       14 42016 1 1 153 PHE HD2  H  65.332 45.820 -34.317 1.00 . A A . 153 PHE HD2  1 1 
       14 42017 1 1 153 PHE HE1  H  68.809 49.280 -34.018 1.00 . A A . 153 PHE HE1  1 1 
       14 42018 1 1 153 PHE HE2  H  65.207 47.546 -32.572 1.00 . A A . 153 PHE HE2  1 1 
       14 42019 1 1 153 PHE HZ   H  66.943 49.274 -32.423 1.00 . A A . 153 PHE HZ   1 1 
       14 42020 1 1 153 PHE N    N  66.282 45.035 -38.481 1.00 . A A . 153 PHE N    1 1 
       14 42021 1 1 153 PHE O    O  67.896 48.064 -38.397 1.00 . A A . 153 PHE O    1 1 
       14 42022 1 1 154 LYS C    C  69.710 47.710 -40.311 1.00 . A A . 154 LYS C    1 1 
       14 42023 1 1 154 LYS CA   C  70.143 46.783 -39.184 1.00 . A A . 154 LYS CA   1 1 
       14 42024 1 1 154 LYS CB   C  71.058 45.692 -39.763 1.00 . A A . 154 LYS CB   1 1 
       14 42025 1 1 154 LYS CD   C  73.269 45.342 -40.862 1.00 . A A . 154 LYS CD   1 1 
       14 42026 1 1 154 LYS CE   C  74.397 46.022 -41.642 1.00 . A A . 154 LYS CE   1 1 
       14 42027 1 1 154 LYS CG   C  72.140 46.348 -40.626 1.00 . A A . 154 LYS CG   1 1 
       14 42028 1 1 154 LYS H    H  68.957 45.159 -38.409 1.00 . A A . 154 LYS H    1 1 
       14 42029 1 1 154 LYS HA   H  70.665 47.365 -38.426 1.00 . A A . 154 LYS HA   1 1 
       14 42030 1 1 154 LYS HB2  H  71.521 45.142 -38.956 1.00 . A A . 154 LYS HB2  1 1 
       14 42031 1 1 154 LYS HB3  H  70.475 45.012 -40.366 1.00 . A A . 154 LYS HB3  1 1 
       14 42032 1 1 154 LYS HD2  H  73.645 44.990 -39.913 1.00 . A A . 154 LYS HD2  1 1 
       14 42033 1 1 154 LYS HD3  H  72.893 44.502 -41.428 1.00 . A A . 154 LYS HD3  1 1 
       14 42034 1 1 154 LYS HE2  H  74.918 46.713 -40.996 1.00 . A A . 154 LYS HE2  1 1 
       14 42035 1 1 154 LYS HE3  H  75.094 45.276 -41.994 1.00 . A A . 154 LYS HE3  1 1 
       14 42036 1 1 154 LYS HG2  H  71.716 46.647 -41.573 1.00 . A A . 154 LYS HG2  1 1 
       14 42037 1 1 154 LYS HG3  H  72.530 47.219 -40.121 1.00 . A A . 154 LYS HG3  1 1 
       14 42038 1 1 154 LYS HZ1  H  73.513 46.092 -43.526 1.00 . A A . 154 LYS HZ1  1 1 
       14 42039 1 1 154 LYS HZ2  H  74.598 47.364 -43.223 1.00 . A A . 154 LYS HZ2  1 1 
       14 42040 1 1 154 LYS HZ3  H  73.061 47.369 -42.502 1.00 . A A . 154 LYS HZ3  1 1 
       14 42041 1 1 154 LYS N    N  68.964 46.129 -38.563 1.00 . A A . 154 LYS N    1 1 
       14 42042 1 1 154 LYS NZ   N  73.851 46.768 -42.811 1.00 . A A . 154 LYS NZ   1 1 
       14 42043 1 1 154 LYS O    O  70.260 48.779 -40.485 1.00 . A A . 154 LYS O    1 1 
       14 42044 1 1 155 LEU C    C  67.458 49.324 -41.649 1.00 . A A . 155 LEU C    1 1 
       14 42045 1 1 155 LEU CA   C  68.245 48.128 -42.174 1.00 . A A . 155 LEU CA   1 1 
       14 42046 1 1 155 LEU CB   C  67.320 47.276 -43.058 1.00 . A A . 155 LEU CB   1 1 
       14 42047 1 1 155 LEU CD1  C  67.252 45.062 -44.211 1.00 . A A . 155 LEU CD1  1 1 
       14 42048 1 1 155 LEU CD2  C  68.764 46.861 -45.049 1.00 . A A . 155 LEU CD2  1 1 
       14 42049 1 1 155 LEU CG   C  68.155 46.227 -43.797 1.00 . A A . 155 LEU CG   1 1 
       14 42050 1 1 155 LEU H    H  68.313 46.415 -40.875 1.00 . A A . 155 LEU H    1 1 
       14 42051 1 1 155 LEU HA   H  69.102 48.487 -42.742 1.00 . A A . 155 LEU HA   1 1 
       14 42052 1 1 155 LEU HB2  H  66.581 46.783 -42.443 1.00 . A A . 155 LEU HB2  1 1 
       14 42053 1 1 155 LEU HB3  H  66.818 47.909 -43.774 1.00 . A A . 155 LEU HB3  1 1 
       14 42054 1 1 155 LEU HD11 H  66.672 44.731 -43.361 1.00 . A A . 155 LEU HD11 1 1 
       14 42055 1 1 155 LEU HD12 H  67.856 44.243 -44.571 1.00 . A A . 155 LEU HD12 1 1 
       14 42056 1 1 155 LEU HD13 H  66.583 45.381 -44.996 1.00 . A A . 155 LEU HD13 1 1 
       14 42057 1 1 155 LEU HD21 H  69.545 47.550 -44.766 1.00 . A A . 155 LEU HD21 1 1 
       14 42058 1 1 155 LEU HD22 H  68.000 47.395 -45.596 1.00 . A A . 155 LEU HD22 1 1 
       14 42059 1 1 155 LEU HD23 H  69.181 46.092 -45.681 1.00 . A A . 155 LEU HD23 1 1 
       14 42060 1 1 155 LEU HG   H  68.942 45.867 -43.151 1.00 . A A . 155 LEU HG   1 1 
       14 42061 1 1 155 LEU N    N  68.728 47.284 -41.054 1.00 . A A . 155 LEU N    1 1 
       14 42062 1 1 155 LEU O    O  67.702 50.450 -42.035 1.00 . A A . 155 LEU O    1 1 
       14 42063 1 1 156 MET C    C  66.568 51.096 -39.367 1.00 . A A . 156 MET C    1 1 
       14 42064 1 1 156 MET CA   C  65.712 50.164 -40.212 1.00 . A A . 156 MET CA   1 1 
       14 42065 1 1 156 MET CB   C  64.617 49.553 -39.322 1.00 . A A . 156 MET CB   1 1 
       14 42066 1 1 156 MET CE   C  61.260 48.054 -40.755 1.00 . A A . 156 MET CE   1 1 
       14 42067 1 1 156 MET CG   C  63.259 49.734 -40.004 1.00 . A A . 156 MET CG   1 1 
       14 42068 1 1 156 MET H    H  66.365 48.133 -40.490 1.00 . A A . 156 MET H    1 1 
       14 42069 1 1 156 MET HA   H  65.274 50.731 -41.026 1.00 . A A . 156 MET HA   1 1 
       14 42070 1 1 156 MET HB2  H  64.812 48.502 -39.176 1.00 . A A . 156 MET HB2  1 1 
       14 42071 1 1 156 MET HB3  H  64.609 50.049 -38.361 1.00 . A A . 156 MET HB3  1 1 
       14 42072 1 1 156 MET HE1  H  62.023 47.373 -41.103 1.00 . A A . 156 MET HE1  1 1 
       14 42073 1 1 156 MET HE2  H  61.053 48.785 -41.523 1.00 . A A . 156 MET HE2  1 1 
       14 42074 1 1 156 MET HE3  H  60.358 47.502 -40.533 1.00 . A A . 156 MET HE3  1 1 
       14 42075 1 1 156 MET HG2  H  63.035 50.791 -40.034 1.00 . A A . 156 MET HG2  1 1 
       14 42076 1 1 156 MET HG3  H  63.346 49.389 -41.023 1.00 . A A . 156 MET HG3  1 1 
       14 42077 1 1 156 MET N    N  66.527 49.058 -40.774 1.00 . A A . 156 MET N    1 1 
       14 42078 1 1 156 MET O    O  66.060 51.994 -38.729 1.00 . A A . 156 MET O    1 1 
       14 42079 1 1 156 MET SD   S  61.837 48.895 -39.260 1.00 . A A . 156 MET SD   1 1 
       14 42080 1 1 157 ASP C    C  70.196 51.636 -39.011 1.00 . A A . 157 ASP C    1 1 
       14 42081 1 1 157 ASP CA   C  68.742 51.751 -38.575 1.00 . A A . 157 ASP CA   1 1 
       14 42082 1 1 157 ASP CB   C  68.643 51.314 -37.107 1.00 . A A . 157 ASP CB   1 1 
       14 42083 1 1 157 ASP CG   C  69.294 52.378 -36.217 1.00 . A A . 157 ASP CG   1 1 
       14 42084 1 1 157 ASP H    H  68.229 50.142 -39.913 1.00 . A A . 157 ASP H    1 1 
       14 42085 1 1 157 ASP HA   H  68.418 52.783 -38.691 1.00 . A A . 157 ASP HA   1 1 
       14 42086 1 1 157 ASP HB2  H  67.607 51.199 -36.828 1.00 . A A . 157 ASP HB2  1 1 
       14 42087 1 1 157 ASP HB3  H  69.157 50.373 -36.972 1.00 . A A . 157 ASP HB3  1 1 
       14 42088 1 1 157 ASP N    N  67.855 50.875 -39.380 1.00 . A A . 157 ASP N    1 1 
       14 42089 1 1 157 ASP O    O  70.948 50.855 -38.463 1.00 . A A . 157 ASP O    1 1 
       14 42090 1 1 157 ASP OD1  O  69.668 53.396 -36.774 1.00 . A A . 157 ASP OD1  1 1 
       14 42091 1 1 157 ASP OD2  O  69.382 52.109 -35.031 1.00 . A A . 157 ASP OD2  1 1 
       14 42092 1 1 158 LYS C    C  72.891 52.873 -39.392 1.00 . A A . 158 LYS C    1 1 
       14 42093 1 1 158 LYS CA   C  71.977 52.352 -40.461 1.00 . A A . 158 LYS CA   1 1 
       14 42094 1 1 158 LYS CB   C  72.116 53.246 -41.692 1.00 . A A . 158 LYS CB   1 1 
       14 42095 1 1 158 LYS CD   C  73.662 53.949 -43.507 1.00 . A A . 158 LYS CD   1 1 
       14 42096 1 1 158 LYS CE   C  74.972 53.624 -44.226 1.00 . A A . 158 LYS CE   1 1 
       14 42097 1 1 158 LYS CG   C  73.405 52.893 -42.431 1.00 . A A . 158 LYS CG   1 1 
       14 42098 1 1 158 LYS H    H  69.933 53.028 -40.410 1.00 . A A . 158 LYS H    1 1 
       14 42099 1 1 158 LYS HA   H  72.233 51.338 -40.679 1.00 . A A . 158 LYS HA   1 1 
       14 42100 1 1 158 LYS HB2  H  71.272 53.098 -42.342 1.00 . A A . 158 LYS HB2  1 1 
       14 42101 1 1 158 LYS HB3  H  72.148 54.279 -41.381 1.00 . A A . 158 LYS HB3  1 1 
       14 42102 1 1 158 LYS HD2  H  72.850 53.950 -44.218 1.00 . A A . 158 LYS HD2  1 1 
       14 42103 1 1 158 LYS HD3  H  73.733 54.926 -43.050 1.00 . A A . 158 LYS HD3  1 1 
       14 42104 1 1 158 LYS HE2  H  75.000 52.572 -44.466 1.00 . A A . 158 LYS HE2  1 1 
       14 42105 1 1 158 LYS HE3  H  75.037 54.197 -45.139 1.00 . A A . 158 LYS HE3  1 1 
       14 42106 1 1 158 LYS HG2  H  74.230 52.876 -41.735 1.00 . A A . 158 LYS HG2  1 1 
       14 42107 1 1 158 LYS HG3  H  73.306 51.922 -42.890 1.00 . A A . 158 LYS HG3  1 1 
       14 42108 1 1 158 LYS HZ1  H  76.544 53.080 -42.974 1.00 . A A . 158 LYS HZ1  1 1 
       14 42109 1 1 158 LYS HZ2  H  75.825 54.566 -42.576 1.00 . A A . 158 LYS HZ2  1 1 
       14 42110 1 1 158 LYS HZ3  H  76.858 54.454 -43.920 1.00 . A A . 158 LYS HZ3  1 1 
       14 42111 1 1 158 LYS N    N  70.571 52.413 -39.990 1.00 . A A . 158 LYS N    1 1 
       14 42112 1 1 158 LYS NZ   N  76.138 53.956 -43.358 1.00 . A A . 158 LYS NZ   1 1 
       14 42113 1 1 158 LYS O    O  74.081 52.621 -39.391 1.00 . A A . 158 LYS O    1 1 
       14 42114 1 1 159 ASN C    C  72.565 53.592 -36.070 1.00 . A A . 159 ASN C    1 1 
       14 42115 1 1 159 ASN CA   C  73.057 54.175 -37.379 1.00 . A A . 159 ASN CA   1 1 
       14 42116 1 1 159 ASN CB   C  72.805 55.691 -37.373 1.00 . A A . 159 ASN CB   1 1 
       14 42117 1 1 159 ASN CG   C  71.351 55.961 -37.767 1.00 . A A . 159 ASN CG   1 1 
       14 42118 1 1 159 ASN H    H  71.341 53.726 -38.574 1.00 . A A . 159 ASN H    1 1 
       14 42119 1 1 159 ASN HA   H  74.116 53.955 -37.494 1.00 . A A . 159 ASN HA   1 1 
       14 42120 1 1 159 ASN HB2  H  72.988 56.089 -36.386 1.00 . A A . 159 ASN HB2  1 1 
       14 42121 1 1 159 ASN HB3  H  73.463 56.174 -38.081 1.00 . A A . 159 ASN HB3  1 1 
       14 42122 1 1 159 ASN HD21 H  71.834 56.685 -39.552 1.00 . A A . 159 ASN HD21 1 1 
       14 42123 1 1 159 ASN HD22 H  70.172 56.656 -39.207 1.00 . A A . 159 ASN HD22 1 1 
       14 42124 1 1 159 ASN N    N  72.301 53.586 -38.504 1.00 . A A . 159 ASN N    1 1 
       14 42125 1 1 159 ASN ND2  N  71.097 56.477 -38.939 1.00 . A A . 159 ASN ND2  1 1 
       14 42126 1 1 159 ASN O    O  71.700 54.148 -35.429 1.00 . A A . 159 ASN O    1 1 
       14 42127 1 1 159 ASN OD1  O  70.432 55.706 -37.010 1.00 . A A . 159 ASN OD1  1 1 
       14 42128 1 1 160 GLU C    C  73.034 52.677 -33.238 1.00 . A A . 160 GLU C    1 1 
       14 42129 1 1 160 GLU CA   C  72.696 51.809 -34.444 1.00 . A A . 160 GLU CA   1 1 
       14 42130 1 1 160 GLU CB   C  73.450 50.475 -34.310 1.00 . A A . 160 GLU CB   1 1 
       14 42131 1 1 160 GLU CD   C  71.916 48.986 -35.601 1.00 . A A . 160 GLU CD   1 1 
       14 42132 1 1 160 GLU CG   C  73.285 49.669 -35.601 1.00 . A A . 160 GLU CG   1 1 
       14 42133 1 1 160 GLU H    H  73.783 52.042 -36.288 1.00 . A A . 160 GLU H    1 1 
       14 42134 1 1 160 GLU HA   H  71.621 51.643 -34.468 1.00 . A A . 160 GLU HA   1 1 
       14 42135 1 1 160 GLU HB2  H  74.498 50.667 -34.134 1.00 . A A . 160 GLU HB2  1 1 
       14 42136 1 1 160 GLU HB3  H  73.048 49.914 -33.480 1.00 . A A . 160 GLU HB3  1 1 
       14 42137 1 1 160 GLU HG2  H  73.358 50.324 -36.456 1.00 . A A . 160 GLU HG2  1 1 
       14 42138 1 1 160 GLU HG3  H  74.057 48.916 -35.662 1.00 . A A . 160 GLU HG3  1 1 
       14 42139 1 1 160 GLU N    N  73.112 52.462 -35.714 1.00 . A A . 160 GLU N    1 1 
       14 42140 1 1 160 GLU O    O  73.739 52.254 -32.343 1.00 . A A . 160 GLU O    1 1 
       14 42141 1 1 160 GLU OE1  O  71.086 49.439 -34.830 1.00 . A A . 160 GLU OE1  1 1 
       14 42142 1 1 160 GLU OE2  O  71.777 48.052 -36.372 1.00 . A A . 160 GLU OE2  1 1 
       14 42143 1 1 161 ASP C    C  71.935 54.420 -30.921 1.00 . A A . 161 ASP C    1 1 
       14 42144 1 1 161 ASP CA   C  72.809 54.776 -32.101 1.00 . A A . 161 ASP CA   1 1 
       14 42145 1 1 161 ASP CB   C  72.506 56.219 -32.533 1.00 . A A . 161 ASP CB   1 1 
       14 42146 1 1 161 ASP CG   C  71.082 56.292 -33.088 1.00 . A A . 161 ASP CG   1 1 
       14 42147 1 1 161 ASP H    H  71.969 54.179 -33.979 1.00 . A A . 161 ASP H    1 1 
       14 42148 1 1 161 ASP HA   H  73.848 54.666 -31.814 1.00 . A A . 161 ASP HA   1 1 
       14 42149 1 1 161 ASP HB2  H  72.594 56.881 -31.686 1.00 . A A . 161 ASP HB2  1 1 
       14 42150 1 1 161 ASP HB3  H  73.202 56.524 -33.299 1.00 . A A . 161 ASP HB3  1 1 
       14 42151 1 1 161 ASP N    N  72.528 53.876 -33.234 1.00 . A A . 161 ASP N    1 1 
       14 42152 1 1 161 ASP O    O  71.784 55.193 -29.996 1.00 . A A . 161 ASP O    1 1 
       14 42153 1 1 161 ASP OD1  O  70.186 56.390 -32.266 1.00 . A A . 161 ASP OD1  1 1 
       14 42154 1 1 161 ASP OD2  O  70.970 56.243 -34.302 1.00 . A A . 161 ASP OD2  1 1 
       14 42155 1 1 162 GLY C    C  69.102 52.380 -30.396 1.00 . A A . 162 GLY C    1 1 
       14 42156 1 1 162 GLY CA   C  70.485 52.779 -29.871 1.00 . A A . 162 GLY CA   1 1 
       14 42157 1 1 162 GLY H    H  71.542 52.664 -31.757 1.00 . A A . 162 GLY H    1 1 
       14 42158 1 1 162 GLY HA2  H  70.941 51.926 -29.390 1.00 . A A . 162 GLY HA2  1 1 
       14 42159 1 1 162 GLY HA3  H  70.371 53.571 -29.148 1.00 . A A . 162 GLY HA3  1 1 
       14 42160 1 1 162 GLY N    N  71.373 53.243 -30.982 1.00 . A A . 162 GLY N    1 1 
       14 42161 1 1 162 GLY O    O  68.786 51.209 -30.474 1.00 . A A . 162 GLY O    1 1 
       14 42162 1 1 163 TYR C    C  66.757 53.567 -32.691 1.00 . A A . 163 TYR C    1 1 
       14 42163 1 1 163 TYR CA   C  66.937 53.075 -31.271 1.00 . A A . 163 TYR CA   1 1 
       14 42164 1 1 163 TYR CB   C  65.919 53.826 -30.398 1.00 . A A . 163 TYR CB   1 1 
       14 42165 1 1 163 TYR CD1  C  66.982 52.929 -28.286 1.00 . A A . 163 TYR CD1  1 1 
       14 42166 1 1 163 TYR CD2  C  66.557 55.265 -28.421 1.00 . A A . 163 TYR CD2  1 1 
       14 42167 1 1 163 TYR CE1  C  67.516 53.100 -27.024 1.00 . A A . 163 TYR CE1  1 1 
       14 42168 1 1 163 TYR CE2  C  67.091 55.436 -27.160 1.00 . A A . 163 TYR CE2  1 1 
       14 42169 1 1 163 TYR CG   C  66.498 54.011 -28.994 1.00 . A A . 163 TYR CG   1 1 
       14 42170 1 1 163 TYR CZ   C  67.575 54.355 -26.452 1.00 . A A . 163 TYR CZ   1 1 
       14 42171 1 1 163 TYR H    H  68.618 54.296 -30.672 1.00 . A A . 163 TYR H    1 1 
       14 42172 1 1 163 TYR HA   H  66.754 52.005 -31.240 1.00 . A A . 163 TYR HA   1 1 
       14 42173 1 1 163 TYR HB2  H  65.715 54.801 -30.833 1.00 . A A . 163 TYR HB2  1 1 
       14 42174 1 1 163 TYR HB3  H  64.993 53.264 -30.340 1.00 . A A . 163 TYR HB3  1 1 
       14 42175 1 1 163 TYR HD1  H  66.940 51.941 -28.722 1.00 . A A . 163 TYR HD1  1 1 
       14 42176 1 1 163 TYR HD2  H  66.182 56.120 -28.964 1.00 . A A . 163 TYR HD2  1 1 
       14 42177 1 1 163 TYR HE1  H  67.892 52.245 -26.481 1.00 . A A . 163 TYR HE1  1 1 
       14 42178 1 1 163 TYR HE2  H  67.133 56.423 -26.725 1.00 . A A . 163 TYR HE2  1 1 
       14 42179 1 1 163 TYR HH   H  69.060 54.398 -25.251 1.00 . A A . 163 TYR HH   1 1 
       14 42180 1 1 163 TYR N    N  68.309 53.368 -30.749 1.00 . A A . 163 TYR N    1 1 
       14 42181 1 1 163 TYR O    O  67.475 54.431 -33.154 1.00 . A A . 163 TYR O    1 1 
       14 42182 1 1 163 TYR OH   O  68.110 54.525 -25.191 1.00 . A A . 163 TYR OH   1 1 
       14 42183 1 1 164 ILE C    C  64.477 54.508 -34.722 1.00 . A A . 164 ILE C    1 1 
       14 42184 1 1 164 ILE CA   C  65.525 53.410 -34.746 1.00 . A A . 164 ILE CA   1 1 
       14 42185 1 1 164 ILE CB   C  65.033 52.164 -35.537 1.00 . A A . 164 ILE CB   1 1 
       14 42186 1 1 164 ILE CD1  C  63.488 52.975 -37.316 1.00 . A A . 164 ILE CD1  1 1 
       14 42187 1 1 164 ILE CG1  C  63.567 52.266 -35.968 1.00 . A A . 164 ILE CG1  1 1 
       14 42188 1 1 164 ILE CG2  C  65.180 50.927 -34.640 1.00 . A A . 164 ILE CG2  1 1 
       14 42189 1 1 164 ILE H    H  65.237 52.307 -32.933 1.00 . A A . 164 ILE H    1 1 
       14 42190 1 1 164 ILE HA   H  66.444 53.809 -35.177 1.00 . A A . 164 ILE HA   1 1 
       14 42191 1 1 164 ILE HB   H  65.638 52.058 -36.415 1.00 . A A . 164 ILE HB   1 1 
       14 42192 1 1 164 ILE HD11 H  62.486 53.340 -37.477 1.00 . A A . 164 ILE HD11 1 1 
       14 42193 1 1 164 ILE HD12 H  63.746 52.281 -38.106 1.00 . A A . 164 ILE HD12 1 1 
       14 42194 1 1 164 ILE HD13 H  64.176 53.803 -37.332 1.00 . A A . 164 ILE HD13 1 1 
       14 42195 1 1 164 ILE HG12 H  63.162 51.273 -36.072 1.00 . A A . 164 ILE HG12 1 1 
       14 42196 1 1 164 ILE HG13 H  62.992 52.801 -35.237 1.00 . A A . 164 ILE HG13 1 1 
       14 42197 1 1 164 ILE HG21 H  64.987 50.034 -35.218 1.00 . A A . 164 ILE HG21 1 1 
       14 42198 1 1 164 ILE HG22 H  64.475 50.981 -33.824 1.00 . A A . 164 ILE HG22 1 1 
       14 42199 1 1 164 ILE HG23 H  66.183 50.882 -34.244 1.00 . A A . 164 ILE HG23 1 1 
       14 42200 1 1 164 ILE N    N  65.788 53.000 -33.357 1.00 . A A . 164 ILE N    1 1 
       14 42201 1 1 164 ILE O    O  63.673 54.548 -33.822 1.00 . A A . 164 ILE O    1 1 
       14 42202 1 1 165 THR C    C  62.777 56.569 -37.046 1.00 . A A . 165 THR C    1 1 
       14 42203 1 1 165 THR CA   C  63.498 56.492 -35.712 1.00 . A A . 165 THR CA   1 1 
       14 42204 1 1 165 THR CB   C  64.238 57.812 -35.481 1.00 . A A . 165 THR CB   1 1 
       14 42205 1 1 165 THR CG2  C  64.964 57.803 -34.127 1.00 . A A . 165 THR CG2  1 1 
       14 42206 1 1 165 THR H    H  65.184 55.321 -36.398 1.00 . A A . 165 THR H    1 1 
       14 42207 1 1 165 THR HA   H  62.761 56.324 -34.925 1.00 . A A . 165 THR HA   1 1 
       14 42208 1 1 165 THR HB   H  63.582 58.671 -35.601 1.00 . A A . 165 THR HB   1 1 
       14 42209 1 1 165 THR HG1  H  66.046 57.409 -36.052 1.00 . A A . 165 THR HG1  1 1 
       14 42210 1 1 165 THR HG21 H  65.421 56.838 -33.965 1.00 . A A . 165 THR HG21 1 1 
       14 42211 1 1 165 THR HG22 H  64.258 57.999 -33.333 1.00 . A A . 165 THR HG22 1 1 
       14 42212 1 1 165 THR HG23 H  65.730 58.564 -34.118 1.00 . A A . 165 THR HG23 1 1 
       14 42213 1 1 165 THR N    N  64.509 55.387 -35.692 1.00 . A A . 165 THR N    1 1 
       14 42214 1 1 165 THR O    O  63.248 56.064 -38.046 1.00 . A A . 165 THR O    1 1 
       14 42215 1 1 165 THR OG1  O  65.275 57.833 -36.440 1.00 . A A . 165 THR OG1  1 1 
       14 42216 1 1 166 LEU C    C  61.735 57.847 -39.407 1.00 . A A . 166 LEU C    1 1 
       14 42217 1 1 166 LEU CA   C  60.856 57.332 -38.277 1.00 . A A . 166 LEU CA   1 1 
       14 42218 1 1 166 LEU CB   C  59.726 58.340 -38.031 1.00 . A A . 166 LEU CB   1 1 
       14 42219 1 1 166 LEU CD1  C  58.388 57.212 -39.805 1.00 . A A . 166 LEU CD1  1 1 
       14 42220 1 1 166 LEU CD2  C  57.794 59.522 -39.072 1.00 . A A . 166 LEU CD2  1 1 
       14 42221 1 1 166 LEU CG   C  58.951 58.553 -39.330 1.00 . A A . 166 LEU CG   1 1 
       14 42222 1 1 166 LEU H    H  61.298 57.587 -36.195 1.00 . A A . 166 LEU H    1 1 
       14 42223 1 1 166 LEU HA   H  60.456 56.356 -38.553 1.00 . A A . 166 LEU HA   1 1 
       14 42224 1 1 166 LEU HB2  H  59.061 57.959 -37.270 1.00 . A A . 166 LEU HB2  1 1 
       14 42225 1 1 166 LEU HB3  H  60.143 59.278 -37.698 1.00 . A A . 166 LEU HB3  1 1 
       14 42226 1 1 166 LEU HD11 H  59.160 56.653 -40.315 1.00 . A A . 166 LEU HD11 1 1 
       14 42227 1 1 166 LEU HD12 H  57.565 57.382 -40.482 1.00 . A A . 166 LEU HD12 1 1 
       14 42228 1 1 166 LEU HD13 H  58.039 56.642 -38.956 1.00 . A A . 166 LEU HD13 1 1 
       14 42229 1 1 166 LEU HD21 H  57.289 59.252 -38.156 1.00 . A A . 166 LEU HD21 1 1 
       14 42230 1 1 166 LEU HD22 H  57.091 59.477 -39.891 1.00 . A A . 166 LEU HD22 1 1 
       14 42231 1 1 166 LEU HD23 H  58.174 60.529 -38.984 1.00 . A A . 166 LEU HD23 1 1 
       14 42232 1 1 166 LEU HG   H  59.607 58.961 -40.084 1.00 . A A . 166 LEU HG   1 1 
       14 42233 1 1 166 LEU N    N  61.636 57.201 -37.031 1.00 . A A . 166 LEU N    1 1 
       14 42234 1 1 166 LEU O    O  61.628 57.404 -40.533 1.00 . A A . 166 LEU O    1 1 
       14 42235 1 1 167 ASP C    C  64.225 58.209 -40.838 1.00 . A A . 167 ASP C    1 1 
       14 42236 1 1 167 ASP CA   C  63.485 59.332 -40.130 1.00 . A A . 167 ASP CA   1 1 
       14 42237 1 1 167 ASP CB   C  64.510 60.257 -39.455 1.00 . A A . 167 ASP CB   1 1 
       14 42238 1 1 167 ASP CG   C  65.270 61.034 -40.530 1.00 . A A . 167 ASP CG   1 1 
       14 42239 1 1 167 ASP H    H  62.647 59.106 -38.164 1.00 . A A . 167 ASP H    1 1 
       14 42240 1 1 167 ASP HA   H  62.886 59.879 -40.858 1.00 . A A . 167 ASP HA   1 1 
       14 42241 1 1 167 ASP HB2  H  64.002 60.953 -38.803 1.00 . A A . 167 ASP HB2  1 1 
       14 42242 1 1 167 ASP HB3  H  65.207 59.670 -38.878 1.00 . A A . 167 ASP HB3  1 1 
       14 42243 1 1 167 ASP N    N  62.593 58.779 -39.087 1.00 . A A . 167 ASP N    1 1 
       14 42244 1 1 167 ASP O    O  64.186 58.100 -42.048 1.00 . A A . 167 ASP O    1 1 
       14 42245 1 1 167 ASP OD1  O  64.608 61.787 -41.226 1.00 . A A . 167 ASP OD1  1 1 
       14 42246 1 1 167 ASP OD2  O  66.472 60.833 -40.596 1.00 . A A . 167 ASP OD2  1 1 
       14 42247 1 1 168 GLU C    C  64.695 55.363 -41.457 1.00 . A A . 168 GLU C    1 1 
       14 42248 1 1 168 GLU CA   C  65.638 56.267 -40.678 1.00 . A A . 168 GLU CA   1 1 
       14 42249 1 1 168 GLU CB   C  66.291 55.448 -39.551 1.00 . A A . 168 GLU CB   1 1 
       14 42250 1 1 168 GLU CD   C  67.526 55.800 -37.408 1.00 . A A . 168 GLU CD   1 1 
       14 42251 1 1 168 GLU CG   C  67.332 56.313 -38.837 1.00 . A A . 168 GLU CG   1 1 
       14 42252 1 1 168 GLU H    H  64.894 57.518 -39.096 1.00 . A A . 168 GLU H    1 1 
       14 42253 1 1 168 GLU HA   H  66.392 56.668 -41.356 1.00 . A A . 168 GLU HA   1 1 
       14 42254 1 1 168 GLU HB2  H  65.534 55.135 -38.846 1.00 . A A . 168 GLU HB2  1 1 
       14 42255 1 1 168 GLU HB3  H  66.769 54.575 -39.968 1.00 . A A . 168 GLU HB3  1 1 
       14 42256 1 1 168 GLU HG2  H  68.274 56.263 -39.366 1.00 . A A . 168 GLU HG2  1 1 
       14 42257 1 1 168 GLU HG3  H  66.996 57.339 -38.805 1.00 . A A . 168 GLU HG3  1 1 
       14 42258 1 1 168 GLU N    N  64.890 57.390 -40.068 1.00 . A A . 168 GLU N    1 1 
       14 42259 1 1 168 GLU O    O  65.069 54.778 -42.453 1.00 . A A . 168 GLU O    1 1 
       14 42260 1 1 168 GLU OE1  O  67.750 54.609 -37.288 1.00 . A A . 168 GLU OE1  1 1 
       14 42261 1 1 168 GLU OE2  O  67.442 56.630 -36.518 1.00 . A A . 168 GLU OE2  1 1 
       14 42262 1 1 169 PHE C    C  61.963 55.106 -42.928 1.00 . A A . 169 PHE C    1 1 
       14 42263 1 1 169 PHE CA   C  62.491 54.408 -41.681 1.00 . A A . 169 PHE CA   1 1 
       14 42264 1 1 169 PHE CB   C  61.317 54.150 -40.720 1.00 . A A . 169 PHE CB   1 1 
       14 42265 1 1 169 PHE CD1  C  59.293 53.882 -42.224 1.00 . A A . 169 PHE CD1  1 1 
       14 42266 1 1 169 PHE CD2  C  60.242 51.917 -41.256 1.00 . A A . 169 PHE CD2  1 1 
       14 42267 1 1 169 PHE CE1  C  58.334 53.109 -42.847 1.00 . A A . 169 PHE CE1  1 1 
       14 42268 1 1 169 PHE CE2  C  59.280 51.148 -41.880 1.00 . A A . 169 PHE CE2  1 1 
       14 42269 1 1 169 PHE CG   C  60.257 53.292 -41.422 1.00 . A A . 169 PHE CG   1 1 
       14 42270 1 1 169 PHE CZ   C  58.329 51.744 -42.675 1.00 . A A . 169 PHE CZ   1 1 
       14 42271 1 1 169 PHE H    H  63.222 55.763 -40.179 1.00 . A A . 169 PHE H    1 1 
       14 42272 1 1 169 PHE HA   H  62.971 53.474 -41.970 1.00 . A A . 169 PHE HA   1 1 
       14 42273 1 1 169 PHE HB2  H  61.671 53.630 -39.843 1.00 . A A . 169 PHE HB2  1 1 
       14 42274 1 1 169 PHE HB3  H  60.875 55.089 -40.423 1.00 . A A . 169 PHE HB3  1 1 
       14 42275 1 1 169 PHE HD1  H  59.293 54.953 -42.364 1.00 . A A . 169 PHE HD1  1 1 
       14 42276 1 1 169 PHE HD2  H  60.987 51.443 -40.633 1.00 . A A . 169 PHE HD2  1 1 
       14 42277 1 1 169 PHE HE1  H  57.585 53.576 -43.468 1.00 . A A . 169 PHE HE1  1 1 
       14 42278 1 1 169 PHE HE2  H  59.273 50.077 -41.742 1.00 . A A . 169 PHE HE2  1 1 
       14 42279 1 1 169 PHE HZ   H  57.578 51.141 -43.164 1.00 . A A . 169 PHE HZ   1 1 
       14 42280 1 1 169 PHE N    N  63.480 55.268 -40.986 1.00 . A A . 169 PHE N    1 1 
       14 42281 1 1 169 PHE O    O  61.644 54.470 -43.911 1.00 . A A . 169 PHE O    1 1 
       14 42282 1 1 170 ARG C    C  62.243 56.920 -45.257 1.00 . A A . 170 ARG C    1 1 
       14 42283 1 1 170 ARG CA   C  61.377 57.170 -44.027 1.00 . A A . 170 ARG CA   1 1 
       14 42284 1 1 170 ARG CB   C  61.429 58.672 -43.680 1.00 . A A . 170 ARG CB   1 1 
       14 42285 1 1 170 ARG CD   C  59.610 59.561 -45.136 1.00 . A A . 170 ARG CD   1 1 
       14 42286 1 1 170 ARG CG   C  60.009 59.246 -43.693 1.00 . A A . 170 ARG CG   1 1 
       14 42287 1 1 170 ARG CZ   C  57.549 60.326 -44.137 1.00 . A A . 170 ARG CZ   1 1 
       14 42288 1 1 170 ARG H    H  62.146 56.874 -42.039 1.00 . A A . 170 ARG H    1 1 
       14 42289 1 1 170 ARG HA   H  60.356 56.857 -44.241 1.00 . A A . 170 ARG HA   1 1 
       14 42290 1 1 170 ARG HB2  H  61.862 58.801 -42.699 1.00 . A A . 170 ARG HB2  1 1 
       14 42291 1 1 170 ARG HB3  H  62.037 59.192 -44.406 1.00 . A A . 170 ARG HB3  1 1 
       14 42292 1 1 170 ARG HD2  H  60.416 60.077 -45.636 1.00 . A A . 170 ARG HD2  1 1 
       14 42293 1 1 170 ARG HD3  H  59.388 58.644 -45.664 1.00 . A A . 170 ARG HD3  1 1 
       14 42294 1 1 170 ARG HE   H  58.243 61.071 -45.846 1.00 . A A . 170 ARG HE   1 1 
       14 42295 1 1 170 ARG HG2  H  59.322 58.527 -43.273 1.00 . A A . 170 ARG HG2  1 1 
       14 42296 1 1 170 ARG HG3  H  59.980 60.150 -43.104 1.00 . A A . 170 ARG HG3  1 1 
       14 42297 1 1 170 ARG HH11 H  57.352 58.347 -44.361 1.00 . A A . 170 ARG HH11 1 1 
       14 42298 1 1 170 ARG HH12 H  56.417 59.053 -43.085 1.00 . A A . 170 ARG HH12 1 1 
       14 42299 1 1 170 ARG HH21 H  57.598 62.288 -43.739 1.00 . A A . 170 ARG HH21 1 1 
       14 42300 1 1 170 ARG HH22 H  56.560 61.343 -42.725 1.00 . A A . 170 ARG HH22 1 1 
       14 42301 1 1 170 ARG N    N  61.881 56.405 -42.859 1.00 . A A . 170 ARG N    1 1 
       14 42302 1 1 170 ARG NE   N  58.399 60.429 -45.122 1.00 . A A . 170 ARG NE   1 1 
       14 42303 1 1 170 ARG NH1  N  57.068 59.150 -43.838 1.00 . A A . 170 ARG NH1  1 1 
       14 42304 1 1 170 ARG NH2  N  57.209 61.403 -43.483 1.00 . A A . 170 ARG NH2  1 1 
       14 42305 1 1 170 ARG O    O  61.747 56.556 -46.305 1.00 . A A . 170 ARG O    1 1 
       14 42306 1 1 171 GLU C    C  64.636 55.415 -46.531 1.00 . A A . 171 GLU C    1 1 
       14 42307 1 1 171 GLU CA   C  64.437 56.903 -46.259 1.00 . A A . 171 GLU CA   1 1 
       14 42308 1 1 171 GLU CB   C  65.800 57.526 -45.919 1.00 . A A . 171 GLU CB   1 1 
       14 42309 1 1 171 GLU CD   C  68.124 57.895 -46.759 1.00 . A A . 171 GLU CD   1 1 
       14 42310 1 1 171 GLU CG   C  66.717 57.426 -47.140 1.00 . A A . 171 GLU CG   1 1 
       14 42311 1 1 171 GLU H    H  63.880 57.417 -44.243 1.00 . A A . 171 GLU H    1 1 
       14 42312 1 1 171 GLU HA   H  64.009 57.371 -47.145 1.00 . A A . 171 GLU HA   1 1 
       14 42313 1 1 171 GLU HB2  H  65.667 58.563 -45.650 1.00 . A A . 171 GLU HB2  1 1 
       14 42314 1 1 171 GLU HB3  H  66.244 56.998 -45.088 1.00 . A A . 171 GLU HB3  1 1 
       14 42315 1 1 171 GLU HG2  H  66.764 56.402 -47.481 1.00 . A A . 171 GLU HG2  1 1 
       14 42316 1 1 171 GLU HG3  H  66.337 58.049 -47.936 1.00 . A A . 171 GLU HG3  1 1 
       14 42317 1 1 171 GLU N    N  63.524 57.122 -45.109 1.00 . A A . 171 GLU N    1 1 
       14 42318 1 1 171 GLU O    O  64.833 55.010 -47.661 1.00 . A A . 171 GLU O    1 1 
       14 42319 1 1 171 GLU OE1  O  68.378 57.928 -45.565 1.00 . A A . 171 GLU OE1  1 1 
       14 42320 1 1 171 GLU OE2  O  68.863 58.196 -47.681 1.00 . A A . 171 GLU OE2  1 1 
       14 42321 1 1 172 GLY C    C  63.622 52.560 -46.502 1.00 . A A . 172 GLY C    1 1 
       14 42322 1 1 172 GLY CA   C  64.767 53.158 -45.679 1.00 . A A . 172 GLY CA   1 1 
       14 42323 1 1 172 GLY H    H  64.419 54.996 -44.601 1.00 . A A . 172 GLY H    1 1 
       14 42324 1 1 172 GLY HA2  H  65.702 52.982 -46.194 1.00 . A A . 172 GLY HA2  1 1 
       14 42325 1 1 172 GLY HA3  H  64.799 52.679 -44.714 1.00 . A A . 172 GLY HA3  1 1 
       14 42326 1 1 172 GLY N    N  64.581 54.627 -45.494 1.00 . A A . 172 GLY N    1 1 
       14 42327 1 1 172 GLY O    O  63.851 51.923 -47.510 1.00 . A A . 172 GLY O    1 1 
       14 42328 1 1 173 SER C    C  61.084 52.944 -48.146 1.00 . A A . 173 SER C    1 1 
       14 42329 1 1 173 SER CA   C  61.258 52.226 -46.806 1.00 . A A . 173 SER CA   1 1 
       14 42330 1 1 173 SER CB   C  59.990 52.411 -45.945 1.00 . A A . 173 SER CB   1 1 
       14 42331 1 1 173 SER H    H  62.271 53.302 -45.242 1.00 . A A . 173 SER H    1 1 
       14 42332 1 1 173 SER HA   H  61.441 51.169 -46.998 1.00 . A A . 173 SER HA   1 1 
       14 42333 1 1 173 SER HB2  H  59.711 51.477 -45.475 1.00 . A A . 173 SER HB2  1 1 
       14 42334 1 1 173 SER HB3  H  60.143 53.174 -45.199 1.00 . A A . 173 SER HB3  1 1 
       14 42335 1 1 173 SER HG   H  58.455 52.043 -47.084 1.00 . A A . 173 SER HG   1 1 
       14 42336 1 1 173 SER N    N  62.413 52.778 -46.058 1.00 . A A . 173 SER N    1 1 
       14 42337 1 1 173 SER O    O  60.676 52.346 -49.120 1.00 . A A . 173 SER O    1 1 
       14 42338 1 1 173 SER OG   O  58.980 52.815 -46.861 1.00 . A A . 173 SER OG   1 1 
       14 42339 1 1 174 LYS C    C  62.047 54.285 -50.550 1.00 . A A . 174 LYS C    1 1 
       14 42340 1 1 174 LYS CA   C  61.252 54.963 -49.445 1.00 . A A . 174 LYS CA   1 1 
       14 42341 1 1 174 LYS CB   C  61.800 56.385 -49.247 1.00 . A A . 174 LYS CB   1 1 
       14 42342 1 1 174 LYS CD   C  61.696 58.606 -50.377 1.00 . A A . 174 LYS CD   1 1 
       14 42343 1 1 174 LYS CE   C  63.009 59.149 -49.811 1.00 . A A . 174 LYS CE   1 1 
       14 42344 1 1 174 LYS CG   C  61.830 57.100 -50.601 1.00 . A A . 174 LYS CG   1 1 
       14 42345 1 1 174 LYS H    H  61.725 54.662 -47.366 1.00 . A A . 174 LYS H    1 1 
       14 42346 1 1 174 LYS HA   H  60.201 54.985 -49.726 1.00 . A A . 174 LYS HA   1 1 
       14 42347 1 1 174 LYS HB2  H  61.163 56.928 -48.564 1.00 . A A . 174 LYS HB2  1 1 
       14 42348 1 1 174 LYS HB3  H  62.798 56.337 -48.839 1.00 . A A . 174 LYS HB3  1 1 
       14 42349 1 1 174 LYS HD2  H  61.476 59.095 -51.315 1.00 . A A . 174 LYS HD2  1 1 
       14 42350 1 1 174 LYS HD3  H  60.892 58.799 -49.681 1.00 . A A . 174 LYS HD3  1 1 
       14 42351 1 1 174 LYS HE2  H  63.133 58.806 -48.794 1.00 . A A . 174 LYS HE2  1 1 
       14 42352 1 1 174 LYS HE3  H  63.836 58.790 -50.407 1.00 . A A . 174 LYS HE3  1 1 
       14 42353 1 1 174 LYS HG2  H  62.764 56.889 -51.102 1.00 . A A . 174 LYS HG2  1 1 
       14 42354 1 1 174 LYS HG3  H  61.014 56.750 -51.214 1.00 . A A . 174 LYS HG3  1 1 
       14 42355 1 1 174 LYS HZ1  H  63.389 60.976 -50.733 1.00 . A A . 174 LYS HZ1  1 1 
       14 42356 1 1 174 LYS HZ2  H  63.601 60.993 -49.049 1.00 . A A . 174 LYS HZ2  1 1 
       14 42357 1 1 174 LYS HZ3  H  62.036 60.986 -49.708 1.00 . A A . 174 LYS HZ3  1 1 
       14 42358 1 1 174 LYS N    N  61.398 54.213 -48.173 1.00 . A A . 174 LYS N    1 1 
       14 42359 1 1 174 LYS NZ   N  63.008 60.639 -49.826 1.00 . A A . 174 LYS NZ   1 1 
       14 42360 1 1 174 LYS O    O  61.568 54.117 -51.654 1.00 . A A . 174 LYS O    1 1 
       14 42361 1 1 175 VAL C    C  63.713 51.773 -51.372 1.00 . A A . 175 VAL C    1 1 
       14 42362 1 1 175 VAL CA   C  64.105 53.239 -51.236 1.00 . A A . 175 VAL CA   1 1 
       14 42363 1 1 175 VAL CB   C  65.563 53.319 -50.756 1.00 . A A . 175 VAL CB   1 1 
       14 42364 1 1 175 VAL CG1  C  66.470 52.636 -51.781 1.00 . A A . 175 VAL CG1  1 1 
       14 42365 1 1 175 VAL CG2  C  65.971 54.789 -50.626 1.00 . A A . 175 VAL CG2  1 1 
       14 42366 1 1 175 VAL H    H  63.591 54.070 -49.325 1.00 . A A . 175 VAL H    1 1 
       14 42367 1 1 175 VAL HA   H  63.981 53.733 -52.196 1.00 . A A . 175 VAL HA   1 1 
       14 42368 1 1 175 VAL HB   H  65.660 52.827 -49.796 1.00 . A A . 175 VAL HB   1 1 
       14 42369 1 1 175 VAL HG11 H  67.495 52.933 -51.616 1.00 . A A . 175 VAL HG11 1 1 
       14 42370 1 1 175 VAL HG12 H  66.173 52.922 -52.779 1.00 . A A . 175 VAL HG12 1 1 
       14 42371 1 1 175 VAL HG13 H  66.389 51.563 -51.680 1.00 . A A . 175 VAL HG13 1 1 
       14 42372 1 1 175 VAL HG21 H  66.834 54.871 -49.984 1.00 . A A . 175 VAL HG21 1 1 
       14 42373 1 1 175 VAL HG22 H  65.156 55.357 -50.201 1.00 . A A . 175 VAL HG22 1 1 
       14 42374 1 1 175 VAL HG23 H  66.212 55.189 -51.600 1.00 . A A . 175 VAL HG23 1 1 
       14 42375 1 1 175 VAL N    N  63.252 53.909 -50.228 1.00 . A A . 175 VAL N    1 1 
       14 42376 1 1 175 VAL O    O  63.578 51.259 -52.464 1.00 . A A . 175 VAL O    1 1 
       14 42377 1 1 176 ASP C    C  64.047 48.882 -51.209 1.00 . A A . 176 ASP C    1 1 
       14 42378 1 1 176 ASP CA   C  63.154 49.698 -50.272 1.00 . A A . 176 ASP CA   1 1 
       14 42379 1 1 176 ASP CB   C  61.702 49.602 -50.768 1.00 . A A . 176 ASP CB   1 1 
       14 42380 1 1 176 ASP CG   C  61.202 48.169 -50.601 1.00 . A A . 176 ASP CG   1 1 
       14 42381 1 1 176 ASP H    H  63.659 51.596 -49.398 1.00 . A A . 176 ASP H    1 1 
       14 42382 1 1 176 ASP HA   H  63.241 49.297 -49.263 1.00 . A A . 176 ASP HA   1 1 
       14 42383 1 1 176 ASP HB2  H  61.076 50.266 -50.194 1.00 . A A . 176 ASP HB2  1 1 
       14 42384 1 1 176 ASP HB3  H  61.654 49.877 -51.811 1.00 . A A . 176 ASP HB3  1 1 
       14 42385 1 1 176 ASP N    N  63.539 51.131 -50.253 1.00 . A A . 176 ASP N    1 1 
       14 42386 1 1 176 ASP O    O  63.584 48.308 -52.175 1.00 . A A . 176 ASP O    1 1 
       14 42387 1 1 176 ASP OD1  O  61.521 47.599 -49.570 1.00 . A A . 176 ASP OD1  1 1 
       14 42388 1 1 176 ASP OD2  O  60.528 47.726 -51.515 1.00 . A A . 176 ASP OD2  1 1 
       14 42389 1 1 177 PRO C    C  66.058 46.608 -51.584 1.00 . A A . 177 PRO C    1 1 
       14 42390 1 1 177 PRO CA   C  66.296 48.113 -51.695 1.00 . A A . 177 PRO CA   1 1 
       14 42391 1 1 177 PRO CB   C  67.663 48.459 -51.070 1.00 . A A . 177 PRO CB   1 1 
       14 42392 1 1 177 PRO CD   C  65.869 49.571 -49.741 1.00 . A A . 177 PRO CD   1 1 
       14 42393 1 1 177 PRO CG   C  67.386 49.323 -49.800 1.00 . A A . 177 PRO CG   1 1 
       14 42394 1 1 177 PRO HA   H  66.242 48.428 -52.733 1.00 . A A . 177 PRO HA   1 1 
       14 42395 1 1 177 PRO HB2  H  68.183 47.554 -50.794 1.00 . A A . 177 PRO HB2  1 1 
       14 42396 1 1 177 PRO HB3  H  68.261 49.019 -51.775 1.00 . A A . 177 PRO HB3  1 1 
       14 42397 1 1 177 PRO HD2  H  65.455 49.176 -48.827 1.00 . A A . 177 PRO HD2  1 1 
       14 42398 1 1 177 PRO HD3  H  65.658 50.624 -49.824 1.00 . A A . 177 PRO HD3  1 1 
       14 42399 1 1 177 PRO HG2  H  67.708 48.793 -48.915 1.00 . A A . 177 PRO HG2  1 1 
       14 42400 1 1 177 PRO HG3  H  67.912 50.263 -49.871 1.00 . A A . 177 PRO HG3  1 1 
       14 42401 1 1 177 PRO N    N  65.322 48.853 -50.895 1.00 . A A . 177 PRO N    1 1 
       14 42402 1 1 177 PRO O    O  66.020 45.903 -52.574 1.00 . A A . 177 PRO O    1 1 
       14 42403 1 1 178 SER C    C  64.753 44.487 -48.948 1.00 . A A . 178 SER C    1 1 
       14 42404 1 1 178 SER CA   C  65.665 44.700 -50.150 1.00 . A A . 178 SER CA   1 1 
       14 42405 1 1 178 SER CB   C  67.015 44.030 -49.868 1.00 . A A . 178 SER CB   1 1 
       14 42406 1 1 178 SER H    H  65.942 46.761 -49.606 1.00 . A A . 178 SER H    1 1 
       14 42407 1 1 178 SER HA   H  65.195 44.275 -51.037 1.00 . A A . 178 SER HA   1 1 
       14 42408 1 1 178 SER HB2  H  66.913 42.957 -49.846 1.00 . A A . 178 SER HB2  1 1 
       14 42409 1 1 178 SER HB3  H  67.750 44.326 -50.601 1.00 . A A . 178 SER HB3  1 1 
       14 42410 1 1 178 SER HG   H  68.338 44.484 -48.519 1.00 . A A . 178 SER HG   1 1 
       14 42411 1 1 178 SER N    N  65.901 46.149 -50.369 1.00 . A A . 178 SER N    1 1 
       14 42412 1 1 178 SER O    O  64.304 43.389 -48.686 1.00 . A A . 178 SER O    1 1 
       14 42413 1 1 178 SER OG   O  67.381 44.513 -48.585 1.00 . A A . 178 SER OG   1 1 
       14 42414 1 1 179 ILE C    C  62.310 44.773 -47.393 1.00 . A A . 179 ILE C    1 1 
       14 42415 1 1 179 ILE CA   C  63.627 45.449 -47.042 1.00 . A A . 179 ILE CA   1 1 
       14 42416 1 1 179 ILE CB   C  63.339 46.872 -46.561 1.00 . A A . 179 ILE CB   1 1 
       14 42417 1 1 179 ILE CD1  C  64.549 48.997 -46.075 1.00 . A A . 179 ILE CD1  1 1 
       14 42418 1 1 179 ILE CG1  C  64.603 47.471 -45.958 1.00 . A A . 179 ILE CG1  1 1 
       14 42419 1 1 179 ILE CG2  C  62.251 46.824 -45.474 1.00 . A A . 179 ILE CG2  1 1 
       14 42420 1 1 179 ILE H    H  64.901 46.410 -48.482 1.00 . A A . 179 ILE H    1 1 
       14 42421 1 1 179 ILE HA   H  64.132 44.869 -46.267 1.00 . A A . 179 ILE HA   1 1 
       14 42422 1 1 179 ILE HB   H  63.017 47.479 -47.410 1.00 . A A . 179 ILE HB   1 1 
       14 42423 1 1 179 ILE HD11 H  63.891 49.396 -45.320 1.00 . A A . 179 ILE HD11 1 1 
       14 42424 1 1 179 ILE HD12 H  64.181 49.277 -47.049 1.00 . A A . 179 ILE HD12 1 1 
       14 42425 1 1 179 ILE HD13 H  65.538 49.407 -45.939 1.00 . A A . 179 ILE HD13 1 1 
       14 42426 1 1 179 ILE HG12 H  64.676 47.191 -44.918 1.00 . A A . 179 ILE HG12 1 1 
       14 42427 1 1 179 ILE HG13 H  65.467 47.099 -46.486 1.00 . A A . 179 ILE HG13 1 1 
       14 42428 1 1 179 ILE HG21 H  62.322 47.704 -44.849 1.00 . A A . 179 ILE HG21 1 1 
       14 42429 1 1 179 ILE HG22 H  62.380 45.944 -44.866 1.00 . A A . 179 ILE HG22 1 1 
       14 42430 1 1 179 ILE HG23 H  61.275 46.797 -45.937 1.00 . A A . 179 ILE HG23 1 1 
       14 42431 1 1 179 ILE N    N  64.505 45.548 -48.234 1.00 . A A . 179 ILE N    1 1 
       14 42432 1 1 179 ILE O    O  61.494 44.514 -46.530 1.00 . A A . 179 ILE O    1 1 
       14 42433 1 1 180 ILE C    C  60.793 42.406 -48.545 1.00 . A A . 180 ILE C    1 1 
       14 42434 1 1 180 ILE CA   C  60.866 43.835 -49.067 1.00 . A A . 180 ILE CA   1 1 
       14 42435 1 1 180 ILE CB   C  60.796 43.814 -50.598 1.00 . A A . 180 ILE CB   1 1 
       14 42436 1 1 180 ILE CD1  C  62.249 43.678 -52.616 1.00 . A A . 180 ILE CD1  1 1 
       14 42437 1 1 180 ILE CG1  C  62.069 43.205 -51.173 1.00 . A A . 180 ILE CG1  1 1 
       14 42438 1 1 180 ILE CG2  C  60.672 45.262 -51.094 1.00 . A A . 180 ILE CG2  1 1 
       14 42439 1 1 180 ILE H    H  62.812 44.711 -49.318 1.00 . A A . 180 ILE H    1 1 
       14 42440 1 1 180 ILE HA   H  60.029 44.398 -48.654 1.00 . A A . 180 ILE HA   1 1 
       14 42441 1 1 180 ILE HB   H  59.936 43.218 -50.912 1.00 . A A . 180 ILE HB   1 1 
       14 42442 1 1 180 ILE HD11 H  61.326 43.547 -53.161 1.00 . A A . 180 ILE HD11 1 1 
       14 42443 1 1 180 ILE HD12 H  63.027 43.101 -53.094 1.00 . A A . 180 ILE HD12 1 1 
       14 42444 1 1 180 ILE HD13 H  62.525 44.723 -52.627 1.00 . A A . 180 ILE HD13 1 1 
       14 42445 1 1 180 ILE HG12 H  62.916 43.513 -50.583 1.00 . A A . 180 ILE HG12 1 1 
       14 42446 1 1 180 ILE HG13 H  61.995 42.127 -51.155 1.00 . A A . 180 ILE HG13 1 1 
       14 42447 1 1 180 ILE HG21 H  61.605 45.782 -50.940 1.00 . A A . 180 ILE HG21 1 1 
       14 42448 1 1 180 ILE HG22 H  59.889 45.769 -50.549 1.00 . A A . 180 ILE HG22 1 1 
       14 42449 1 1 180 ILE HG23 H  60.432 45.269 -52.147 1.00 . A A . 180 ILE HG23 1 1 
       14 42450 1 1 180 ILE N    N  62.125 44.491 -48.654 1.00 . A A . 180 ILE N    1 1 
       14 42451 1 1 180 ILE O    O  59.924 42.082 -47.790 1.00 . A A . 180 ILE O    1 1 
       14 42452 1 1 181 GLY C    C  61.225 40.019 -47.037 1.00 . A A . 181 GLY C    1 1 
       14 42453 1 1 181 GLY CA   C  61.726 40.158 -48.488 1.00 . A A . 181 GLY CA   1 1 
       14 42454 1 1 181 GLY H    H  62.427 41.908 -49.555 1.00 . A A . 181 GLY H    1 1 
       14 42455 1 1 181 GLY HA2  H  61.087 39.579 -49.137 1.00 . A A . 181 GLY HA2  1 1 
       14 42456 1 1 181 GLY HA3  H  62.732 39.770 -48.551 1.00 . A A . 181 GLY HA3  1 1 
       14 42457 1 1 181 GLY N    N  61.725 41.589 -48.953 1.00 . A A . 181 GLY N    1 1 
       14 42458 1 1 181 GLY O    O  60.294 39.279 -46.766 1.00 . A A . 181 GLY O    1 1 
       14 42459 1 1 182 ALA C    C  60.039 41.279 -44.502 1.00 . A A . 182 ALA C    1 1 
       14 42460 1 1 182 ALA CA   C  61.415 40.655 -44.717 1.00 . A A . 182 ALA CA   1 1 
       14 42461 1 1 182 ALA CB   C  62.439 41.437 -43.880 1.00 . A A . 182 ALA CB   1 1 
       14 42462 1 1 182 ALA H    H  62.569 41.335 -46.402 1.00 . A A . 182 ALA H    1 1 
       14 42463 1 1 182 ALA HA   H  61.384 39.610 -44.414 1.00 . A A . 182 ALA HA   1 1 
       14 42464 1 1 182 ALA HB1  H  61.929 42.011 -43.121 1.00 . A A . 182 ALA HB1  1 1 
       14 42465 1 1 182 ALA HB2  H  62.996 42.108 -44.520 1.00 . A A . 182 ALA HB2  1 1 
       14 42466 1 1 182 ALA HB3  H  63.124 40.750 -43.406 1.00 . A A . 182 ALA HB3  1 1 
       14 42467 1 1 182 ALA N    N  61.839 40.737 -46.140 1.00 . A A . 182 ALA N    1 1 
       14 42468 1 1 182 ALA O    O  59.053 40.587 -44.258 1.00 . A A . 182 ALA O    1 1 
       14 42469 1 1 183 LEU C    C  57.623 42.585 -45.269 1.00 . A A . 183 LEU C    1 1 
       14 42470 1 1 183 LEU CA   C  58.692 43.244 -44.405 1.00 . A A . 183 LEU CA   1 1 
       14 42471 1 1 183 LEU CB   C  58.863 44.717 -44.795 1.00 . A A . 183 LEU CB   1 1 
       14 42472 1 1 183 LEU CD1  C  57.075 45.599 -43.287 1.00 . A A . 183 LEU CD1  1 1 
       14 42473 1 1 183 LEU CD2  C  57.659 46.818 -45.381 1.00 . A A . 183 LEU CD2  1 1 
       14 42474 1 1 183 LEU CG   C  57.509 45.435 -44.746 1.00 . A A . 183 LEU CG   1 1 
       14 42475 1 1 183 LEU H    H  60.793 43.087 -44.811 1.00 . A A . 183 LEU H    1 1 
       14 42476 1 1 183 LEU HA   H  58.404 43.146 -43.355 1.00 . A A . 183 LEU HA   1 1 
       14 42477 1 1 183 LEU HB2  H  59.548 45.191 -44.102 1.00 . A A . 183 LEU HB2  1 1 
       14 42478 1 1 183 LEU HB3  H  59.271 44.781 -45.788 1.00 . A A . 183 LEU HB3  1 1 
       14 42479 1 1 183 LEU HD11 H  56.176 46.197 -43.240 1.00 . A A . 183 LEU HD11 1 1 
       14 42480 1 1 183 LEU HD12 H  57.858 46.089 -42.726 1.00 . A A . 183 LEU HD12 1 1 
       14 42481 1 1 183 LEU HD13 H  56.880 44.631 -42.852 1.00 . A A . 183 LEU HD13 1 1 
       14 42482 1 1 183 LEU HD21 H  56.721 47.351 -45.323 1.00 . A A . 183 LEU HD21 1 1 
       14 42483 1 1 183 LEU HD22 H  57.944 46.715 -46.418 1.00 . A A . 183 LEU HD22 1 1 
       14 42484 1 1 183 LEU HD23 H  58.420 47.379 -44.859 1.00 . A A . 183 LEU HD23 1 1 
       14 42485 1 1 183 LEU HG   H  56.770 44.864 -45.286 1.00 . A A . 183 LEU HG   1 1 
       14 42486 1 1 183 LEU N    N  59.984 42.568 -44.600 1.00 . A A . 183 LEU N    1 1 
       14 42487 1 1 183 LEU O    O  56.483 42.475 -44.868 1.00 . A A . 183 LEU O    1 1 
       14 42488 1 1 184 ASN C    C  56.331 40.416 -46.530 1.00 . A A . 184 ASN C    1 1 
       14 42489 1 1 184 ASN CA   C  57.005 41.505 -47.319 1.00 . A A . 184 ASN CA   1 1 
       14 42490 1 1 184 ASN CB   C  57.713 40.880 -48.536 1.00 . A A . 184 ASN CB   1 1 
       14 42491 1 1 184 ASN CG   C  56.711 40.039 -49.328 1.00 . A A . 184 ASN CG   1 1 
       14 42492 1 1 184 ASN H    H  58.932 42.263 -46.740 1.00 . A A . 184 ASN H    1 1 
       14 42493 1 1 184 ASN HA   H  56.261 42.238 -47.625 1.00 . A A . 184 ASN HA   1 1 
       14 42494 1 1 184 ASN HB2  H  58.102 41.658 -49.174 1.00 . A A . 184 ASN HB2  1 1 
       14 42495 1 1 184 ASN HB3  H  58.523 40.248 -48.204 1.00 . A A . 184 ASN HB3  1 1 
       14 42496 1 1 184 ASN HD21 H  56.178 41.549 -50.504 1.00 . A A . 184 ASN HD21 1 1 
       14 42497 1 1 184 ASN HD22 H  55.392 40.076 -50.813 1.00 . A A . 184 ASN HD22 1 1 
       14 42498 1 1 184 ASN N    N  58.003 42.155 -46.445 1.00 . A A . 184 ASN N    1 1 
       14 42499 1 1 184 ASN ND2  N  56.037 40.602 -50.295 1.00 . A A . 184 ASN ND2  1 1 
       14 42500 1 1 184 ASN O    O  55.122 40.305 -46.518 1.00 . A A . 184 ASN O    1 1 
       14 42501 1 1 184 ASN OD1  O  56.533 38.864 -49.076 1.00 . A A . 184 ASN OD1  1 1 
       14 42502 1 1 185 LEU C    C  55.472 39.114 -44.198 1.00 . A A . 185 LEU C    1 1 
       14 42503 1 1 185 LEU CA   C  56.552 38.530 -45.076 1.00 . A A . 185 LEU CA   1 1 
       14 42504 1 1 185 LEU CB   C  57.651 37.922 -44.190 1.00 . A A . 185 LEU CB   1 1 
       14 42505 1 1 185 LEU CD1  C  57.649 35.574 -45.033 1.00 . A A . 185 LEU CD1  1 1 
       14 42506 1 1 185 LEU CD2  C  58.069 36.033 -42.618 1.00 . A A . 185 LEU CD2  1 1 
       14 42507 1 1 185 LEU CG   C  57.282 36.476 -43.853 1.00 . A A . 185 LEU CG   1 1 
       14 42508 1 1 185 LEU H    H  58.109 39.737 -45.922 1.00 . A A . 185 LEU H    1 1 
       14 42509 1 1 185 LEU HA   H  56.117 37.783 -45.738 1.00 . A A . 185 LEU HA   1 1 
       14 42510 1 1 185 LEU HB2  H  58.594 37.943 -44.716 1.00 . A A . 185 LEU HB2  1 1 
       14 42511 1 1 185 LEU HB3  H  57.741 38.496 -43.280 1.00 . A A . 185 LEU HB3  1 1 
       14 42512 1 1 185 LEU HD11 H  58.631 35.830 -45.399 1.00 . A A . 185 LEU HD11 1 1 
       14 42513 1 1 185 LEU HD12 H  56.929 35.702 -45.827 1.00 . A A . 185 LEU HD12 1 1 
       14 42514 1 1 185 LEU HD13 H  57.647 34.540 -44.716 1.00 . A A . 185 LEU HD13 1 1 
       14 42515 1 1 185 LEU HD21 H  57.892 34.983 -42.432 1.00 . A A . 185 LEU HD21 1 1 
       14 42516 1 1 185 LEU HD22 H  57.749 36.604 -41.758 1.00 . A A . 185 LEU HD22 1 1 
       14 42517 1 1 185 LEU HD23 H  59.124 36.194 -42.780 1.00 . A A . 185 LEU HD23 1 1 
       14 42518 1 1 185 LEU HG   H  56.223 36.407 -43.655 1.00 . A A . 185 LEU HG   1 1 
       14 42519 1 1 185 LEU N    N  57.133 39.616 -45.876 1.00 . A A . 185 LEU N    1 1 
       14 42520 1 1 185 LEU O    O  54.461 38.491 -43.943 1.00 . A A . 185 LEU O    1 1 
       14 42521 1 1 186 TYR C    C  53.510 41.455 -43.698 1.00 . A A . 186 TYR C    1 1 
       14 42522 1 1 186 TYR CA   C  54.705 40.985 -42.875 1.00 . A A . 186 TYR CA   1 1 
       14 42523 1 1 186 TYR CB   C  55.349 42.212 -42.207 1.00 . A A . 186 TYR CB   1 1 
       14 42524 1 1 186 TYR CD1  C  54.585 41.800 -39.849 1.00 . A A . 186 TYR CD1  1 1 
       14 42525 1 1 186 TYR CD2  C  53.671 43.662 -41.003 1.00 . A A . 186 TYR CD2  1 1 
       14 42526 1 1 186 TYR CE1  C  53.800 42.090 -38.756 1.00 . A A . 186 TYR CE1  1 1 
       14 42527 1 1 186 TYR CE2  C  52.886 43.955 -39.909 1.00 . A A . 186 TYR CE2  1 1 
       14 42528 1 1 186 TYR CG   C  54.525 42.579 -40.978 1.00 . A A . 186 TYR CG   1 1 
       14 42529 1 1 186 TYR CZ   C  52.944 43.169 -38.777 1.00 . A A . 186 TYR CZ   1 1 
       14 42530 1 1 186 TYR H    H  56.561 40.781 -43.972 1.00 . A A . 186 TYR H    1 1 
       14 42531 1 1 186 TYR HA   H  54.360 40.272 -42.127 1.00 . A A . 186 TYR HA   1 1 
       14 42532 1 1 186 TYR HB2  H  56.360 41.982 -41.906 1.00 . A A . 186 TYR HB2  1 1 
       14 42533 1 1 186 TYR HB3  H  55.356 43.045 -42.892 1.00 . A A . 186 TYR HB3  1 1 
       14 42534 1 1 186 TYR HD1  H  55.264 40.966 -39.813 1.00 . A A . 186 TYR HD1  1 1 
       14 42535 1 1 186 TYR HD2  H  53.619 44.284 -41.884 1.00 . A A . 186 TYR HD2  1 1 
       14 42536 1 1 186 TYR HE1  H  53.848 41.460 -37.882 1.00 . A A . 186 TYR HE1  1 1 
       14 42537 1 1 186 TYR HE2  H  52.221 44.804 -39.941 1.00 . A A . 186 TYR HE2  1 1 
       14 42538 1 1 186 TYR HH   H  51.264 43.128 -37.874 1.00 . A A . 186 TYR HH   1 1 
       14 42539 1 1 186 TYR N    N  55.711 40.322 -43.746 1.00 . A A . 186 TYR N    1 1 
       14 42540 1 1 186 TYR O    O  53.408 41.162 -44.873 1.00 . A A . 186 TYR O    1 1 
       14 42541 1 1 186 TYR OH   O  52.150 43.452 -37.687 1.00 . A A . 186 TYR OH   1 1 
       14 42542 1 1 187 ASP C    C  50.742 41.545 -44.547 1.00 . A A . 187 ASP C    1 1 
       14 42543 1 1 187 ASP CA   C  51.429 42.676 -43.793 1.00 . A A . 187 ASP CA   1 1 
       14 42544 1 1 187 ASP CB   C  51.887 43.739 -44.805 1.00 . A A . 187 ASP CB   1 1 
       14 42545 1 1 187 ASP CG   C  52.472 44.935 -44.051 1.00 . A A . 187 ASP CG   1 1 
       14 42546 1 1 187 ASP H    H  52.745 42.383 -42.116 1.00 . A A . 187 ASP H    1 1 
       14 42547 1 1 187 ASP HA   H  50.728 43.100 -43.075 1.00 . A A . 187 ASP HA   1 1 
       14 42548 1 1 187 ASP HB2  H  52.640 43.324 -45.458 1.00 . A A . 187 ASP HB2  1 1 
       14 42549 1 1 187 ASP HB3  H  51.044 44.068 -45.397 1.00 . A A . 187 ASP HB3  1 1 
       14 42550 1 1 187 ASP N    N  52.624 42.177 -43.065 1.00 . A A . 187 ASP N    1 1 
       14 42551 1 1 187 ASP O    O  49.826 41.772 -45.313 1.00 . A A . 187 ASP O    1 1 
       14 42552 1 1 187 ASP OD1  O  51.672 45.666 -43.492 1.00 . A A . 187 ASP OD1  1 1 
       14 42553 1 1 187 ASP OD2  O  53.686 45.050 -44.079 1.00 . A A . 187 ASP OD2  1 1 
       14 42554 1 1 188 GLY C    C  51.294 38.919 -46.342 1.00 . A A . 188 GLY C    1 1 
       14 42555 1 1 188 GLY CA   C  50.578 39.183 -45.017 1.00 . A A . 188 GLY CA   1 1 
       14 42556 1 1 188 GLY H    H  51.938 40.208 -43.692 1.00 . A A . 188 GLY H    1 1 
       14 42557 1 1 188 GLY HA2  H  50.654 38.307 -44.389 1.00 . A A . 188 GLY HA2  1 1 
       14 42558 1 1 188 GLY HA3  H  49.537 39.396 -45.208 1.00 . A A . 188 GLY HA3  1 1 
       14 42559 1 1 188 GLY N    N  51.196 40.345 -44.318 1.00 . A A . 188 GLY N    1 1 
       14 42560 1 1 188 GLY O    O  52.134 39.690 -46.761 1.00 . A A . 188 GLY O    1 1 
       14 42561 1 1 189 LEU C    C  50.845 38.145 -49.429 1.00 . A A . 189 LEU C    1 1 
       14 42562 1 1 189 LEU CA   C  51.596 37.505 -48.268 1.00 . A A . 189 LEU CA   1 1 
       14 42563 1 1 189 LEU CB   C  51.575 35.980 -48.447 1.00 . A A . 189 LEU CB   1 1 
       14 42564 1 1 189 LEU CD1  C  52.826 33.997 -47.595 1.00 . A A . 189 LEU CD1  1 1 
       14 42565 1 1 189 LEU CD2  C  53.785 35.380 -49.438 1.00 . A A . 189 LEU CD2  1 1 
       14 42566 1 1 189 LEU CG   C  52.966 35.418 -48.145 1.00 . A A . 189 LEU CG   1 1 
       14 42567 1 1 189 LEU H    H  50.264 37.238 -46.600 1.00 . A A . 189 LEU H    1 1 
       14 42568 1 1 189 LEU HA   H  52.618 37.881 -48.257 1.00 . A A . 189 LEU HA   1 1 
       14 42569 1 1 189 LEU HB2  H  50.855 35.544 -47.771 1.00 . A A . 189 LEU HB2  1 1 
       14 42570 1 1 189 LEU HB3  H  51.300 35.738 -49.463 1.00 . A A . 189 LEU HB3  1 1 
       14 42571 1 1 189 LEU HD11 H  53.787 33.505 -47.608 1.00 . A A . 189 LEU HD11 1 1 
       14 42572 1 1 189 LEU HD12 H  52.132 33.437 -48.205 1.00 . A A . 189 LEU HD12 1 1 
       14 42573 1 1 189 LEU HD13 H  52.459 34.033 -46.580 1.00 . A A . 189 LEU HD13 1 1 
       14 42574 1 1 189 LEU HD21 H  53.687 36.319 -49.960 1.00 . A A . 189 LEU HD21 1 1 
       14 42575 1 1 189 LEU HD22 H  53.428 34.581 -50.072 1.00 . A A . 189 LEU HD22 1 1 
       14 42576 1 1 189 LEU HD23 H  54.827 35.211 -49.205 1.00 . A A . 189 LEU HD23 1 1 
       14 42577 1 1 189 LEU HG   H  53.464 36.042 -47.417 1.00 . A A . 189 LEU HG   1 1 
       14 42578 1 1 189 LEU N    N  50.947 37.832 -46.975 1.00 . A A . 189 LEU N    1 1 
       14 42579 1 1 189 LEU O    O  49.655 38.380 -49.349 1.00 . A A . 189 LEU O    1 1 
       14 42580 1 1 190 ILE C    C  51.809 38.972 -52.889 1.00 . A A . 190 ILE C    1 1 
       14 42581 1 1 190 ILE CA   C  50.900 39.038 -51.667 1.00 . A A . 190 ILE CA   1 1 
       14 42582 1 1 190 ILE CB   C  50.622 40.503 -51.339 1.00 . A A . 190 ILE CB   1 1 
       14 42583 1 1 190 ILE CD1  C  49.315 42.460 -52.141 1.00 . A A . 190 ILE CD1  1 1 
       14 42584 1 1 190 ILE CG1  C  50.097 41.218 -52.575 1.00 . A A . 190 ILE CG1  1 1 
       14 42585 1 1 190 ILE CG2  C  51.940 41.168 -50.911 1.00 . A A . 190 ILE CG2  1 1 
       14 42586 1 1 190 ILE H    H  52.511 38.206 -50.510 1.00 . A A . 190 ILE H    1 1 
       14 42587 1 1 190 ILE HA   H  49.975 38.506 -51.882 1.00 . A A . 190 ILE HA   1 1 
       14 42588 1 1 190 ILE HB   H  49.878 40.562 -50.542 1.00 . A A . 190 ILE HB   1 1 
       14 42589 1 1 190 ILE HD11 H  48.592 42.190 -51.386 1.00 . A A . 190 ILE HD11 1 1 
       14 42590 1 1 190 ILE HD12 H  48.800 42.882 -52.991 1.00 . A A . 190 ILE HD12 1 1 
       14 42591 1 1 190 ILE HD13 H  49.994 43.195 -51.736 1.00 . A A . 190 ILE HD13 1 1 
       14 42592 1 1 190 ILE HG12 H  50.925 41.511 -53.204 1.00 . A A . 190 ILE HG12 1 1 
       14 42593 1 1 190 ILE HG13 H  49.449 40.556 -53.129 1.00 . A A . 190 ILE HG13 1 1 
       14 42594 1 1 190 ILE HG21 H  52.667 41.080 -51.705 1.00 . A A . 190 ILE HG21 1 1 
       14 42595 1 1 190 ILE HG22 H  52.322 40.684 -50.025 1.00 . A A . 190 ILE HG22 1 1 
       14 42596 1 1 190 ILE HG23 H  51.770 42.214 -50.701 1.00 . A A . 190 ILE HG23 1 1 
       14 42597 1 1 190 ILE N    N  51.554 38.414 -50.491 1.00 . A A . 190 ILE N    1 1 
       14 42598 1 1 190 ILE O    O  51.304 39.283 -53.955 1.00 . A A . 190 ILE O    1 1 
       14 42599 1 1 190 ILE OXT  O  52.958 38.614 -52.690 1.00 . A A . 190 ILE OXT  1 1 
       14 42600 2 2   1 CA  CA   CA 37.431 51.317 -30.533 1.00 . B A . 500 CA  CA   1 1 
       14 42601 3 2   1 CA  CA   CA 60.980 52.001 -29.797 1.00 . C A . 501 CA  CA   1 1 
       14 42602 4 2   1 CA  CA   CA 68.878 55.124 -35.113 1.00 . D A . 502 CA  CA   1 1 
       15 42603 1 1   1 MET C    C  26.004 57.480 -31.611 1.00 . A A .   1 MET C    1 1 
       15 42604 1 1   1 MET CA   C  26.411 56.186 -32.318 1.00 . A A .   1 MET CA   1 1 
       15 42605 1 1   1 MET HA   H  27.319 56.353 -32.878 1.00 . A A .   1 MET HA   1 1 
       15 42606 1 1   1 MET N    N  26.639 55.110 -31.313 1.00 . A A .   1 MET N    1 1 
       15 42607 1 1   1 MET O    O  26.000 58.540 -32.205 1.00 . A A .   1 MET O    1 1 
       15 42608 1 1   2 GLY C    C  23.749 58.780 -29.673 1.00 . A A .   2 GLY C    1 1 
       15 42609 1 1   2 GLY CA   C  25.263 58.581 -29.592 1.00 . A A .   2 GLY CA   1 1 
       15 42610 1 1   2 GLY H    H  25.692 56.491 -29.914 1.00 . A A .   2 GLY H    1 1 
       15 42611 1 1   2 GLY HA2  H  25.553 58.467 -28.559 1.00 . A A .   2 GLY HA2  1 1 
       15 42612 1 1   2 GLY HA3  H  25.760 59.446 -30.009 1.00 . A A .   2 GLY HA3  1 1 
       15 42613 1 1   2 GLY N    N  25.672 57.366 -30.354 1.00 . A A .   2 GLY N    1 1 
       15 42614 1 1   2 GLY O    O  23.282 59.876 -29.897 1.00 . A A .   2 GLY O    1 1 
       15 42615 1 1   3 ALA C    C  21.049 58.378 -30.877 1.00 . A A .   3 ALA C    1 1 
       15 42616 1 1   3 ALA CA   C  21.527 57.792 -29.546 1.00 . A A .   3 ALA CA   1 1 
       15 42617 1 1   3 ALA CB   C  21.040 58.694 -28.397 1.00 . A A .   3 ALA CB   1 1 
       15 42618 1 1   3 ALA H    H  23.451 56.844 -29.308 1.00 . A A .   3 ALA H    1 1 
       15 42619 1 1   3 ALA HA   H  21.117 56.787 -29.442 1.00 . A A .   3 ALA HA   1 1 
       15 42620 1 1   3 ALA HB1  H  21.374 59.706 -28.557 1.00 . A A .   3 ALA HB1  1 1 
       15 42621 1 1   3 ALA HB2  H  21.437 58.334 -27.458 1.00 . A A .   3 ALA HB2  1 1 
       15 42622 1 1   3 ALA HB3  H  19.962 58.679 -28.354 1.00 . A A .   3 ALA HB3  1 1 
       15 42623 1 1   3 ALA N    N  23.018 57.705 -29.488 1.00 . A A .   3 ALA N    1 1 
       15 42624 1 1   3 ALA O    O  20.557 57.663 -31.727 1.00 . A A .   3 ALA O    1 1 
       15 42625 1 1   4 LYS C    C  21.262 59.551 -33.510 1.00 . A A .   4 LYS C    1 1 
       15 42626 1 1   4 LYS CA   C  20.752 60.316 -32.294 1.00 . A A .   4 LYS CA   1 1 
       15 42627 1 1   4 LYS CB   C  21.332 61.743 -32.337 1.00 . A A .   4 LYS CB   1 1 
       15 42628 1 1   4 LYS CD   C  19.066 62.802 -31.845 1.00 . A A .   4 LYS CD   1 1 
       15 42629 1 1   4 LYS CE   C  19.000 62.919 -33.373 1.00 . A A .   4 LYS CE   1 1 
       15 42630 1 1   4 LYS CG   C  20.537 62.665 -31.385 1.00 . A A .   4 LYS CG   1 1 
       15 42631 1 1   4 LYS H    H  21.588 60.208 -30.311 1.00 . A A .   4 LYS H    1 1 
       15 42632 1 1   4 LYS HA   H  19.668 60.335 -32.323 1.00 . A A .   4 LYS HA   1 1 
       15 42633 1 1   4 LYS HB2  H  22.364 61.715 -32.023 1.00 . A A .   4 LYS HB2  1 1 
       15 42634 1 1   4 LYS HB3  H  21.288 62.123 -33.343 1.00 . A A .   4 LYS HB3  1 1 
       15 42635 1 1   4 LYS HD2  H  18.502 61.942 -31.521 1.00 . A A .   4 LYS HD2  1 1 
       15 42636 1 1   4 LYS HD3  H  18.635 63.687 -31.402 1.00 . A A .   4 LYS HD3  1 1 
       15 42637 1 1   4 LYS HE2  H  19.753 63.613 -33.718 1.00 . A A .   4 LYS HE2  1 1 
       15 42638 1 1   4 LYS HE3  H  19.177 61.951 -33.820 1.00 . A A .   4 LYS HE3  1 1 
       15 42639 1 1   4 LYS HG2  H  20.560 62.253 -30.387 1.00 . A A .   4 LYS HG2  1 1 
       15 42640 1 1   4 LYS HG3  H  20.997 63.643 -31.368 1.00 . A A .   4 LYS HG3  1 1 
       15 42641 1 1   4 LYS HZ1  H  17.233 62.727 -34.461 1.00 . A A .   4 LYS HZ1  1 1 
       15 42642 1 1   4 LYS HZ2  H  17.760 64.331 -34.273 1.00 . A A .   4 LYS HZ2  1 1 
       15 42643 1 1   4 LYS HZ3  H  17.044 63.513 -32.967 1.00 . A A .   4 LYS HZ3  1 1 
       15 42644 1 1   4 LYS N    N  21.193 59.669 -31.029 1.00 . A A .   4 LYS N    1 1 
       15 42645 1 1   4 LYS NZ   N  17.658 63.410 -33.801 1.00 . A A .   4 LYS NZ   1 1 
       15 42646 1 1   4 LYS O    O  22.118 58.696 -33.401 1.00 . A A .   4 LYS O    1 1 
       15 42647 1 1   5 THR C    C  22.667 59.022 -35.931 1.00 . A A .   5 THR C    1 1 
       15 42648 1 1   5 THR CA   C  21.154 59.194 -35.893 1.00 . A A .   5 THR CA   1 1 
       15 42649 1 1   5 THR CB   C  20.726 60.048 -37.091 1.00 . A A .   5 THR CB   1 1 
       15 42650 1 1   5 THR CG2  C  21.002 59.318 -38.416 1.00 . A A .   5 THR CG2  1 1 
       15 42651 1 1   5 THR H    H  20.042 60.584 -34.692 1.00 . A A .   5 THR H    1 1 
       15 42652 1 1   5 THR HA   H  20.687 58.212 -35.933 1.00 . A A .   5 THR HA   1 1 
       15 42653 1 1   5 THR HB   H  21.166 61.043 -37.056 1.00 . A A .   5 THR HB   1 1 
       15 42654 1 1   5 THR HG1  H  19.048 60.994 -37.304 1.00 . A A .   5 THR HG1  1 1 
       15 42655 1 1   5 THR HG21 H  22.061 59.136 -38.519 1.00 . A A .   5 THR HG21 1 1 
       15 42656 1 1   5 THR HG22 H  20.663 59.925 -39.243 1.00 . A A .   5 THR HG22 1 1 
       15 42657 1 1   5 THR HG23 H  20.477 58.374 -38.428 1.00 . A A .   5 THR HG23 1 1 
       15 42658 1 1   5 THR N    N  20.725 59.883 -34.654 1.00 . A A .   5 THR N    1 1 
       15 42659 1 1   5 THR O    O  23.398 59.762 -35.301 1.00 . A A .   5 THR O    1 1 
       15 42660 1 1   5 THR OG1  O  19.318 60.120 -37.011 1.00 . A A .   5 THR OG1  1 1 
       15 42661 1 1   6 SER C    C  24.871 57.023 -38.043 1.00 . A A .   6 SER C    1 1 
       15 42662 1 1   6 SER CA   C  24.560 57.798 -36.772 1.00 . A A .   6 SER CA   1 1 
       15 42663 1 1   6 SER CB   C  24.996 56.963 -35.559 1.00 . A A .   6 SER CB   1 1 
       15 42664 1 1   6 SER H    H  22.473 57.479 -37.161 1.00 . A A .   6 SER H    1 1 
       15 42665 1 1   6 SER HA   H  25.084 58.752 -36.798 1.00 . A A .   6 SER HA   1 1 
       15 42666 1 1   6 SER HB2  H  25.032 57.573 -34.668 1.00 . A A .   6 SER HB2  1 1 
       15 42667 1 1   6 SER HB3  H  24.333 56.123 -35.414 1.00 . A A .   6 SER HB3  1 1 
       15 42668 1 1   6 SER HG   H  26.898 56.784 -35.200 1.00 . A A .   6 SER HG   1 1 
       15 42669 1 1   6 SER N    N  23.105 58.046 -36.672 1.00 . A A .   6 SER N    1 1 
       15 42670 1 1   6 SER O    O  25.871 57.258 -38.692 1.00 . A A .   6 SER O    1 1 
       15 42671 1 1   6 SER OG   O  26.298 56.509 -35.898 1.00 . A A .   6 SER OG   1 1 
       15 42672 1 1   7 LYS C    C  25.649 54.776 -39.654 1.00 . A A .   7 LYS C    1 1 
       15 42673 1 1   7 LYS CA   C  24.221 55.302 -39.596 1.00 . A A .   7 LYS CA   1 1 
       15 42674 1 1   7 LYS CB   C  23.977 56.207 -40.819 1.00 . A A .   7 LYS CB   1 1 
       15 42675 1 1   7 LYS CD   C  22.562 56.414 -42.865 1.00 . A A .   7 LYS CD   1 1 
       15 42676 1 1   7 LYS CE   C  21.263 56.940 -42.245 1.00 . A A .   7 LYS CE   1 1 
       15 42677 1 1   7 LYS CG   C  23.213 55.425 -41.895 1.00 . A A .   7 LYS CG   1 1 
       15 42678 1 1   7 LYS H    H  23.211 55.953 -37.816 1.00 . A A .   7 LYS H    1 1 
       15 42679 1 1   7 LYS HA   H  23.532 54.459 -39.591 1.00 . A A .   7 LYS HA   1 1 
       15 42680 1 1   7 LYS HB2  H  23.397 57.069 -40.520 1.00 . A A .   7 LYS HB2  1 1 
       15 42681 1 1   7 LYS HB3  H  24.924 56.540 -41.218 1.00 . A A .   7 LYS HB3  1 1 
       15 42682 1 1   7 LYS HD2  H  23.234 57.237 -43.051 1.00 . A A .   7 LYS HD2  1 1 
       15 42683 1 1   7 LYS HD3  H  22.343 55.916 -43.799 1.00 . A A .   7 LYS HD3  1 1 
       15 42684 1 1   7 LYS HE2  H  20.718 56.121 -41.802 1.00 . A A .   7 LYS HE2  1 1 
       15 42685 1 1   7 LYS HE3  H  21.496 57.664 -41.479 1.00 . A A .   7 LYS HE3  1 1 
       15 42686 1 1   7 LYS HG2  H  23.899 54.787 -42.433 1.00 . A A .   7 LYS HG2  1 1 
       15 42687 1 1   7 LYS HG3  H  22.450 54.817 -41.435 1.00 . A A .   7 LYS HG3  1 1 
       15 42688 1 1   7 LYS HZ1  H  20.966 58.305 -43.789 1.00 . A A .   7 LYS HZ1  1 1 
       15 42689 1 1   7 LYS HZ2  H  19.592 58.035 -42.829 1.00 . A A .   7 LYS HZ2  1 1 
       15 42690 1 1   7 LYS HZ3  H  20.081 56.866 -43.959 1.00 . A A .   7 LYS HZ3  1 1 
       15 42691 1 1   7 LYS N    N  24.002 56.107 -38.374 1.00 . A A .   7 LYS N    1 1 
       15 42692 1 1   7 LYS NZ   N  20.411 57.586 -43.285 1.00 . A A .   7 LYS NZ   1 1 
       15 42693 1 1   7 LYS O    O  26.330 54.706 -38.651 1.00 . A A .   7 LYS O    1 1 
       15 42694 1 1   8 LEU C    C  27.944 54.122 -42.406 1.00 . A A .   8 LEU C    1 1 
       15 42695 1 1   8 LEU CA   C  27.449 53.894 -40.986 1.00 . A A .   8 LEU CA   1 1 
       15 42696 1 1   8 LEU CB   C  27.431 52.384 -40.703 1.00 . A A .   8 LEU CB   1 1 
       15 42697 1 1   8 LEU CD1  C  28.752 50.510 -39.726 1.00 . A A .   8 LEU CD1  1 1 
       15 42698 1 1   8 LEU CD2  C  29.776 51.992 -41.449 1.00 . A A .   8 LEU CD2  1 1 
       15 42699 1 1   8 LEU CG   C  28.824 51.943 -40.253 1.00 . A A .   8 LEU CG   1 1 
       15 42700 1 1   8 LEU H    H  25.484 54.494 -41.611 1.00 . A A .   8 LEU H    1 1 
       15 42701 1 1   8 LEU HA   H  28.108 54.412 -40.290 1.00 . A A .   8 LEU HA   1 1 
       15 42702 1 1   8 LEU HB2  H  26.713 52.167 -39.925 1.00 . A A .   8 LEU HB2  1 1 
       15 42703 1 1   8 LEU HB3  H  27.152 51.850 -41.600 1.00 . A A .   8 LEU HB3  1 1 
       15 42704 1 1   8 LEU HD11 H  29.660 50.272 -39.194 1.00 . A A .   8 LEU HD11 1 1 
       15 42705 1 1   8 LEU HD12 H  28.632 49.824 -40.551 1.00 . A A .   8 LEU HD12 1 1 
       15 42706 1 1   8 LEU HD13 H  27.912 50.410 -39.055 1.00 . A A .   8 LEU HD13 1 1 
       15 42707 1 1   8 LEU HD21 H  30.089 53.010 -41.622 1.00 . A A .   8 LEU HD21 1 1 
       15 42708 1 1   8 LEU HD22 H  29.276 51.618 -42.330 1.00 . A A .   8 LEU HD22 1 1 
       15 42709 1 1   8 LEU HD23 H  30.645 51.383 -41.248 1.00 . A A .   8 LEU HD23 1 1 
       15 42710 1 1   8 LEU HG   H  29.181 52.600 -39.475 1.00 . A A .   8 LEU HG   1 1 
       15 42711 1 1   8 LEU N    N  26.072 54.417 -40.831 1.00 . A A .   8 LEU N    1 1 
       15 42712 1 1   8 LEU O    O  28.927 54.802 -42.623 1.00 . A A .   8 LEU O    1 1 
       15 42713 1 1   9 SER C    C  27.442 55.160 -45.210 1.00 . A A .   9 SER C    1 1 
       15 42714 1 1   9 SER CA   C  27.661 53.721 -44.764 1.00 . A A .   9 SER CA   1 1 
       15 42715 1 1   9 SER CB   C  26.797 52.796 -45.633 1.00 . A A .   9 SER CB   1 1 
       15 42716 1 1   9 SER H    H  26.461 53.011 -43.128 1.00 . A A .   9 SER H    1 1 
       15 42717 1 1   9 SER HA   H  28.718 53.472 -44.861 1.00 . A A .   9 SER HA   1 1 
       15 42718 1 1   9 SER HB2  H  26.948 53.003 -46.681 1.00 . A A .   9 SER HB2  1 1 
       15 42719 1 1   9 SER HB3  H  27.009 51.759 -45.418 1.00 . A A .   9 SER HB3  1 1 
       15 42720 1 1   9 SER HG   H  24.941 53.194 -46.057 1.00 . A A .   9 SER HG   1 1 
       15 42721 1 1   9 SER N    N  27.250 53.549 -43.351 1.00 . A A .   9 SER N    1 1 
       15 42722 1 1   9 SER O    O  26.856 55.408 -46.246 1.00 . A A .   9 SER O    1 1 
       15 42723 1 1   9 SER OG   O  25.464 53.113 -45.256 1.00 . A A .   9 SER OG   1 1 
       15 42724 1 1  10 LYS C    C  29.030 58.295 -44.464 1.00 . A A .  10 LYS C    1 1 
       15 42725 1 1  10 LYS CA   C  27.754 57.517 -44.762 1.00 . A A .  10 LYS CA   1 1 
       15 42726 1 1  10 LYS CB   C  26.616 58.084 -43.901 1.00 . A A .  10 LYS CB   1 1 
       15 42727 1 1  10 LYS CD   C  25.581 60.223 -43.154 1.00 . A A .  10 LYS CD   1 1 
       15 42728 1 1  10 LYS CE   C  25.034 61.562 -43.654 1.00 . A A .  10 LYS CE   1 1 
       15 42729 1 1  10 LYS CG   C  26.368 59.545 -44.280 1.00 . A A .  10 LYS CG   1 1 
       15 42730 1 1  10 LYS H    H  28.384 55.827 -43.590 1.00 . A A .  10 LYS H    1 1 
       15 42731 1 1  10 LYS HA   H  27.524 57.608 -45.823 1.00 . A A .  10 LYS HA   1 1 
       15 42732 1 1  10 LYS HB2  H  25.717 57.511 -44.067 1.00 . A A .  10 LYS HB2  1 1 
       15 42733 1 1  10 LYS HB3  H  26.887 58.023 -42.857 1.00 . A A .  10 LYS HB3  1 1 
       15 42734 1 1  10 LYS HD2  H  24.761 59.587 -42.852 1.00 . A A .  10 LYS HD2  1 1 
       15 42735 1 1  10 LYS HD3  H  26.230 60.390 -42.307 1.00 . A A .  10 LYS HD3  1 1 
       15 42736 1 1  10 LYS HE2  H  25.820 62.110 -44.154 1.00 . A A .  10 LYS HE2  1 1 
       15 42737 1 1  10 LYS HE3  H  24.228 61.387 -44.351 1.00 . A A .  10 LYS HE3  1 1 
       15 42738 1 1  10 LYS HG2  H  27.313 60.051 -44.419 1.00 . A A .  10 LYS HG2  1 1 
       15 42739 1 1  10 LYS HG3  H  25.802 59.591 -45.199 1.00 . A A .  10 LYS HG3  1 1 
       15 42740 1 1  10 LYS HZ1  H  23.867 61.802 -41.946 1.00 . A A .  10 LYS HZ1  1 1 
       15 42741 1 1  10 LYS HZ2  H  24.029 63.213 -42.879 1.00 . A A .  10 LYS HZ2  1 1 
       15 42742 1 1  10 LYS HZ3  H  25.323 62.677 -41.919 1.00 . A A .  10 LYS HZ3  1 1 
       15 42743 1 1  10 LYS N    N  27.920 56.083 -44.414 1.00 . A A .  10 LYS N    1 1 
       15 42744 1 1  10 LYS NZ   N  24.525 62.376 -42.513 1.00 . A A .  10 LYS NZ   1 1 
       15 42745 1 1  10 LYS O    O  29.703 58.758 -45.363 1.00 . A A .  10 LYS O    1 1 
       15 42746 1 1  11 ASP C    C  31.810 58.442 -43.330 1.00 . A A .  11 ASP C    1 1 
       15 42747 1 1  11 ASP CA   C  30.565 59.165 -42.830 1.00 . A A .  11 ASP CA   1 1 
       15 42748 1 1  11 ASP CB   C  30.625 59.252 -41.297 1.00 . A A .  11 ASP CB   1 1 
       15 42749 1 1  11 ASP CG   C  31.554 60.396 -40.889 1.00 . A A .  11 ASP CG   1 1 
       15 42750 1 1  11 ASP H    H  28.769 58.030 -42.512 1.00 . A A .  11 ASP H    1 1 
       15 42751 1 1  11 ASP HA   H  30.529 60.159 -43.273 1.00 . A A .  11 ASP HA   1 1 
       15 42752 1 1  11 ASP HB2  H  29.637 59.437 -40.902 1.00 . A A .  11 ASP HB2  1 1 
       15 42753 1 1  11 ASP HB3  H  31.003 58.324 -40.892 1.00 . A A .  11 ASP HB3  1 1 
       15 42754 1 1  11 ASP N    N  29.340 58.423 -43.205 1.00 . A A .  11 ASP N    1 1 
       15 42755 1 1  11 ASP O    O  32.850 59.043 -43.511 1.00 . A A .  11 ASP O    1 1 
       15 42756 1 1  11 ASP OD1  O  32.318 60.805 -41.748 1.00 . A A .  11 ASP OD1  1 1 
       15 42757 1 1  11 ASP OD2  O  31.448 60.797 -39.742 1.00 . A A .  11 ASP OD2  1 1 
       15 42758 1 1  12 ASP C    C  33.034 56.568 -45.535 1.00 . A A .  12 ASP C    1 1 
       15 42759 1 1  12 ASP CA   C  32.844 56.381 -44.034 1.00 . A A .  12 ASP CA   1 1 
       15 42760 1 1  12 ASP CB   C  32.581 54.894 -43.751 1.00 . A A .  12 ASP CB   1 1 
       15 42761 1 1  12 ASP CG   C  33.651 54.048 -44.445 1.00 . A A .  12 ASP CG   1 1 
       15 42762 1 1  12 ASP H    H  30.820 56.719 -43.387 1.00 . A A .  12 ASP H    1 1 
       15 42763 1 1  12 ASP HA   H  33.740 56.720 -43.517 1.00 . A A .  12 ASP HA   1 1 
       15 42764 1 1  12 ASP HB2  H  32.616 54.712 -42.686 1.00 . A A .  12 ASP HB2  1 1 
       15 42765 1 1  12 ASP HB3  H  31.608 54.617 -44.128 1.00 . A A .  12 ASP HB3  1 1 
       15 42766 1 1  12 ASP N    N  31.680 57.161 -43.546 1.00 . A A .  12 ASP N    1 1 
       15 42767 1 1  12 ASP O    O  34.030 57.106 -45.975 1.00 . A A .  12 ASP O    1 1 
       15 42768 1 1  12 ASP OD1  O  33.535 53.911 -45.651 1.00 . A A .  12 ASP OD1  1 1 
       15 42769 1 1  12 ASP OD2  O  34.524 53.586 -43.728 1.00 . A A .  12 ASP OD2  1 1 
       15 42770 1 1  13 LEU C    C  32.386 57.722 -48.159 1.00 . A A .  13 LEU C    1 1 
       15 42771 1 1  13 LEU CA   C  32.179 56.262 -47.768 1.00 . A A .  13 LEU CA   1 1 
       15 42772 1 1  13 LEU CB   C  30.870 55.759 -48.397 1.00 . A A .  13 LEU CB   1 1 
       15 42773 1 1  13 LEU CD1  C  31.671 53.877 -49.829 1.00 . A A .  13 LEU CD1  1 1 
       15 42774 1 1  13 LEU CD2  C  29.831 55.358 -50.629 1.00 . A A .  13 LEU CD2  1 1 
       15 42775 1 1  13 LEU CG   C  31.139 55.312 -49.836 1.00 . A A .  13 LEU CG   1 1 
       15 42776 1 1  13 LEU H    H  31.286 55.692 -45.896 1.00 . A A .  13 LEU H    1 1 
       15 42777 1 1  13 LEU HA   H  33.029 55.677 -48.119 1.00 . A A .  13 LEU HA   1 1 
       15 42778 1 1  13 LEU HB2  H  30.490 54.926 -47.824 1.00 . A A .  13 LEU HB2  1 1 
       15 42779 1 1  13 LEU HB3  H  30.138 56.553 -48.394 1.00 . A A .  13 LEU HB3  1 1 
       15 42780 1 1  13 LEU HD11 H  32.489 53.795 -49.129 1.00 . A A .  13 LEU HD11 1 1 
       15 42781 1 1  13 LEU HD12 H  32.023 53.613 -50.816 1.00 . A A .  13 LEU HD12 1 1 
       15 42782 1 1  13 LEU HD13 H  30.886 53.197 -49.539 1.00 . A A .  13 LEU HD13 1 1 
       15 42783 1 1  13 LEU HD21 H  29.691 56.345 -51.045 1.00 . A A .  13 LEU HD21 1 1 
       15 42784 1 1  13 LEU HD22 H  29.002 55.125 -49.978 1.00 . A A .  13 LEU HD22 1 1 
       15 42785 1 1  13 LEU HD23 H  29.865 54.637 -51.432 1.00 . A A .  13 LEU HD23 1 1 
       15 42786 1 1  13 LEU HG   H  31.864 55.968 -50.292 1.00 . A A .  13 LEU HG   1 1 
       15 42787 1 1  13 LEU N    N  32.073 56.119 -46.294 1.00 . A A .  13 LEU N    1 1 
       15 42788 1 1  13 LEU O    O  32.831 58.017 -49.251 1.00 . A A .  13 LEU O    1 1 
       15 42789 1 1  14 THR C    C  33.665 60.497 -47.300 1.00 . A A .  14 THR C    1 1 
       15 42790 1 1  14 THR CA   C  32.231 60.054 -47.566 1.00 . A A .  14 THR CA   1 1 
       15 42791 1 1  14 THR CB   C  31.294 60.855 -46.657 1.00 . A A .  14 THR CB   1 1 
       15 42792 1 1  14 THR CG2  C  31.606 62.357 -46.743 1.00 . A A .  14 THR CG2  1 1 
       15 42793 1 1  14 THR H    H  31.704 58.329 -46.392 1.00 . A A .  14 THR H    1 1 
       15 42794 1 1  14 THR HA   H  31.995 60.225 -48.615 1.00 . A A .  14 THR HA   1 1 
       15 42795 1 1  14 THR HB   H  31.300 60.479 -45.637 1.00 . A A .  14 THR HB   1 1 
       15 42796 1 1  14 THR HG1  H  29.961 59.862 -47.654 1.00 . A A .  14 THR HG1  1 1 
       15 42797 1 1  14 THR HG21 H  32.294 62.540 -47.554 1.00 . A A .  14 THR HG21 1 1 
       15 42798 1 1  14 THR HG22 H  32.052 62.689 -45.817 1.00 . A A .  14 THR HG22 1 1 
       15 42799 1 1  14 THR HG23 H  30.695 62.909 -46.917 1.00 . A A .  14 THR HG23 1 1 
       15 42800 1 1  14 THR N    N  32.059 58.611 -47.260 1.00 . A A .  14 THR N    1 1 
       15 42801 1 1  14 THR O    O  34.266 61.179 -48.105 1.00 . A A .  14 THR O    1 1 
       15 42802 1 1  14 THR OG1  O  30.011 60.725 -47.235 1.00 . A A .  14 THR OG1  1 1 
       15 42803 1 1  15 CYS C    C  36.565 59.828 -46.785 1.00 . A A .  15 CYS C    1 1 
       15 42804 1 1  15 CYS CA   C  35.576 60.489 -45.834 1.00 . A A .  15 CYS CA   1 1 
       15 42805 1 1  15 CYS CB   C  35.874 60.017 -44.403 1.00 . A A .  15 CYS CB   1 1 
       15 42806 1 1  15 CYS H    H  33.660 59.554 -45.551 1.00 . A A .  15 CYS H    1 1 
       15 42807 1 1  15 CYS HA   H  35.674 61.570 -45.914 1.00 . A A .  15 CYS HA   1 1 
       15 42808 1 1  15 CYS HB2  H  35.152 60.472 -43.741 1.00 . A A .  15 CYS HB2  1 1 
       15 42809 1 1  15 CYS HB3  H  35.724 58.948 -44.363 1.00 . A A .  15 CYS HB3  1 1 
       15 42810 1 1  15 CYS HG   H  37.472 61.184 -43.237 1.00 . A A .  15 CYS HG   1 1 
       15 42811 1 1  15 CYS N    N  34.184 60.102 -46.171 1.00 . A A .  15 CYS N    1 1 
       15 42812 1 1  15 CYS O    O  37.286 60.497 -47.499 1.00 . A A .  15 CYS O    1 1 
       15 42813 1 1  15 CYS SG   S  37.521 60.365 -43.736 1.00 . A A .  15 CYS SG   1 1 
       15 42814 1 1  16 LEU C    C  37.342 58.264 -49.116 1.00 . A A .  16 LEU C    1 1 
       15 42815 1 1  16 LEU CA   C  37.517 57.804 -47.674 1.00 . A A .  16 LEU CA   1 1 
       15 42816 1 1  16 LEU CB   C  37.207 56.302 -47.592 1.00 . A A .  16 LEU CB   1 1 
       15 42817 1 1  16 LEU CD1  C  36.879 54.383 -46.033 1.00 . A A .  16 LEU CD1  1 1 
       15 42818 1 1  16 LEU CD2  C  38.766 55.972 -45.674 1.00 . A A .  16 LEU CD2  1 1 
       15 42819 1 1  16 LEU CG   C  37.313 55.846 -46.134 1.00 . A A .  16 LEU CG   1 1 
       15 42820 1 1  16 LEU H    H  35.983 58.024 -46.184 1.00 . A A .  16 LEU H    1 1 
       15 42821 1 1  16 LEU HA   H  38.540 58.008 -47.358 1.00 . A A .  16 LEU HA   1 1 
       15 42822 1 1  16 LEU HB2  H  36.207 56.117 -47.956 1.00 . A A .  16 LEU HB2  1 1 
       15 42823 1 1  16 LEU HB3  H  37.912 55.751 -48.197 1.00 . A A .  16 LEU HB3  1 1 
       15 42824 1 1  16 LEU HD11 H  37.255 53.831 -46.882 1.00 . A A .  16 LEU HD11 1 1 
       15 42825 1 1  16 LEU HD12 H  35.801 54.323 -46.017 1.00 . A A .  16 LEU HD12 1 1 
       15 42826 1 1  16 LEU HD13 H  37.273 53.950 -45.125 1.00 . A A .  16 LEU HD13 1 1 
       15 42827 1 1  16 LEU HD21 H  39.427 55.621 -46.452 1.00 . A A .  16 LEU HD21 1 1 
       15 42828 1 1  16 LEU HD22 H  38.919 55.378 -44.784 1.00 . A A .  16 LEU HD22 1 1 
       15 42829 1 1  16 LEU HD23 H  38.991 57.005 -45.454 1.00 . A A .  16 LEU HD23 1 1 
       15 42830 1 1  16 LEU HG   H  36.679 56.460 -45.513 1.00 . A A .  16 LEU HG   1 1 
       15 42831 1 1  16 LEU N    N  36.583 58.523 -46.777 1.00 . A A .  16 LEU N    1 1 
       15 42832 1 1  16 LEU O    O  38.063 59.121 -49.589 1.00 . A A .  16 LEU O    1 1 
       15 42833 1 1  17 LYS C    C  37.391 57.835 -52.047 1.00 . A A .  17 LYS C    1 1 
       15 42834 1 1  17 LYS CA   C  36.151 58.080 -51.200 1.00 . A A .  17 LYS CA   1 1 
       15 42835 1 1  17 LYS CB   C  35.820 59.579 -51.235 1.00 . A A .  17 LYS CB   1 1 
       15 42836 1 1  17 LYS CD   C  34.500 61.326 -52.423 1.00 . A A .  17 LYS CD   1 1 
       15 42837 1 1  17 LYS CE   C  33.238 61.469 -53.276 1.00 . A A .  17 LYS CE   1 1 
       15 42838 1 1  17 LYS CG   C  34.975 59.874 -52.475 1.00 . A A .  17 LYS CG   1 1 
       15 42839 1 1  17 LYS H    H  35.829 57.001 -49.367 1.00 . A A .  17 LYS H    1 1 
       15 42840 1 1  17 LYS HA   H  35.325 57.492 -51.599 1.00 . A A .  17 LYS HA   1 1 
       15 42841 1 1  17 LYS HB2  H  35.269 59.850 -50.347 1.00 . A A .  17 LYS HB2  1 1 
       15 42842 1 1  17 LYS HB3  H  36.735 60.151 -51.274 1.00 . A A .  17 LYS HB3  1 1 
       15 42843 1 1  17 LYS HD2  H  34.281 61.601 -51.402 1.00 . A A .  17 LYS HD2  1 1 
       15 42844 1 1  17 LYS HD3  H  35.273 61.976 -52.808 1.00 . A A .  17 LYS HD3  1 1 
       15 42845 1 1  17 LYS HE2  H  33.485 61.319 -54.316 1.00 . A A .  17 LYS HE2  1 1 
       15 42846 1 1  17 LYS HE3  H  32.511 60.729 -52.975 1.00 . A A .  17 LYS HE3  1 1 
       15 42847 1 1  17 LYS HG2  H  35.568 59.718 -53.363 1.00 . A A .  17 LYS HG2  1 1 
       15 42848 1 1  17 LYS HG3  H  34.121 59.214 -52.498 1.00 . A A .  17 LYS HG3  1 1 
       15 42849 1 1  17 LYS HZ1  H  32.385 63.209 -54.038 1.00 . A A .  17 LYS HZ1  1 1 
       15 42850 1 1  17 LYS HZ2  H  33.345 63.454 -52.659 1.00 . A A .  17 LYS HZ2  1 1 
       15 42851 1 1  17 LYS HZ3  H  31.800 62.764 -52.507 1.00 . A A .  17 LYS HZ3  1 1 
       15 42852 1 1  17 LYS N    N  36.386 57.687 -49.789 1.00 . A A .  17 LYS N    1 1 
       15 42853 1 1  17 LYS NZ   N  32.647 62.827 -53.108 1.00 . A A .  17 LYS NZ   1 1 
       15 42854 1 1  17 LYS O    O  37.496 58.325 -53.153 1.00 . A A .  17 LYS O    1 1 
       15 42855 1 1  18 GLN C    C  40.109 55.432 -51.908 1.00 . A A .  18 GLN C    1 1 
       15 42856 1 1  18 GLN CA   C  39.548 56.798 -52.278 1.00 . A A .  18 GLN CA   1 1 
       15 42857 1 1  18 GLN CB   C  40.586 57.874 -51.930 1.00 . A A .  18 GLN CB   1 1 
       15 42858 1 1  18 GLN CD   C  42.066 57.282 -53.852 1.00 . A A .  18 GLN CD   1 1 
       15 42859 1 1  18 GLN CG   C  41.223 58.393 -53.222 1.00 . A A .  18 GLN CG   1 1 
       15 42860 1 1  18 GLN H    H  38.185 56.707 -50.617 1.00 . A A .  18 GLN H    1 1 
       15 42861 1 1  18 GLN HA   H  39.319 56.810 -53.343 1.00 . A A .  18 GLN HA   1 1 
       15 42862 1 1  18 GLN HB2  H  40.104 58.688 -51.411 1.00 . A A .  18 GLN HB2  1 1 
       15 42863 1 1  18 GLN HB3  H  41.349 57.451 -51.294 1.00 . A A .  18 GLN HB3  1 1 
       15 42864 1 1  18 GLN HE21 H  43.766 57.960 -53.083 1.00 . A A .  18 GLN HE21 1 1 
       15 42865 1 1  18 GLN HE22 H  43.907 56.562 -54.036 1.00 . A A .  18 GLN HE22 1 1 
       15 42866 1 1  18 GLN HG2  H  40.451 58.693 -53.916 1.00 . A A .  18 GLN HG2  1 1 
       15 42867 1 1  18 GLN HG3  H  41.855 59.240 -53.004 1.00 . A A .  18 GLN HG3  1 1 
       15 42868 1 1  18 GLN N    N  38.311 57.082 -51.514 1.00 . A A .  18 GLN N    1 1 
       15 42869 1 1  18 GLN NE2  N  43.353 57.267 -53.639 1.00 . A A .  18 GLN NE2  1 1 
       15 42870 1 1  18 GLN O    O  41.170 55.050 -52.359 1.00 . A A .  18 GLN O    1 1 
       15 42871 1 1  18 GLN OE1  O  41.561 56.421 -54.543 1.00 . A A .  18 GLN OE1  1 1 
       15 42872 1 1  19 SER C    C  38.683 52.458 -50.395 1.00 . A A .  19 SER C    1 1 
       15 42873 1 1  19 SER CA   C  39.860 53.380 -50.679 1.00 . A A .  19 SER CA   1 1 
       15 42874 1 1  19 SER CB   C  40.690 53.529 -49.395 1.00 . A A .  19 SER CB   1 1 
       15 42875 1 1  19 SER H    H  38.537 55.070 -50.750 1.00 . A A .  19 SER H    1 1 
       15 42876 1 1  19 SER HA   H  40.460 52.953 -51.482 1.00 . A A .  19 SER HA   1 1 
       15 42877 1 1  19 SER HB2  H  41.155 52.591 -49.129 1.00 . A A .  19 SER HB2  1 1 
       15 42878 1 1  19 SER HB3  H  41.437 54.301 -49.509 1.00 . A A .  19 SER HB3  1 1 
       15 42879 1 1  19 SER HG   H  38.902 54.062 -48.846 1.00 . A A .  19 SER HG   1 1 
       15 42880 1 1  19 SER N    N  39.386 54.721 -51.090 1.00 . A A .  19 SER N    1 1 
       15 42881 1 1  19 SER O    O  38.854 51.364 -49.896 1.00 . A A .  19 SER O    1 1 
       15 42882 1 1  19 SER OG   O  39.741 53.905 -48.407 1.00 . A A .  19 SER OG   1 1 
       15 42883 1 1  20 THR C    C  36.260 50.914 -51.449 1.00 . A A .  20 THR C    1 1 
       15 42884 1 1  20 THR CA   C  36.308 52.079 -50.473 1.00 . A A .  20 THR CA   1 1 
       15 42885 1 1  20 THR CB   C  35.060 52.946 -50.672 1.00 . A A .  20 THR CB   1 1 
       15 42886 1 1  20 THR CG2  C  34.924 53.384 -52.139 1.00 . A A .  20 THR CG2  1 1 
       15 42887 1 1  20 THR H    H  37.411 53.807 -51.117 1.00 . A A .  20 THR H    1 1 
       15 42888 1 1  20 THR HA   H  36.351 51.689 -49.456 1.00 . A A .  20 THR HA   1 1 
       15 42889 1 1  20 THR HB   H  35.034 53.783 -49.978 1.00 . A A .  20 THR HB   1 1 
       15 42890 1 1  20 THR HG1  H  33.898 51.913 -49.515 1.00 . A A .  20 THR HG1  1 1 
       15 42891 1 1  20 THR HG21 H  35.862 53.235 -52.653 1.00 . A A .  20 THR HG21 1 1 
       15 42892 1 1  20 THR HG22 H  34.656 54.430 -52.183 1.00 . A A .  20 THR HG22 1 1 
       15 42893 1 1  20 THR HG23 H  34.157 52.800 -52.624 1.00 . A A .  20 THR HG23 1 1 
       15 42894 1 1  20 THR N    N  37.504 52.917 -50.717 1.00 . A A .  20 THR N    1 1 
       15 42895 1 1  20 THR O    O  35.208 50.556 -51.942 1.00 . A A .  20 THR O    1 1 
       15 42896 1 1  20 THR OG1  O  33.965 52.079 -50.458 1.00 . A A .  20 THR OG1  1 1 
       15 42897 1 1  21 TYR C    C  36.433 48.129 -52.249 1.00 . A A .  21 TYR C    1 1 
       15 42898 1 1  21 TYR CA   C  37.441 49.197 -52.654 1.00 . A A .  21 TYR CA   1 1 
       15 42899 1 1  21 TYR CB   C  38.851 48.591 -52.619 1.00 . A A .  21 TYR CB   1 1 
       15 42900 1 1  21 TYR CD1  C  38.487 46.091 -52.636 1.00 . A A .  21 TYR CD1  1 1 
       15 42901 1 1  21 TYR CD2  C  39.176 47.133 -54.659 1.00 . A A .  21 TYR CD2  1 1 
       15 42902 1 1  21 TYR CE1  C  38.477 44.866 -53.272 1.00 . A A .  21 TYR CE1  1 1 
       15 42903 1 1  21 TYR CE2  C  39.165 45.907 -55.294 1.00 . A A .  21 TYR CE2  1 1 
       15 42904 1 1  21 TYR CG   C  38.837 47.234 -53.325 1.00 . A A .  21 TYR CG   1 1 
       15 42905 1 1  21 TYR CZ   C  38.815 44.765 -54.605 1.00 . A A .  21 TYR CZ   1 1 
       15 42906 1 1  21 TYR H    H  38.226 50.663 -51.291 1.00 . A A .  21 TYR H    1 1 
       15 42907 1 1  21 TYR HA   H  37.197 49.555 -53.653 1.00 . A A .  21 TYR HA   1 1 
       15 42908 1 1  21 TYR HB2  H  39.545 49.247 -53.124 1.00 . A A .  21 TYR HB2  1 1 
       15 42909 1 1  21 TYR HB3  H  39.168 48.457 -51.595 1.00 . A A .  21 TYR HB3  1 1 
       15 42910 1 1  21 TYR HD1  H  38.218 46.156 -51.593 1.00 . A A .  21 TYR HD1  1 1 
       15 42911 1 1  21 TYR HD2  H  39.451 48.020 -55.211 1.00 . A A .  21 TYR HD2  1 1 
       15 42912 1 1  21 TYR HE1  H  38.202 43.979 -52.720 1.00 . A A .  21 TYR HE1  1 1 
       15 42913 1 1  21 TYR HE2  H  39.433 45.843 -56.339 1.00 . A A .  21 TYR HE2  1 1 
       15 42914 1 1  21 TYR HH   H  39.712 43.220 -55.279 1.00 . A A .  21 TYR HH   1 1 
       15 42915 1 1  21 TYR N    N  37.401 50.341 -51.713 1.00 . A A .  21 TYR N    1 1 
       15 42916 1 1  21 TYR O    O  36.149 47.223 -53.005 1.00 . A A .  21 TYR O    1 1 
       15 42917 1 1  21 TYR OH   O  38.807 43.540 -55.240 1.00 . A A .  21 TYR OH   1 1 
       15 42918 1 1  22 PHE C    C  33.515 47.679 -50.971 1.00 . A A .  22 PHE C    1 1 
       15 42919 1 1  22 PHE CA   C  34.920 47.252 -50.595 1.00 . A A .  22 PHE CA   1 1 
       15 42920 1 1  22 PHE CB   C  35.009 47.148 -49.066 1.00 . A A .  22 PHE CB   1 1 
       15 42921 1 1  22 PHE CD1  C  36.268 44.967 -48.818 1.00 . A A .  22 PHE CD1  1 1 
       15 42922 1 1  22 PHE CD2  C  37.374 46.985 -48.189 1.00 . A A .  22 PHE CD2  1 1 
       15 42923 1 1  22 PHE CE1  C  37.390 44.245 -48.465 1.00 . A A .  22 PHE CE1  1 1 
       15 42924 1 1  22 PHE CE2  C  38.493 46.259 -47.837 1.00 . A A .  22 PHE CE2  1 1 
       15 42925 1 1  22 PHE CG   C  36.251 46.346 -48.682 1.00 . A A .  22 PHE CG   1 1 
       15 42926 1 1  22 PHE CZ   C  38.500 44.892 -47.975 1.00 . A A .  22 PHE CZ   1 1 
       15 42927 1 1  22 PHE H    H  36.168 49.002 -50.481 1.00 . A A .  22 PHE H    1 1 
       15 42928 1 1  22 PHE HA   H  35.138 46.295 -51.063 1.00 . A A .  22 PHE HA   1 1 
       15 42929 1 1  22 PHE HB2  H  35.074 48.136 -48.636 1.00 . A A .  22 PHE HB2  1 1 
       15 42930 1 1  22 PHE HB3  H  34.130 46.649 -48.684 1.00 . A A .  22 PHE HB3  1 1 
       15 42931 1 1  22 PHE HD1  H  35.399 44.455 -49.203 1.00 . A A .  22 PHE HD1  1 1 
       15 42932 1 1  22 PHE HD2  H  37.375 48.060 -48.079 1.00 . A A .  22 PHE HD2  1 1 
       15 42933 1 1  22 PHE HE1  H  37.396 43.172 -48.575 1.00 . A A .  22 PHE HE1  1 1 
       15 42934 1 1  22 PHE HE2  H  39.367 46.767 -47.453 1.00 . A A .  22 PHE HE2  1 1 
       15 42935 1 1  22 PHE HZ   H  39.376 44.324 -47.696 1.00 . A A .  22 PHE HZ   1 1 
       15 42936 1 1  22 PHE N    N  35.910 48.254 -51.059 1.00 . A A .  22 PHE N    1 1 
       15 42937 1 1  22 PHE O    O  32.555 47.304 -50.327 1.00 . A A .  22 PHE O    1 1 
       15 42938 1 1  23 ASP C    C  31.249 49.377 -51.257 1.00 . A A .  23 ASP C    1 1 
       15 42939 1 1  23 ASP CA   C  32.082 48.924 -52.446 1.00 . A A .  23 ASP CA   1 1 
       15 42940 1 1  23 ASP CB   C  31.363 47.756 -53.136 1.00 . A A .  23 ASP CB   1 1 
       15 42941 1 1  23 ASP CG   C  32.311 47.108 -54.149 1.00 . A A .  23 ASP CG   1 1 
       15 42942 1 1  23 ASP H    H  34.221 48.729 -52.497 1.00 . A A .  23 ASP H    1 1 
       15 42943 1 1  23 ASP HA   H  32.205 49.759 -53.129 1.00 . A A .  23 ASP HA   1 1 
       15 42944 1 1  23 ASP HB2  H  31.069 47.021 -52.401 1.00 . A A .  23 ASP HB2  1 1 
       15 42945 1 1  23 ASP HB3  H  30.486 48.119 -53.650 1.00 . A A .  23 ASP HB3  1 1 
       15 42946 1 1  23 ASP N    N  33.417 48.458 -52.008 1.00 . A A .  23 ASP N    1 1 
       15 42947 1 1  23 ASP O    O  31.781 49.702 -50.213 1.00 . A A .  23 ASP O    1 1 
       15 42948 1 1  23 ASP OD1  O  32.777 47.846 -55.001 1.00 . A A .  23 ASP OD1  1 1 
       15 42949 1 1  23 ASP OD2  O  32.516 45.913 -54.011 1.00 . A A .  23 ASP OD2  1 1 
       15 42950 1 1  24 ARG C    C  28.158 48.654 -49.923 1.00 . A A .  24 ARG C    1 1 
       15 42951 1 1  24 ARG CA   C  29.042 49.816 -50.350 1.00 . A A .  24 ARG CA   1 1 
       15 42952 1 1  24 ARG CB   C  28.152 50.949 -50.884 1.00 . A A .  24 ARG CB   1 1 
       15 42953 1 1  24 ARG CD   C  26.515 52.718 -50.267 1.00 . A A .  24 ARG CD   1 1 
       15 42954 1 1  24 ARG CG   C  27.388 51.586 -49.723 1.00 . A A .  24 ARG CG   1 1 
       15 42955 1 1  24 ARG CZ   C  25.154 53.071 -52.231 1.00 . A A .  24 ARG CZ   1 1 
       15 42956 1 1  24 ARG H    H  29.584 49.121 -52.312 1.00 . A A .  24 ARG H    1 1 
       15 42957 1 1  24 ARG HA   H  29.628 50.151 -49.496 1.00 . A A .  24 ARG HA   1 1 
       15 42958 1 1  24 ARG HB2  H  28.766 51.695 -51.365 1.00 . A A .  24 ARG HB2  1 1 
       15 42959 1 1  24 ARG HB3  H  27.452 50.551 -51.602 1.00 . A A .  24 ARG HB3  1 1 
       15 42960 1 1  24 ARG HD2  H  25.816 53.040 -49.511 1.00 . A A .  24 ARG HD2  1 1 
       15 42961 1 1  24 ARG HD3  H  27.137 53.552 -50.561 1.00 . A A .  24 ARG HD3  1 1 
       15 42962 1 1  24 ARG HE   H  25.733 51.259 -51.651 1.00 . A A .  24 ARG HE   1 1 
       15 42963 1 1  24 ARG HG2  H  26.767 50.844 -49.244 1.00 . A A .  24 ARG HG2  1 1 
       15 42964 1 1  24 ARG HG3  H  28.088 51.981 -49.001 1.00 . A A .  24 ARG HG3  1 1 
       15 42965 1 1  24 ARG HH11 H  25.381 54.584 -50.942 1.00 . A A .  24 ARG HH11 1 1 
       15 42966 1 1  24 ARG HH12 H  24.555 54.970 -52.413 1.00 . A A .  24 ARG HH12 1 1 
       15 42967 1 1  24 ARG HH21 H  24.818 51.707 -53.659 1.00 . A A .  24 ARG HH21 1 1 
       15 42968 1 1  24 ARG HH22 H  24.228 53.301 -53.990 1.00 . A A .  24 ARG HH22 1 1 
       15 42969 1 1  24 ARG N    N  29.954 49.391 -51.446 1.00 . A A .  24 ARG N    1 1 
       15 42970 1 1  24 ARG NE   N  25.765 52.218 -51.455 1.00 . A A .  24 ARG NE   1 1 
       15 42971 1 1  24 ARG NH1  N  25.019 54.304 -51.831 1.00 . A A .  24 ARG NH1  1 1 
       15 42972 1 1  24 ARG NH2  N  24.698 52.661 -53.383 1.00 . A A .  24 ARG NH2  1 1 
       15 42973 1 1  24 ARG O    O  27.687 48.601 -48.805 1.00 . A A .  24 ARG O    1 1 
       15 42974 1 1  25 ARG C    C  27.924 45.487 -49.822 1.00 . A A .  25 ARG C    1 1 
       15 42975 1 1  25 ARG CA   C  27.102 46.571 -50.508 1.00 . A A .  25 ARG CA   1 1 
       15 42976 1 1  25 ARG CB   C  26.539 46.008 -51.821 1.00 . A A .  25 ARG CB   1 1 
       15 42977 1 1  25 ARG CD   C  25.122 46.536 -53.805 1.00 . A A .  25 ARG CD   1 1 
       15 42978 1 1  25 ARG CG   C  25.837 47.131 -52.589 1.00 . A A .  25 ARG CG   1 1 
       15 42979 1 1  25 ARG CZ   C  25.761 45.554 -55.915 1.00 . A A .  25 ARG CZ   1 1 
       15 42980 1 1  25 ARG H    H  28.350 47.827 -51.721 1.00 . A A .  25 ARG H    1 1 
       15 42981 1 1  25 ARG HA   H  26.298 46.885 -49.842 1.00 . A A .  25 ARG HA   1 1 
       15 42982 1 1  25 ARG HB2  H  27.345 45.608 -52.419 1.00 . A A .  25 ARG HB2  1 1 
       15 42983 1 1  25 ARG HB3  H  25.833 45.219 -51.605 1.00 . A A .  25 ARG HB3  1 1 
       15 42984 1 1  25 ARG HD2  H  24.466 45.738 -53.491 1.00 . A A .  25 ARG HD2  1 1 
       15 42985 1 1  25 ARG HD3  H  24.545 47.302 -54.301 1.00 . A A .  25 ARG HD3  1 1 
       15 42986 1 1  25 ARG HE   H  27.088 45.976 -54.495 1.00 . A A .  25 ARG HE   1 1 
       15 42987 1 1  25 ARG HG2  H  25.116 47.615 -51.945 1.00 . A A .  25 ARG HG2  1 1 
       15 42988 1 1  25 ARG HG3  H  26.566 47.858 -52.915 1.00 . A A .  25 ARG HG3  1 1 
       15 42989 1 1  25 ARG HH11 H  24.546 47.113 -56.240 1.00 . A A .  25 ARG HH11 1 1 
       15 42990 1 1  25 ARG HH12 H  24.599 45.929 -57.504 1.00 . A A .  25 ARG HH12 1 1 
       15 42991 1 1  25 ARG HH21 H  26.911 43.921 -55.796 1.00 . A A .  25 ARG HH21 1 1 
       15 42992 1 1  25 ARG HH22 H  25.974 44.073 -57.245 1.00 . A A .  25 ARG HH22 1 1 
       15 42993 1 1  25 ARG N    N  27.949 47.739 -50.831 1.00 . A A .  25 ARG N    1 1 
       15 42994 1 1  25 ARG NE   N  26.141 45.998 -54.748 1.00 . A A .  25 ARG NE   1 1 
       15 42995 1 1  25 ARG NH1  N  24.901 46.253 -56.607 1.00 . A A .  25 ARG NH1  1 1 
       15 42996 1 1  25 ARG NH2  N  26.254 44.428 -56.353 1.00 . A A .  25 ARG NH2  1 1 
       15 42997 1 1  25 ARG O    O  27.382 44.571 -49.233 1.00 . A A .  25 ARG O    1 1 
       15 42998 1 1  26 GLU C    C  30.217 44.853 -47.773 1.00 . A A .  26 GLU C    1 1 
       15 42999 1 1  26 GLU CA   C  30.094 44.592 -49.270 1.00 . A A .  26 GLU CA   1 1 
       15 43000 1 1  26 GLU CB   C  31.491 44.676 -49.908 1.00 . A A .  26 GLU CB   1 1 
       15 43001 1 1  26 GLU CD   C  33.238 43.351 -51.109 1.00 . A A .  26 GLU CD   1 1 
       15 43002 1 1  26 GLU CG   C  31.966 43.263 -50.260 1.00 . A A .  26 GLU CG   1 1 
       15 43003 1 1  26 GLU H    H  29.620 46.366 -50.400 1.00 . A A .  26 GLU H    1 1 
       15 43004 1 1  26 GLU HA   H  29.657 43.605 -49.421 1.00 . A A .  26 GLU HA   1 1 
       15 43005 1 1  26 GLU HB2  H  31.444 45.277 -50.803 1.00 . A A .  26 GLU HB2  1 1 
       15 43006 1 1  26 GLU HB3  H  32.181 45.129 -49.212 1.00 . A A .  26 GLU HB3  1 1 
       15 43007 1 1  26 GLU HG2  H  32.178 42.711 -49.357 1.00 . A A .  26 GLU HG2  1 1 
       15 43008 1 1  26 GLU HG3  H  31.199 42.749 -50.820 1.00 . A A .  26 GLU HG3  1 1 
       15 43009 1 1  26 GLU N    N  29.224 45.608 -49.912 1.00 . A A .  26 GLU N    1 1 
       15 43010 1 1  26 GLU O    O  30.084 43.952 -46.967 1.00 . A A .  26 GLU O    1 1 
       15 43011 1 1  26 GLU OE1  O  33.144 43.956 -52.164 1.00 . A A .  26 GLU OE1  1 1 
       15 43012 1 1  26 GLU OE2  O  34.231 42.807 -50.653 1.00 . A A .  26 GLU OE2  1 1 
       15 43013 1 1  27 ILE C    C  29.288 46.147 -45.270 1.00 . A A .  27 ILE C    1 1 
       15 43014 1 1  27 ILE CA   C  30.602 46.404 -45.988 1.00 . A A .  27 ILE CA   1 1 
       15 43015 1 1  27 ILE CB   C  30.961 47.880 -45.852 1.00 . A A .  27 ILE CB   1 1 
       15 43016 1 1  27 ILE CD1  C  30.645 50.128 -46.878 1.00 . A A .  27 ILE CD1  1 1 
       15 43017 1 1  27 ILE CG1  C  30.576 48.618 -47.125 1.00 . A A .  27 ILE CG1  1 1 
       15 43018 1 1  27 ILE CG2  C  32.481 47.997 -45.656 1.00 . A A .  27 ILE CG2  1 1 
       15 43019 1 1  27 ILE H    H  30.573 46.781 -48.102 1.00 . A A .  27 ILE H    1 1 
       15 43020 1 1  27 ILE HA   H  31.375 45.773 -45.552 1.00 . A A .  27 ILE HA   1 1 
       15 43021 1 1  27 ILE HB   H  30.421 48.308 -45.005 1.00 . A A .  27 ILE HB   1 1 
       15 43022 1 1  27 ILE HD11 H  30.629 50.325 -45.816 1.00 . A A .  27 ILE HD11 1 1 
       15 43023 1 1  27 ILE HD12 H  29.798 50.610 -47.341 1.00 . A A .  27 ILE HD12 1 1 
       15 43024 1 1  27 ILE HD13 H  31.556 50.525 -47.301 1.00 . A A .  27 ILE HD13 1 1 
       15 43025 1 1  27 ILE HG12 H  31.257 48.350 -47.920 1.00 . A A .  27 ILE HG12 1 1 
       15 43026 1 1  27 ILE HG13 H  29.574 48.344 -47.413 1.00 . A A .  27 ILE HG13 1 1 
       15 43027 1 1  27 ILE HG21 H  32.781 47.431 -44.787 1.00 . A A .  27 ILE HG21 1 1 
       15 43028 1 1  27 ILE HG22 H  32.754 49.032 -45.519 1.00 . A A .  27 ILE HG22 1 1 
       15 43029 1 1  27 ILE HG23 H  32.991 47.609 -46.525 1.00 . A A .  27 ILE HG23 1 1 
       15 43030 1 1  27 ILE N    N  30.471 46.081 -47.424 1.00 . A A .  27 ILE N    1 1 
       15 43031 1 1  27 ILE O    O  29.266 45.873 -44.088 1.00 . A A .  27 ILE O    1 1 
       15 43032 1 1  28 GLN C    C  26.707 44.509 -45.123 1.00 . A A .  28 GLN C    1 1 
       15 43033 1 1  28 GLN CA   C  26.896 45.991 -45.375 1.00 . A A .  28 GLN CA   1 1 
       15 43034 1 1  28 GLN CB   C  25.803 46.479 -46.337 1.00 . A A .  28 GLN CB   1 1 
       15 43035 1 1  28 GLN CD   C  24.527 48.329 -45.254 1.00 . A A .  28 GLN CD   1 1 
       15 43036 1 1  28 GLN CG   C  25.671 47.997 -46.214 1.00 . A A .  28 GLN CG   1 1 
       15 43037 1 1  28 GLN H    H  28.274 46.434 -46.956 1.00 . A A .  28 GLN H    1 1 
       15 43038 1 1  28 GLN HA   H  26.850 46.525 -44.427 1.00 . A A .  28 GLN HA   1 1 
       15 43039 1 1  28 GLN HB2  H  26.068 46.219 -47.351 1.00 . A A .  28 GLN HB2  1 1 
       15 43040 1 1  28 GLN HB3  H  24.863 46.011 -46.085 1.00 . A A .  28 GLN HB3  1 1 
       15 43041 1 1  28 GLN HE21 H  25.728 49.126 -43.889 1.00 . A A .  28 GLN HE21 1 1 
       15 43042 1 1  28 GLN HE22 H  24.078 49.128 -43.494 1.00 . A A .  28 GLN HE22 1 1 
       15 43043 1 1  28 GLN HG2  H  26.590 48.414 -45.831 1.00 . A A .  28 GLN HG2  1 1 
       15 43044 1 1  28 GLN HG3  H  25.461 48.426 -47.182 1.00 . A A .  28 GLN HG3  1 1 
       15 43045 1 1  28 GLN N    N  28.211 46.229 -46.001 1.00 . A A .  28 GLN N    1 1 
       15 43046 1 1  28 GLN NE2  N  24.800 48.910 -44.118 1.00 . A A .  28 GLN NE2  1 1 
       15 43047 1 1  28 GLN O    O  26.072 44.111 -44.161 1.00 . A A .  28 GLN O    1 1 
       15 43048 1 1  28 GLN OE1  O  23.374 48.064 -45.531 1.00 . A A .  28 GLN OE1  1 1 
       15 43049 1 1  29 GLN C    C  27.791 41.821 -44.524 1.00 . A A .  29 GLN C    1 1 
       15 43050 1 1  29 GLN CA   C  27.132 42.253 -45.822 1.00 . A A .  29 GLN CA   1 1 
       15 43051 1 1  29 GLN CB   C  27.825 41.546 -47.000 1.00 . A A .  29 GLN CB   1 1 
       15 43052 1 1  29 GLN CD   C  27.512 40.683 -49.323 1.00 . A A .  29 GLN CD   1 1 
       15 43053 1 1  29 GLN CG   C  26.849 41.450 -48.176 1.00 . A A .  29 GLN CG   1 1 
       15 43054 1 1  29 GLN H    H  27.772 44.077 -46.749 1.00 . A A .  29 GLN H    1 1 
       15 43055 1 1  29 GLN HA   H  26.075 42.001 -45.785 1.00 . A A .  29 GLN HA   1 1 
       15 43056 1 1  29 GLN HB2  H  28.694 42.105 -47.298 1.00 . A A .  29 GLN HB2  1 1 
       15 43057 1 1  29 GLN HB3  H  28.128 40.554 -46.699 1.00 . A A .  29 GLN HB3  1 1 
       15 43058 1 1  29 GLN HE21 H  26.236 39.164 -49.217 1.00 . A A .  29 GLN HE21 1 1 
       15 43059 1 1  29 GLN HE22 H  27.431 39.026 -50.415 1.00 . A A .  29 GLN HE22 1 1 
       15 43060 1 1  29 GLN HG2  H  25.954 40.928 -47.868 1.00 . A A .  29 GLN HG2  1 1 
       15 43061 1 1  29 GLN HG3  H  26.585 42.441 -48.515 1.00 . A A .  29 GLN HG3  1 1 
       15 43062 1 1  29 GLN N    N  27.266 43.711 -45.994 1.00 . A A .  29 GLN N    1 1 
       15 43063 1 1  29 GLN NE2  N  27.019 39.529 -49.681 1.00 . A A .  29 GLN NE2  1 1 
       15 43064 1 1  29 GLN O    O  27.176 41.171 -43.701 1.00 . A A .  29 GLN O    1 1 
       15 43065 1 1  29 GLN OE1  O  28.483 41.128 -49.904 1.00 . A A .  29 GLN OE1  1 1 
       15 43066 1 1  30 TRP C    C  28.928 42.304 -41.906 1.00 . A A .  30 TRP C    1 1 
       15 43067 1 1  30 TRP CA   C  29.728 41.796 -43.102 1.00 . A A .  30 TRP CA   1 1 
       15 43068 1 1  30 TRP CB   C  31.123 42.469 -43.069 1.00 . A A .  30 TRP CB   1 1 
       15 43069 1 1  30 TRP CD1  C  32.245 40.162 -43.203 1.00 . A A .  30 TRP CD1  1 1 
       15 43070 1 1  30 TRP CD2  C  33.397 41.848 -43.973 1.00 . A A .  30 TRP CD2  1 1 
       15 43071 1 1  30 TRP CE2  C  34.249 40.773 -44.142 1.00 . A A .  30 TRP CE2  1 1 
       15 43072 1 1  30 TRP CE3  C  33.809 43.117 -44.343 1.00 . A A .  30 TRP CE3  1 1 
       15 43073 1 1  30 TRP CG   C  32.256 41.479 -43.435 1.00 . A A .  30 TRP CG   1 1 
       15 43074 1 1  30 TRP CH2  C  35.917 42.238 -45.043 1.00 . A A .  30 TRP CH2  1 1 
       15 43075 1 1  30 TRP CZ2  C  35.510 40.969 -44.677 1.00 . A A .  30 TRP CZ2  1 1 
       15 43076 1 1  30 TRP CZ3  C  35.066 43.309 -44.876 1.00 . A A .  30 TRP CZ3  1 1 
       15 43077 1 1  30 TRP H    H  29.507 42.717 -45.039 1.00 . A A .  30 TRP H    1 1 
       15 43078 1 1  30 TRP HA   H  29.798 40.720 -43.057 1.00 . A A .  30 TRP HA   1 1 
       15 43079 1 1  30 TRP HB2  H  31.136 43.290 -43.767 1.00 . A A .  30 TRP HB2  1 1 
       15 43080 1 1  30 TRP HB3  H  31.312 42.851 -42.082 1.00 . A A .  30 TRP HB3  1 1 
       15 43081 1 1  30 TRP HD1  H  31.498 39.576 -42.698 1.00 . A A .  30 TRP HD1  1 1 
       15 43082 1 1  30 TRP HE1  H  33.750 38.822 -43.600 1.00 . A A .  30 TRP HE1  1 1 
       15 43083 1 1  30 TRP HE3  H  33.150 43.958 -44.208 1.00 . A A .  30 TRP HE3  1 1 
       15 43084 1 1  30 TRP HH2  H  36.907 42.395 -45.450 1.00 . A A .  30 TRP HH2  1 1 
       15 43085 1 1  30 TRP HZ2  H  36.177 40.129 -44.811 1.00 . A A .  30 TRP HZ2  1 1 
       15 43086 1 1  30 TRP HZ3  H  35.384 44.300 -45.163 1.00 . A A .  30 TRP HZ3  1 1 
       15 43087 1 1  30 TRP N    N  29.039 42.190 -44.351 1.00 . A A .  30 TRP N    1 1 
       15 43088 1 1  30 TRP NE1  N  33.457 39.757 -43.639 1.00 . A A .  30 TRP NE1  1 1 
       15 43089 1 1  30 TRP O    O  28.727 41.595 -40.945 1.00 . A A .  30 TRP O    1 1 
       15 43090 1 1  31 HIS C    C  26.692 43.115 -40.344 1.00 . A A .  31 HIS C    1 1 
       15 43091 1 1  31 HIS CA   C  27.696 44.120 -40.882 1.00 . A A .  31 HIS CA   1 1 
       15 43092 1 1  31 HIS CB   C  26.933 45.346 -41.413 1.00 . A A .  31 HIS CB   1 1 
       15 43093 1 1  31 HIS CD2  C  25.278 46.208 -39.546 1.00 . A A .  31 HIS CD2  1 1 
       15 43094 1 1  31 HIS CE1  C  26.547 47.654 -38.733 1.00 . A A .  31 HIS CE1  1 1 
       15 43095 1 1  31 HIS CG   C  26.479 46.210 -40.230 1.00 . A A .  31 HIS CG   1 1 
       15 43096 1 1  31 HIS H    H  28.677 44.071 -42.797 1.00 . A A .  31 HIS H    1 1 
       15 43097 1 1  31 HIS HA   H  28.374 44.406 -40.079 1.00 . A A .  31 HIS HA   1 1 
       15 43098 1 1  31 HIS HB2  H  27.578 45.929 -42.054 1.00 . A A .  31 HIS HB2  1 1 
       15 43099 1 1  31 HIS HB3  H  26.068 45.026 -41.974 1.00 . A A .  31 HIS HB3  1 1 
       15 43100 1 1  31 HIS HD1  H  28.084 47.328 -39.959 1.00 . A A .  31 HIS HD1  1 1 
       15 43101 1 1  31 HIS HD2  H  24.438 45.563 -39.757 1.00 . A A .  31 HIS HD2  1 1 
       15 43102 1 1  31 HIS HE1  H  26.961 48.443 -38.124 1.00 . A A .  31 HIS HE1  1 1 
       15 43103 1 1  31 HIS N    N  28.486 43.537 -41.997 1.00 . A A .  31 HIS N    1 1 
       15 43104 1 1  31 HIS ND1  N  27.172 47.095 -39.685 1.00 . A A .  31 HIS ND1  1 1 
       15 43105 1 1  31 HIS NE2  N  25.323 47.152 -38.565 1.00 . A A .  31 HIS NE2  1 1 
       15 43106 1 1  31 HIS O    O  26.833 42.624 -39.242 1.00 . A A .  31 HIS O    1 1 
       15 43107 1 1  32 LYS C    C  25.337 40.580 -40.154 1.00 . A A .  32 LYS C    1 1 
       15 43108 1 1  32 LYS CA   C  24.673 41.849 -40.667 1.00 . A A .  32 LYS CA   1 1 
       15 43109 1 1  32 LYS CB   C  23.763 41.493 -41.853 1.00 . A A .  32 LYS CB   1 1 
       15 43110 1 1  32 LYS CD   C  21.627 42.258 -42.897 1.00 . A A .  32 LYS CD   1 1 
       15 43111 1 1  32 LYS CE   C  20.613 41.867 -41.818 1.00 . A A .  32 LYS CE   1 1 
       15 43112 1 1  32 LYS CG   C  22.924 42.719 -42.226 1.00 . A A .  32 LYS CG   1 1 
       15 43113 1 1  32 LYS H    H  25.616 43.244 -42.014 1.00 . A A .  32 LYS H    1 1 
       15 43114 1 1  32 LYS HA   H  24.099 42.298 -39.856 1.00 . A A .  32 LYS HA   1 1 
       15 43115 1 1  32 LYS HB2  H  24.366 41.195 -42.698 1.00 . A A .  32 LYS HB2  1 1 
       15 43116 1 1  32 LYS HB3  H  23.110 40.678 -41.578 1.00 . A A .  32 LYS HB3  1 1 
       15 43117 1 1  32 LYS HD2  H  21.225 43.059 -43.498 1.00 . A A .  32 LYS HD2  1 1 
       15 43118 1 1  32 LYS HD3  H  21.829 41.406 -43.530 1.00 . A A .  32 LYS HD3  1 1 
       15 43119 1 1  32 LYS HE2  H  19.651 41.685 -42.274 1.00 . A A .  32 LYS HE2  1 1 
       15 43120 1 1  32 LYS HE3  H  20.943 40.966 -41.321 1.00 . A A .  32 LYS HE3  1 1 
       15 43121 1 1  32 LYS HG2  H  22.690 43.282 -41.335 1.00 . A A .  32 LYS HG2  1 1 
       15 43122 1 1  32 LYS HG3  H  23.481 43.346 -42.905 1.00 . A A .  32 LYS HG3  1 1 
       15 43123 1 1  32 LYS HZ1  H  19.469 43.099 -40.589 1.00 . A A .  32 LYS HZ1  1 1 
       15 43124 1 1  32 LYS HZ2  H  20.875 43.835 -41.194 1.00 . A A .  32 LYS HZ2  1 1 
       15 43125 1 1  32 LYS HZ3  H  20.987 42.692 -39.944 1.00 . A A .  32 LYS HZ3  1 1 
       15 43126 1 1  32 LYS N    N  25.692 42.824 -41.129 1.00 . A A .  32 LYS N    1 1 
       15 43127 1 1  32 LYS NZ   N  20.477 42.955 -40.810 1.00 . A A .  32 LYS NZ   1 1 
       15 43128 1 1  32 LYS O    O  24.825 39.922 -39.269 1.00 . A A .  32 LYS O    1 1 
       15 43129 1 1  33 GLY C    C  27.912 39.309 -38.958 1.00 . A A .  33 GLY C    1 1 
       15 43130 1 1  33 GLY CA   C  27.176 39.030 -40.265 1.00 . A A .  33 GLY CA   1 1 
       15 43131 1 1  33 GLY H    H  26.853 40.817 -41.420 1.00 . A A .  33 GLY H    1 1 
       15 43132 1 1  33 GLY HA2  H  26.457 38.238 -40.110 1.00 . A A .  33 GLY HA2  1 1 
       15 43133 1 1  33 GLY HA3  H  27.886 38.726 -41.020 1.00 . A A .  33 GLY HA3  1 1 
       15 43134 1 1  33 GLY N    N  26.469 40.256 -40.715 1.00 . A A .  33 GLY N    1 1 
       15 43135 1 1  33 GLY O    O  28.040 38.444 -38.113 1.00 . A A .  33 GLY O    1 1 
       15 43136 1 1  34 PHE C    C  28.163 40.907 -36.391 1.00 . A A .  34 PHE C    1 1 
       15 43137 1 1  34 PHE CA   C  29.109 40.878 -37.583 1.00 . A A .  34 PHE CA   1 1 
       15 43138 1 1  34 PHE CB   C  29.725 42.273 -37.767 1.00 . A A .  34 PHE CB   1 1 
       15 43139 1 1  34 PHE CD1  C  31.266 41.983 -35.777 1.00 . A A .  34 PHE CD1  1 1 
       15 43140 1 1  34 PHE CD2  C  29.919 43.951 -35.879 1.00 . A A .  34 PHE CD2  1 1 
       15 43141 1 1  34 PHE CE1  C  31.800 42.414 -34.579 1.00 . A A .  34 PHE CE1  1 1 
       15 43142 1 1  34 PHE CE2  C  30.456 44.378 -34.682 1.00 . A A .  34 PHE CE2  1 1 
       15 43143 1 1  34 PHE CG   C  30.319 42.749 -36.438 1.00 . A A .  34 PHE CG   1 1 
       15 43144 1 1  34 PHE CZ   C  31.395 43.610 -34.034 1.00 . A A .  34 PHE CZ   1 1 
       15 43145 1 1  34 PHE H    H  28.259 41.190 -39.530 1.00 . A A .  34 PHE H    1 1 
       15 43146 1 1  34 PHE HA   H  29.879 40.133 -37.403 1.00 . A A .  34 PHE HA   1 1 
       15 43147 1 1  34 PHE HB2  H  30.507 42.231 -38.510 1.00 . A A .  34 PHE HB2  1 1 
       15 43148 1 1  34 PHE HB3  H  28.964 42.970 -38.088 1.00 . A A .  34 PHE HB3  1 1 
       15 43149 1 1  34 PHE HD1  H  31.586 41.043 -36.200 1.00 . A A .  34 PHE HD1  1 1 
       15 43150 1 1  34 PHE HD2  H  29.184 44.560 -36.385 1.00 . A A .  34 PHE HD2  1 1 
       15 43151 1 1  34 PHE HE1  H  32.539 41.812 -34.070 1.00 . A A .  34 PHE HE1  1 1 
       15 43152 1 1  34 PHE HE2  H  30.139 45.317 -34.253 1.00 . A A .  34 PHE HE2  1 1 
       15 43153 1 1  34 PHE HZ   H  31.814 43.946 -33.096 1.00 . A A .  34 PHE HZ   1 1 
       15 43154 1 1  34 PHE N    N  28.383 40.522 -38.818 1.00 . A A .  34 PHE N    1 1 
       15 43155 1 1  34 PHE O    O  28.527 40.510 -35.301 1.00 . A A .  34 PHE O    1 1 
       15 43156 1 1  35 LEU C    C  25.506 40.030 -35.153 1.00 . A A .  35 LEU C    1 1 
       15 43157 1 1  35 LEU CA   C  25.996 41.429 -35.490 1.00 . A A .  35 LEU CA   1 1 
       15 43158 1 1  35 LEU CB   C  24.800 42.297 -35.908 1.00 . A A .  35 LEU CB   1 1 
       15 43159 1 1  35 LEU CD1  C  26.094 44.397 -36.266 1.00 . A A .  35 LEU CD1  1 1 
       15 43160 1 1  35 LEU CD2  C  23.719 44.514 -35.516 1.00 . A A .  35 LEU CD2  1 1 
       15 43161 1 1  35 LEU CG   C  25.024 43.726 -35.404 1.00 . A A .  35 LEU CG   1 1 
       15 43162 1 1  35 LEU H    H  26.704 41.687 -37.508 1.00 . A A .  35 LEU H    1 1 
       15 43163 1 1  35 LEU HA   H  26.494 41.848 -34.616 1.00 . A A .  35 LEU HA   1 1 
       15 43164 1 1  35 LEU HB2  H  24.710 42.301 -36.983 1.00 . A A .  35 LEU HB2  1 1 
       15 43165 1 1  35 LEU HB3  H  23.893 41.898 -35.477 1.00 . A A .  35 LEU HB3  1 1 
       15 43166 1 1  35 LEU HD11 H  27.066 43.999 -36.015 1.00 . A A .  35 LEU HD11 1 1 
       15 43167 1 1  35 LEU HD12 H  26.089 45.462 -36.089 1.00 . A A .  35 LEU HD12 1 1 
       15 43168 1 1  35 LEU HD13 H  25.891 44.209 -37.310 1.00 . A A .  35 LEU HD13 1 1 
       15 43169 1 1  35 LEU HD21 H  23.866 45.516 -35.138 1.00 . A A .  35 LEU HD21 1 1 
       15 43170 1 1  35 LEU HD22 H  22.948 44.027 -34.937 1.00 . A A .  35 LEU HD22 1 1 
       15 43171 1 1  35 LEU HD23 H  23.410 44.564 -36.549 1.00 . A A .  35 LEU HD23 1 1 
       15 43172 1 1  35 LEU HG   H  25.348 43.702 -34.374 1.00 . A A .  35 LEU HG   1 1 
       15 43173 1 1  35 LEU N    N  26.963 41.377 -36.612 1.00 . A A .  35 LEU N    1 1 
       15 43174 1 1  35 LEU O    O  25.305 39.701 -34.001 1.00 . A A .  35 LEU O    1 1 
       15 43175 1 1  36 ARG C    C  25.861 37.098 -35.064 1.00 . A A .  36 ARG C    1 1 
       15 43176 1 1  36 ARG CA   C  24.848 37.848 -35.916 1.00 . A A .  36 ARG CA   1 1 
       15 43177 1 1  36 ARG CB   C  24.702 37.128 -37.266 1.00 . A A .  36 ARG CB   1 1 
       15 43178 1 1  36 ARG CD   C  23.202 35.611 -38.550 1.00 . A A .  36 ARG CD   1 1 
       15 43179 1 1  36 ARG CG   C  23.627 36.046 -37.147 1.00 . A A .  36 ARG CG   1 1 
       15 43180 1 1  36 ARG CZ   C  22.909 33.444 -39.572 1.00 . A A .  36 ARG CZ   1 1 
       15 43181 1 1  36 ARG H    H  25.491 39.534 -37.083 1.00 . A A .  36 ARG H    1 1 
       15 43182 1 1  36 ARG HA   H  23.895 37.887 -35.388 1.00 . A A .  36 ARG HA   1 1 
       15 43183 1 1  36 ARG HB2  H  24.416 37.839 -38.027 1.00 . A A .  36 ARG HB2  1 1 
       15 43184 1 1  36 ARG HB3  H  25.644 36.676 -37.540 1.00 . A A .  36 ARG HB3  1 1 
       15 43185 1 1  36 ARG HD2  H  22.380 36.225 -38.891 1.00 . A A .  36 ARG HD2  1 1 
       15 43186 1 1  36 ARG HD3  H  24.032 35.712 -39.233 1.00 . A A .  36 ARG HD3  1 1 
       15 43187 1 1  36 ARG HE   H  22.381 33.810 -37.690 1.00 . A A .  36 ARG HE   1 1 
       15 43188 1 1  36 ARG HG2  H  24.025 35.197 -36.609 1.00 . A A .  36 ARG HG2  1 1 
       15 43189 1 1  36 ARG HG3  H  22.774 36.437 -36.613 1.00 . A A .  36 ARG HG3  1 1 
       15 43190 1 1  36 ARG HH11 H  23.055 35.026 -40.792 1.00 . A A .  36 ARG HH11 1 1 
       15 43191 1 1  36 ARG HH12 H  23.163 33.475 -41.557 1.00 . A A .  36 ARG HH12 1 1 
       15 43192 1 1  36 ARG HH21 H  22.790 31.735 -38.537 1.00 . A A .  36 ARG HH21 1 1 
       15 43193 1 1  36 ARG HH22 H  23.008 31.563 -40.246 1.00 . A A .  36 ARG HH22 1 1 
       15 43194 1 1  36 ARG N    N  25.321 39.226 -36.167 1.00 . A A .  36 ARG N    1 1 
       15 43195 1 1  36 ARG NE   N  22.769 34.187 -38.508 1.00 . A A .  36 ARG NE   1 1 
       15 43196 1 1  36 ARG NH1  N  23.054 34.027 -40.730 1.00 . A A .  36 ARG NH1  1 1 
       15 43197 1 1  36 ARG NH2  N  22.902 32.147 -39.441 1.00 . A A .  36 ARG NH2  1 1 
       15 43198 1 1  36 ARG O    O  25.503 36.258 -34.261 1.00 . A A .  36 ARG O    1 1 
       15 43199 1 1  37 ASP C    C  28.564 37.589 -33.266 1.00 . A A .  37 ASP C    1 1 
       15 43200 1 1  37 ASP CA   C  28.177 36.742 -34.472 1.00 . A A .  37 ASP CA   1 1 
       15 43201 1 1  37 ASP CB   C  29.411 36.569 -35.371 1.00 . A A .  37 ASP CB   1 1 
       15 43202 1 1  37 ASP CG   C  30.207 35.349 -34.906 1.00 . A A .  37 ASP CG   1 1 
       15 43203 1 1  37 ASP H    H  27.355 38.105 -35.922 1.00 . A A .  37 ASP H    1 1 
       15 43204 1 1  37 ASP HA   H  27.807 35.779 -34.126 1.00 . A A .  37 ASP HA   1 1 
       15 43205 1 1  37 ASP HB2  H  29.099 36.423 -36.395 1.00 . A A .  37 ASP HB2  1 1 
       15 43206 1 1  37 ASP HB3  H  30.035 37.448 -35.310 1.00 . A A .  37 ASP HB3  1 1 
       15 43207 1 1  37 ASP N    N  27.116 37.419 -35.258 1.00 . A A .  37 ASP N    1 1 
       15 43208 1 1  37 ASP O    O  29.225 37.124 -32.358 1.00 . A A .  37 ASP O    1 1 
       15 43209 1 1  37 ASP OD1  O  29.793 34.262 -35.271 1.00 . A A .  37 ASP OD1  1 1 
       15 43210 1 1  37 ASP OD2  O  31.185 35.574 -34.212 1.00 . A A .  37 ASP OD2  1 1 
       15 43211 1 1  38 CYS C    C  27.299 40.685 -31.897 1.00 . A A .  38 CYS C    1 1 
       15 43212 1 1  38 CYS CA   C  28.463 39.730 -32.156 1.00 . A A .  38 CYS CA   1 1 
       15 43213 1 1  38 CYS CB   C  29.704 40.556 -32.539 1.00 . A A .  38 CYS CB   1 1 
       15 43214 1 1  38 CYS H    H  27.608 39.150 -34.039 1.00 . A A .  38 CYS H    1 1 
       15 43215 1 1  38 CYS HA   H  28.653 39.139 -31.264 1.00 . A A .  38 CYS HA   1 1 
       15 43216 1 1  38 CYS HB2  H  29.401 41.306 -33.254 1.00 . A A .  38 CYS HB2  1 1 
       15 43217 1 1  38 CYS HB3  H  30.052 41.069 -31.654 1.00 . A A .  38 CYS HB3  1 1 
       15 43218 1 1  38 CYS HG   H  31.061 38.749 -32.952 1.00 . A A .  38 CYS HG   1 1 
       15 43219 1 1  38 CYS N    N  28.141 38.824 -33.283 1.00 . A A .  38 CYS N    1 1 
       15 43220 1 1  38 CYS O    O  27.386 41.868 -32.163 1.00 . A A .  38 CYS O    1 1 
       15 43221 1 1  38 CYS SG   S  31.113 39.663 -33.243 1.00 . A A .  38 CYS SG   1 1 
       15 43222 1 1  39 PRO C    C  25.339 42.051 -30.084 1.00 . A A .  39 PRO C    1 1 
       15 43223 1 1  39 PRO CA   C  25.033 40.928 -31.070 1.00 . A A .  39 PRO CA   1 1 
       15 43224 1 1  39 PRO CB   C  24.043 39.923 -30.439 1.00 . A A .  39 PRO CB   1 1 
       15 43225 1 1  39 PRO CD   C  26.140 38.712 -31.037 1.00 . A A .  39 PRO CD   1 1 
       15 43226 1 1  39 PRO CG   C  24.724 38.519 -30.469 1.00 . A A .  39 PRO CG   1 1 
       15 43227 1 1  39 PRO HA   H  24.631 41.345 -31.990 1.00 . A A .  39 PRO HA   1 1 
       15 43228 1 1  39 PRO HB2  H  23.828 40.207 -29.418 1.00 . A A .  39 PRO HB2  1 1 
       15 43229 1 1  39 PRO HB3  H  23.127 39.901 -31.008 1.00 . A A .  39 PRO HB3  1 1 
       15 43230 1 1  39 PRO HD2  H  26.877 38.460 -30.292 1.00 . A A .  39 PRO HD2  1 1 
       15 43231 1 1  39 PRO HD3  H  26.281 38.112 -31.924 1.00 . A A .  39 PRO HD3  1 1 
       15 43232 1 1  39 PRO HG2  H  24.780 38.113 -29.470 1.00 . A A .  39 PRO HG2  1 1 
       15 43233 1 1  39 PRO HG3  H  24.160 37.849 -31.102 1.00 . A A .  39 PRO HG3  1 1 
       15 43234 1 1  39 PRO N    N  26.224 40.140 -31.372 1.00 . A A .  39 PRO N    1 1 
       15 43235 1 1  39 PRO O    O  24.443 42.705 -29.587 1.00 . A A .  39 PRO O    1 1 
       15 43236 1 1  40 SER C    C  27.278 44.621 -29.622 1.00 . A A .  40 SER C    1 1 
       15 43237 1 1  40 SER CA   C  26.983 43.326 -28.873 1.00 . A A .  40 SER CA   1 1 
       15 43238 1 1  40 SER CB   C  28.252 42.884 -28.132 1.00 . A A .  40 SER CB   1 1 
       15 43239 1 1  40 SER H    H  27.288 41.700 -30.243 1.00 . A A .  40 SER H    1 1 
       15 43240 1 1  40 SER HA   H  26.164 43.496 -28.175 1.00 . A A .  40 SER HA   1 1 
       15 43241 1 1  40 SER HB2  H  28.966 42.452 -28.818 1.00 . A A .  40 SER HB2  1 1 
       15 43242 1 1  40 SER HB3  H  28.694 43.713 -27.599 1.00 . A A .  40 SER HB3  1 1 
       15 43243 1 1  40 SER HG   H  28.538 41.339 -26.986 1.00 . A A .  40 SER HG   1 1 
       15 43244 1 1  40 SER N    N  26.599 42.254 -29.820 1.00 . A A .  40 SER N    1 1 
       15 43245 1 1  40 SER O    O  27.290 45.689 -29.043 1.00 . A A .  40 SER O    1 1 
       15 43246 1 1  40 SER OG   O  27.794 41.900 -27.217 1.00 . A A .  40 SER OG   1 1 
       15 43247 1 1  41 GLY C    C  29.197 46.260 -31.369 1.00 . A A .  41 GLY C    1 1 
       15 43248 1 1  41 GLY CA   C  27.810 45.714 -31.715 1.00 . A A .  41 GLY CA   1 1 
       15 43249 1 1  41 GLY H    H  27.494 43.616 -31.327 1.00 . A A .  41 GLY H    1 1 
       15 43250 1 1  41 GLY HA2  H  27.779 45.457 -32.765 1.00 . A A .  41 GLY HA2  1 1 
       15 43251 1 1  41 GLY HA3  H  27.068 46.470 -31.510 1.00 . A A .  41 GLY HA3  1 1 
       15 43252 1 1  41 GLY N    N  27.513 44.499 -30.902 1.00 . A A .  41 GLY N    1 1 
       15 43253 1 1  41 GLY O    O  29.501 47.402 -31.641 1.00 . A A .  41 GLY O    1 1 
       15 43254 1 1  42 GLN C    C  32.374 44.734 -30.572 1.00 . A A .  42 GLN C    1 1 
       15 43255 1 1  42 GLN CA   C  31.376 45.870 -30.405 1.00 . A A .  42 GLN CA   1 1 
       15 43256 1 1  42 GLN CB   C  31.358 46.306 -28.931 1.00 . A A .  42 GLN CB   1 1 
       15 43257 1 1  42 GLN CD   C  31.021 48.656 -29.713 1.00 . A A .  42 GLN CD   1 1 
       15 43258 1 1  42 GLN CG   C  30.488 47.558 -28.787 1.00 . A A .  42 GLN CG   1 1 
       15 43259 1 1  42 GLN H    H  29.717 44.511 -30.580 1.00 . A A .  42 GLN H    1 1 
       15 43260 1 1  42 GLN HA   H  31.674 46.698 -31.050 1.00 . A A .  42 GLN HA   1 1 
       15 43261 1 1  42 GLN HB2  H  30.953 45.511 -28.321 1.00 . A A .  42 GLN HB2  1 1 
       15 43262 1 1  42 GLN HB3  H  32.364 46.524 -28.604 1.00 . A A .  42 GLN HB3  1 1 
       15 43263 1 1  42 GLN HE21 H  29.211 49.208 -30.316 1.00 . A A .  42 GLN HE21 1 1 
       15 43264 1 1  42 GLN HE22 H  30.498 50.080 -30.995 1.00 . A A .  42 GLN HE22 1 1 
       15 43265 1 1  42 GLN HG2  H  29.469 47.328 -29.058 1.00 . A A .  42 GLN HG2  1 1 
       15 43266 1 1  42 GLN HG3  H  30.516 47.909 -27.766 1.00 . A A .  42 GLN HG3  1 1 
       15 43267 1 1  42 GLN N    N  30.008 45.425 -30.777 1.00 . A A .  42 GLN N    1 1 
       15 43268 1 1  42 GLN NE2  N  30.173 49.374 -30.398 1.00 . A A .  42 GLN NE2  1 1 
       15 43269 1 1  42 GLN O    O  32.194 43.660 -30.032 1.00 . A A .  42 GLN O    1 1 
       15 43270 1 1  42 GLN OE1  O  32.212 48.870 -29.819 1.00 . A A .  42 GLN OE1  1 1 
       15 43271 1 1  43 LEU C    C  35.501 44.012 -30.451 1.00 . A A .  43 LEU C    1 1 
       15 43272 1 1  43 LEU CA   C  34.434 43.940 -31.533 1.00 . A A .  43 LEU CA   1 1 
       15 43273 1 1  43 LEU CB   C  35.095 44.183 -32.908 1.00 . A A .  43 LEU CB   1 1 
       15 43274 1 1  43 LEU CD1  C  35.403 43.053 -35.115 1.00 . A A .  43 LEU CD1  1 1 
       15 43275 1 1  43 LEU CD2  C  36.741 42.319 -33.150 1.00 . A A .  43 LEU CD2  1 1 
       15 43276 1 1  43 LEU CG   C  35.378 42.841 -33.601 1.00 . A A .  43 LEU CG   1 1 
       15 43277 1 1  43 LEU H    H  33.516 45.872 -31.733 1.00 . A A .  43 LEU H    1 1 
       15 43278 1 1  43 LEU HA   H  33.953 42.966 -31.493 1.00 . A A .  43 LEU HA   1 1 
       15 43279 1 1  43 LEU HB2  H  34.433 44.775 -33.525 1.00 . A A .  43 LEU HB2  1 1 
       15 43280 1 1  43 LEU HB3  H  36.021 44.721 -32.771 1.00 . A A .  43 LEU HB3  1 1 
       15 43281 1 1  43 LEU HD11 H  35.670 42.130 -35.608 1.00 . A A .  43 LEU HD11 1 1 
       15 43282 1 1  43 LEU HD12 H  36.130 43.812 -35.365 1.00 . A A .  43 LEU HD12 1 1 
       15 43283 1 1  43 LEU HD13 H  34.429 43.369 -35.456 1.00 . A A .  43 LEU HD13 1 1 
       15 43284 1 1  43 LEU HD21 H  36.790 41.253 -33.306 1.00 . A A .  43 LEU HD21 1 1 
       15 43285 1 1  43 LEU HD22 H  36.886 42.533 -32.103 1.00 . A A .  43 LEU HD22 1 1 
       15 43286 1 1  43 LEU HD23 H  37.522 42.797 -33.723 1.00 . A A .  43 LEU HD23 1 1 
       15 43287 1 1  43 LEU HG   H  34.613 42.125 -33.350 1.00 . A A .  43 LEU HG   1 1 
       15 43288 1 1  43 LEU N    N  33.413 44.991 -31.318 1.00 . A A .  43 LEU N    1 1 
       15 43289 1 1  43 LEU O    O  36.299 44.927 -30.423 1.00 . A A .  43 LEU O    1 1 
       15 43290 1 1  44 ALA C    C  37.766 42.303 -28.914 1.00 . A A .  44 ALA C    1 1 
       15 43291 1 1  44 ALA CA   C  36.502 43.040 -28.492 1.00 . A A .  44 ALA CA   1 1 
       15 43292 1 1  44 ALA CB   C  35.895 42.326 -27.275 1.00 . A A .  44 ALA CB   1 1 
       15 43293 1 1  44 ALA H    H  34.835 42.323 -29.643 1.00 . A A .  44 ALA H    1 1 
       15 43294 1 1  44 ALA HA   H  36.760 44.070 -28.246 1.00 . A A .  44 ALA HA   1 1 
       15 43295 1 1  44 ALA HB1  H  34.968 42.805 -26.996 1.00 . A A .  44 ALA HB1  1 1 
       15 43296 1 1  44 ALA HB2  H  36.584 42.372 -26.444 1.00 . A A .  44 ALA HB2  1 1 
       15 43297 1 1  44 ALA HB3  H  35.701 41.292 -27.518 1.00 . A A .  44 ALA HB3  1 1 
       15 43298 1 1  44 ALA N    N  35.496 43.043 -29.579 1.00 . A A .  44 ALA N    1 1 
       15 43299 1 1  44 ALA O    O  37.739 41.475 -29.802 1.00 . A A .  44 ALA O    1 1 
       15 43300 1 1  45 ARG C    C  39.928 40.459 -28.807 1.00 . A A .  45 ARG C    1 1 
       15 43301 1 1  45 ARG CA   C  40.131 41.959 -28.606 1.00 . A A .  45 ARG CA   1 1 
       15 43302 1 1  45 ARG CB   C  41.104 42.182 -27.435 1.00 . A A .  45 ARG CB   1 1 
       15 43303 1 1  45 ARG CD   C  43.118 41.026 -26.536 1.00 . A A .  45 ARG CD   1 1 
       15 43304 1 1  45 ARG CG   C  42.478 41.613 -27.795 1.00 . A A .  45 ARG CG   1 1 
       15 43305 1 1  45 ARG CZ   C  43.667 41.804 -24.315 1.00 . A A .  45 ARG CZ   1 1 
       15 43306 1 1  45 ARG H    H  38.821 43.301 -27.559 1.00 . A A .  45 ARG H    1 1 
       15 43307 1 1  45 ARG HA   H  40.524 42.392 -29.525 1.00 . A A .  45 ARG HA   1 1 
       15 43308 1 1  45 ARG HB2  H  41.192 43.241 -27.236 1.00 . A A .  45 ARG HB2  1 1 
       15 43309 1 1  45 ARG HB3  H  40.727 41.688 -26.553 1.00 . A A .  45 ARG HB3  1 1 
       15 43310 1 1  45 ARG HD2  H  42.487 40.249 -26.131 1.00 . A A .  45 ARG HD2  1 1 
       15 43311 1 1  45 ARG HD3  H  44.086 40.612 -26.775 1.00 . A A .  45 ARG HD3  1 1 
       15 43312 1 1  45 ARG HE   H  43.096 43.040 -25.766 1.00 . A A .  45 ARG HE   1 1 
       15 43313 1 1  45 ARG HG2  H  42.368 40.841 -28.541 1.00 . A A .  45 ARG HG2  1 1 
       15 43314 1 1  45 ARG HG3  H  43.105 42.400 -28.188 1.00 . A A .  45 ARG HG3  1 1 
       15 43315 1 1  45 ARG HH11 H  45.423 41.073 -24.939 1.00 . A A .  45 ARG HH11 1 1 
       15 43316 1 1  45 ARG HH12 H  45.151 41.016 -23.229 1.00 . A A .  45 ARG HH12 1 1 
       15 43317 1 1  45 ARG HH21 H  41.977 42.482 -23.482 1.00 . A A .  45 ARG HH21 1 1 
       15 43318 1 1  45 ARG HH22 H  43.148 41.834 -22.382 1.00 . A A .  45 ARG HH22 1 1 
       15 43319 1 1  45 ARG N    N  38.852 42.623 -28.266 1.00 . A A .  45 ARG N    1 1 
       15 43320 1 1  45 ARG NE   N  43.280 42.109 -25.525 1.00 . A A .  45 ARG NE   1 1 
       15 43321 1 1  45 ARG NH1  N  44.838 41.255 -24.148 1.00 . A A .  45 ARG NH1  1 1 
       15 43322 1 1  45 ARG NH2  N  42.868 42.060 -23.315 1.00 . A A .  45 ARG NH2  1 1 
       15 43323 1 1  45 ARG O    O  40.544 39.855 -29.664 1.00 . A A .  45 ARG O    1 1 
       15 43324 1 1  46 GLU C    C  38.247 38.098 -29.526 1.00 . A A .  46 GLU C    1 1 
       15 43325 1 1  46 GLU CA   C  38.803 38.432 -28.147 1.00 . A A .  46 GLU CA   1 1 
       15 43326 1 1  46 GLU CB   C  37.766 38.024 -27.088 1.00 . A A .  46 GLU CB   1 1 
       15 43327 1 1  46 GLU CD   C  38.900 36.145 -25.899 1.00 . A A .  46 GLU CD   1 1 
       15 43328 1 1  46 GLU CG   C  37.807 36.504 -26.907 1.00 . A A .  46 GLU CG   1 1 
       15 43329 1 1  46 GLU H    H  38.583 40.415 -27.344 1.00 . A A .  46 GLU H    1 1 
       15 43330 1 1  46 GLU HA   H  39.738 37.892 -28.002 1.00 . A A .  46 GLU HA   1 1 
       15 43331 1 1  46 GLU HB2  H  37.996 38.508 -26.150 1.00 . A A .  46 GLU HB2  1 1 
       15 43332 1 1  46 GLU HB3  H  36.781 38.325 -27.411 1.00 . A A .  46 GLU HB3  1 1 
       15 43333 1 1  46 GLU HG2  H  36.854 36.153 -26.540 1.00 . A A .  46 GLU HG2  1 1 
       15 43334 1 1  46 GLU HG3  H  38.024 36.028 -27.853 1.00 . A A .  46 GLU HG3  1 1 
       15 43335 1 1  46 GLU N    N  39.060 39.888 -28.018 1.00 . A A .  46 GLU N    1 1 
       15 43336 1 1  46 GLU O    O  38.496 37.035 -30.056 1.00 . A A .  46 GLU O    1 1 
       15 43337 1 1  46 GLU OE1  O  38.712 36.503 -24.748 1.00 . A A .  46 GLU OE1  1 1 
       15 43338 1 1  46 GLU OE2  O  39.860 35.533 -26.337 1.00 . A A .  46 GLU OE2  1 1 
       15 43339 1 1  47 ASP C    C  37.949 39.047 -32.514 1.00 . A A .  47 ASP C    1 1 
       15 43340 1 1  47 ASP CA   C  36.924 38.761 -31.423 1.00 . A A .  47 ASP CA   1 1 
       15 43341 1 1  47 ASP CB   C  35.714 39.687 -31.614 1.00 . A A .  47 ASP CB   1 1 
       15 43342 1 1  47 ASP CG   C  34.558 39.194 -30.741 1.00 . A A .  47 ASP CG   1 1 
       15 43343 1 1  47 ASP H    H  37.324 39.858 -29.616 1.00 . A A .  47 ASP H    1 1 
       15 43344 1 1  47 ASP HA   H  36.625 37.718 -31.487 1.00 . A A .  47 ASP HA   1 1 
       15 43345 1 1  47 ASP HB2  H  35.973 40.694 -31.325 1.00 . A A .  47 ASP HB2  1 1 
       15 43346 1 1  47 ASP HB3  H  35.406 39.680 -32.649 1.00 . A A .  47 ASP HB3  1 1 
       15 43347 1 1  47 ASP N    N  37.500 39.013 -30.081 1.00 . A A .  47 ASP N    1 1 
       15 43348 1 1  47 ASP O    O  38.162 38.239 -33.396 1.00 . A A .  47 ASP O    1 1 
       15 43349 1 1  47 ASP OD1  O  34.003 38.172 -31.108 1.00 . A A .  47 ASP OD1  1 1 
       15 43350 1 1  47 ASP OD2  O  34.296 39.866 -29.758 1.00 . A A .  47 ASP OD2  1 1 
       15 43351 1 1  48 PHE C    C  40.500 39.359 -33.710 1.00 . A A .  48 PHE C    1 1 
       15 43352 1 1  48 PHE CA   C  39.577 40.545 -33.462 1.00 . A A .  48 PHE CA   1 1 
       15 43353 1 1  48 PHE CB   C  40.407 41.730 -32.936 1.00 . A A .  48 PHE CB   1 1 
       15 43354 1 1  48 PHE CD1  C  40.356 43.535 -34.722 1.00 . A A .  48 PHE CD1  1 1 
       15 43355 1 1  48 PHE CD2  C  42.299 42.159 -34.569 1.00 . A A .  48 PHE CD2  1 1 
       15 43356 1 1  48 PHE CE1  C  40.936 44.235 -35.766 1.00 . A A .  48 PHE CE1  1 1 
       15 43357 1 1  48 PHE CE2  C  42.876 42.859 -35.613 1.00 . A A .  48 PHE CE2  1 1 
       15 43358 1 1  48 PHE CG   C  41.035 42.491 -34.114 1.00 . A A .  48 PHE CG   1 1 
       15 43359 1 1  48 PHE CZ   C  42.197 43.895 -36.209 1.00 . A A .  48 PHE CZ   1 1 
       15 43360 1 1  48 PHE H    H  38.357 40.816 -31.709 1.00 . A A .  48 PHE H    1 1 
       15 43361 1 1  48 PHE HA   H  39.070 40.804 -34.392 1.00 . A A .  48 PHE HA   1 1 
       15 43362 1 1  48 PHE HB2  H  39.770 42.402 -32.379 1.00 . A A .  48 PHE HB2  1 1 
       15 43363 1 1  48 PHE HB3  H  41.192 41.367 -32.289 1.00 . A A .  48 PHE HB3  1 1 
       15 43364 1 1  48 PHE HD1  H  39.366 43.804 -34.380 1.00 . A A .  48 PHE HD1  1 1 
       15 43365 1 1  48 PHE HD2  H  42.836 41.350 -34.107 1.00 . A A .  48 PHE HD2  1 1 
       15 43366 1 1  48 PHE HE1  H  40.401 45.048 -36.235 1.00 . A A .  48 PHE HE1  1 1 
       15 43367 1 1  48 PHE HE2  H  43.863 42.590 -35.960 1.00 . A A .  48 PHE HE2  1 1 
       15 43368 1 1  48 PHE HZ   H  42.657 44.451 -37.023 1.00 . A A .  48 PHE HZ   1 1 
       15 43369 1 1  48 PHE N    N  38.564 40.194 -32.436 1.00 . A A .  48 PHE N    1 1 
       15 43370 1 1  48 PHE O    O  40.905 39.100 -34.829 1.00 . A A .  48 PHE O    1 1 
       15 43371 1 1  49 VAL C    C  40.943 36.295 -33.371 1.00 . A A .  49 VAL C    1 1 
       15 43372 1 1  49 VAL CA   C  41.704 37.479 -32.793 1.00 . A A .  49 VAL CA   1 1 
       15 43373 1 1  49 VAL CB   C  42.220 37.092 -31.398 1.00 . A A .  49 VAL CB   1 1 
       15 43374 1 1  49 VAL CG1  C  43.156 35.889 -31.522 1.00 . A A .  49 VAL CG1  1 1 
       15 43375 1 1  49 VAL CG2  C  42.987 38.270 -30.797 1.00 . A A .  49 VAL CG2  1 1 
       15 43376 1 1  49 VAL H    H  40.457 38.901 -31.773 1.00 . A A .  49 VAL H    1 1 
       15 43377 1 1  49 VAL HA   H  42.530 37.732 -33.457 1.00 . A A .  49 VAL HA   1 1 
       15 43378 1 1  49 VAL HB   H  41.384 36.838 -30.759 1.00 . A A .  49 VAL HB   1 1 
       15 43379 1 1  49 VAL HG11 H  43.571 35.648 -30.554 1.00 . A A .  49 VAL HG11 1 1 
       15 43380 1 1  49 VAL HG12 H  43.961 36.122 -32.205 1.00 . A A .  49 VAL HG12 1 1 
       15 43381 1 1  49 VAL HG13 H  42.609 35.037 -31.896 1.00 . A A .  49 VAL HG13 1 1 
       15 43382 1 1  49 VAL HG21 H  42.854 38.283 -29.726 1.00 . A A .  49 VAL HG21 1 1 
       15 43383 1 1  49 VAL HG22 H  42.616 39.196 -31.213 1.00 . A A .  49 VAL HG22 1 1 
       15 43384 1 1  49 VAL HG23 H  44.038 38.174 -31.023 1.00 . A A .  49 VAL HG23 1 1 
       15 43385 1 1  49 VAL N    N  40.812 38.654 -32.652 1.00 . A A .  49 VAL N    1 1 
       15 43386 1 1  49 VAL O    O  41.390 35.660 -34.304 1.00 . A A .  49 VAL O    1 1 
       15 43387 1 1  50 LYS C    C  38.863 34.934 -34.815 1.00 . A A .  50 LYS C    1 1 
       15 43388 1 1  50 LYS CA   C  38.994 34.880 -33.300 1.00 . A A .  50 LYS CA   1 1 
       15 43389 1 1  50 LYS CB   C  37.590 34.970 -32.681 1.00 . A A .  50 LYS CB   1 1 
       15 43390 1 1  50 LYS CD   C  35.308 33.957 -32.675 1.00 . A A .  50 LYS CD   1 1 
       15 43391 1 1  50 LYS CE   C  34.389 32.966 -33.394 1.00 . A A .  50 LYS CE   1 1 
       15 43392 1 1  50 LYS CG   C  36.698 33.895 -33.309 1.00 . A A .  50 LYS CG   1 1 
       15 43393 1 1  50 LYS H    H  39.479 36.558 -32.049 1.00 . A A .  50 LYS H    1 1 
       15 43394 1 1  50 LYS HA   H  39.481 33.947 -33.019 1.00 . A A .  50 LYS HA   1 1 
       15 43395 1 1  50 LYS HB2  H  37.652 34.812 -31.614 1.00 . A A .  50 LYS HB2  1 1 
       15 43396 1 1  50 LYS HB3  H  37.170 35.947 -32.871 1.00 . A A .  50 LYS HB3  1 1 
       15 43397 1 1  50 LYS HD2  H  35.374 33.697 -31.628 1.00 . A A .  50 LYS HD2  1 1 
       15 43398 1 1  50 LYS HD3  H  34.910 34.956 -32.769 1.00 . A A .  50 LYS HD3  1 1 
       15 43399 1 1  50 LYS HE2  H  33.365 33.142 -33.100 1.00 . A A .  50 LYS HE2  1 1 
       15 43400 1 1  50 LYS HE3  H  34.477 33.102 -34.463 1.00 . A A .  50 LYS HE3  1 1 
       15 43401 1 1  50 LYS HG2  H  36.618 34.068 -34.372 1.00 . A A .  50 LYS HG2  1 1 
       15 43402 1 1  50 LYS HG3  H  37.131 32.921 -33.140 1.00 . A A .  50 LYS HG3  1 1 
       15 43403 1 1  50 LYS HZ1  H  34.407 31.336 -32.100 1.00 . A A .  50 LYS HZ1  1 1 
       15 43404 1 1  50 LYS HZ2  H  35.797 31.469 -33.066 1.00 . A A .  50 LYS HZ2  1 1 
       15 43405 1 1  50 LYS HZ3  H  34.342 30.914 -33.744 1.00 . A A .  50 LYS HZ3  1 1 
       15 43406 1 1  50 LYS N    N  39.801 36.017 -32.800 1.00 . A A .  50 LYS N    1 1 
       15 43407 1 1  50 LYS NZ   N  34.762 31.565 -33.050 1.00 . A A .  50 LYS NZ   1 1 
       15 43408 1 1  50 LYS O    O  38.739 33.917 -35.467 1.00 . A A .  50 LYS O    1 1 
       15 43409 1 1  51 ILE C    C  40.103 35.982 -37.505 1.00 . A A .  51 ILE C    1 1 
       15 43410 1 1  51 ILE CA   C  38.773 36.264 -36.821 1.00 . A A .  51 ILE CA   1 1 
       15 43411 1 1  51 ILE CB   C  38.353 37.700 -37.136 1.00 . A A .  51 ILE CB   1 1 
       15 43412 1 1  51 ILE CD1  C  36.629 39.384 -36.525 1.00 . A A .  51 ILE CD1  1 1 
       15 43413 1 1  51 ILE CG1  C  36.886 37.898 -36.784 1.00 . A A .  51 ILE CG1  1 1 
       15 43414 1 1  51 ILE CG2  C  38.531 37.943 -38.645 1.00 . A A .  51 ILE CG2  1 1 
       15 43415 1 1  51 ILE H    H  38.999 36.918 -34.785 1.00 . A A .  51 ILE H    1 1 
       15 43416 1 1  51 ILE HA   H  38.030 35.555 -37.183 1.00 . A A .  51 ILE HA   1 1 
       15 43417 1 1  51 ILE HB   H  38.962 38.393 -36.554 1.00 . A A .  51 ILE HB   1 1 
       15 43418 1 1  51 ILE HD11 H  37.228 39.719 -35.691 1.00 . A A .  51 ILE HD11 1 1 
       15 43419 1 1  51 ILE HD12 H  35.584 39.538 -36.297 1.00 . A A .  51 ILE HD12 1 1 
       15 43420 1 1  51 ILE HD13 H  36.889 39.957 -37.403 1.00 . A A .  51 ILE HD13 1 1 
       15 43421 1 1  51 ILE HG12 H  36.268 37.559 -37.602 1.00 . A A .  51 ILE HG12 1 1 
       15 43422 1 1  51 ILE HG13 H  36.645 37.329 -35.898 1.00 . A A .  51 ILE HG13 1 1 
       15 43423 1 1  51 ILE HG21 H  39.582 37.936 -38.894 1.00 . A A .  51 ILE HG21 1 1 
       15 43424 1 1  51 ILE HG22 H  38.108 38.899 -38.912 1.00 . A A .  51 ILE HG22 1 1 
       15 43425 1 1  51 ILE HG23 H  38.030 37.164 -39.202 1.00 . A A .  51 ILE HG23 1 1 
       15 43426 1 1  51 ILE N    N  38.894 36.124 -35.350 1.00 . A A .  51 ILE N    1 1 
       15 43427 1 1  51 ILE O    O  40.209 35.077 -38.309 1.00 . A A .  51 ILE O    1 1 
       15 43428 1 1  52 TYR C    C  42.877 35.099 -37.643 1.00 . A A .  52 TYR C    1 1 
       15 43429 1 1  52 TYR CA   C  42.424 36.546 -37.799 1.00 . A A .  52 TYR CA   1 1 
       15 43430 1 1  52 TYR CB   C  43.442 37.456 -37.096 1.00 . A A .  52 TYR CB   1 1 
       15 43431 1 1  52 TYR CD1  C  44.516 38.849 -38.912 1.00 . A A .  52 TYR CD1  1 1 
       15 43432 1 1  52 TYR CD2  C  42.818 39.854 -37.586 1.00 . A A .  52 TYR CD2  1 1 
       15 43433 1 1  52 TYR CE1  C  44.658 40.023 -39.622 1.00 . A A .  52 TYR CE1  1 1 
       15 43434 1 1  52 TYR CE2  C  42.959 41.029 -38.296 1.00 . A A .  52 TYR CE2  1 1 
       15 43435 1 1  52 TYR CG   C  43.595 38.755 -37.889 1.00 . A A .  52 TYR CG   1 1 
       15 43436 1 1  52 TYR CZ   C  43.881 41.123 -39.320 1.00 . A A .  52 TYR CZ   1 1 
       15 43437 1 1  52 TYR H    H  40.967 37.478 -36.516 1.00 . A A .  52 TYR H    1 1 
       15 43438 1 1  52 TYR HA   H  42.359 36.786 -38.859 1.00 . A A .  52 TYR HA   1 1 
       15 43439 1 1  52 TYR HB2  H  43.101 37.686 -36.097 1.00 . A A .  52 TYR HB2  1 1 
       15 43440 1 1  52 TYR HB3  H  44.400 36.960 -37.041 1.00 . A A .  52 TYR HB3  1 1 
       15 43441 1 1  52 TYR HD1  H  45.131 37.995 -39.158 1.00 . A A .  52 TYR HD1  1 1 
       15 43442 1 1  52 TYR HD2  H  42.092 39.794 -36.789 1.00 . A A .  52 TYR HD2  1 1 
       15 43443 1 1  52 TYR HE1  H  45.384 40.082 -40.421 1.00 . A A .  52 TYR HE1  1 1 
       15 43444 1 1  52 TYR HE2  H  42.345 41.882 -38.048 1.00 . A A .  52 TYR HE2  1 1 
       15 43445 1 1  52 TYR HH   H  43.171 42.514 -40.417 1.00 . A A .  52 TYR HH   1 1 
       15 43446 1 1  52 TYR N    N  41.096 36.760 -37.173 1.00 . A A .  52 TYR N    1 1 
       15 43447 1 1  52 TYR O    O  43.575 34.570 -38.485 1.00 . A A .  52 TYR O    1 1 
       15 43448 1 1  52 TYR OH   O  44.023 42.297 -40.029 1.00 . A A .  52 TYR OH   1 1 
       15 43449 1 1  53 LYS C    C  41.999 32.111 -37.147 1.00 . A A .  53 LYS C    1 1 
       15 43450 1 1  53 LYS CA   C  42.871 33.071 -36.345 1.00 . A A .  53 LYS CA   1 1 
       15 43451 1 1  53 LYS CB   C  42.703 32.756 -34.852 1.00 . A A .  53 LYS CB   1 1 
       15 43452 1 1  53 LYS CD   C  43.027 30.985 -33.131 1.00 . A A .  53 LYS CD   1 1 
       15 43453 1 1  53 LYS CE   C  44.498 31.084 -32.728 1.00 . A A .  53 LYS CE   1 1 
       15 43454 1 1  53 LYS CG   C  42.903 31.256 -34.630 1.00 . A A .  53 LYS CG   1 1 
       15 43455 1 1  53 LYS H    H  41.908 34.947 -35.915 1.00 . A A .  53 LYS H    1 1 
       15 43456 1 1  53 LYS HA   H  43.909 32.946 -36.650 1.00 . A A .  53 LYS HA   1 1 
       15 43457 1 1  53 LYS HB2  H  43.434 33.307 -34.279 1.00 . A A .  53 LYS HB2  1 1 
       15 43458 1 1  53 LYS HB3  H  41.712 33.040 -34.529 1.00 . A A .  53 LYS HB3  1 1 
       15 43459 1 1  53 LYS HD2  H  42.450 31.715 -32.582 1.00 . A A .  53 LYS HD2  1 1 
       15 43460 1 1  53 LYS HD3  H  42.654 29.997 -32.908 1.00 . A A .  53 LYS HD3  1 1 
       15 43461 1 1  53 LYS HE2  H  44.978 31.866 -33.297 1.00 . A A .  53 LYS HE2  1 1 
       15 43462 1 1  53 LYS HE3  H  44.570 31.318 -31.676 1.00 . A A .  53 LYS HE3  1 1 
       15 43463 1 1  53 LYS HG2  H  42.058 30.714 -35.029 1.00 . A A .  53 LYS HG2  1 1 
       15 43464 1 1  53 LYS HG3  H  43.802 30.931 -35.134 1.00 . A A .  53 LYS HG3  1 1 
       15 43465 1 1  53 LYS HZ1  H  44.525 29.008 -32.879 1.00 . A A .  53 LYS HZ1  1 1 
       15 43466 1 1  53 LYS HZ2  H  45.978 29.681 -32.312 1.00 . A A .  53 LYS HZ2  1 1 
       15 43467 1 1  53 LYS HZ3  H  45.574 29.795 -33.957 1.00 . A A .  53 LYS HZ3  1 1 
       15 43468 1 1  53 LYS N    N  42.470 34.483 -36.569 1.00 . A A .  53 LYS N    1 1 
       15 43469 1 1  53 LYS NZ   N  45.197 29.794 -32.988 1.00 . A A .  53 LYS NZ   1 1 
       15 43470 1 1  53 LYS O    O  42.472 31.102 -37.631 1.00 . A A .  53 LYS O    1 1 
       15 43471 1 1  54 GLN C    C  39.978 31.780 -39.550 1.00 . A A .  54 GLN C    1 1 
       15 43472 1 1  54 GLN CA   C  39.835 31.551 -38.046 1.00 . A A .  54 GLN CA   1 1 
       15 43473 1 1  54 GLN CB   C  38.387 31.866 -37.628 1.00 . A A .  54 GLN CB   1 1 
       15 43474 1 1  54 GLN CD   C  36.147 31.480 -38.659 1.00 . A A .  54 GLN CD   1 1 
       15 43475 1 1  54 GLN CG   C  37.447 30.807 -38.214 1.00 . A A .  54 GLN CG   1 1 
       15 43476 1 1  54 GLN H    H  40.403 33.265 -36.871 1.00 . A A .  54 GLN H    1 1 
       15 43477 1 1  54 GLN HA   H  40.083 30.515 -37.820 1.00 . A A .  54 GLN HA   1 1 
       15 43478 1 1  54 GLN HB2  H  38.311 31.858 -36.550 1.00 . A A .  54 GLN HB2  1 1 
       15 43479 1 1  54 GLN HB3  H  38.107 32.841 -37.996 1.00 . A A .  54 GLN HB3  1 1 
       15 43480 1 1  54 GLN HE21 H  34.990 30.167 -37.719 1.00 . A A .  54 GLN HE21 1 1 
       15 43481 1 1  54 GLN HE22 H  34.165 31.390 -38.558 1.00 . A A .  54 GLN HE22 1 1 
       15 43482 1 1  54 GLN HG2  H  37.914 30.333 -39.063 1.00 . A A .  54 GLN HG2  1 1 
       15 43483 1 1  54 GLN HG3  H  37.225 30.060 -37.465 1.00 . A A .  54 GLN HG3  1 1 
       15 43484 1 1  54 GLN N    N  40.743 32.440 -37.277 1.00 . A A .  54 GLN N    1 1 
       15 43485 1 1  54 GLN NE2  N  35.006 30.970 -38.281 1.00 . A A .  54 GLN NE2  1 1 
       15 43486 1 1  54 GLN O    O  39.821 30.866 -40.336 1.00 . A A .  54 GLN O    1 1 
       15 43487 1 1  54 GLN OE1  O  36.158 32.475 -39.356 1.00 . A A .  54 GLN OE1  1 1 
       15 43488 1 1  55 PHE C    C  41.845 32.956 -41.858 1.00 . A A .  55 PHE C    1 1 
       15 43489 1 1  55 PHE CA   C  40.434 33.288 -41.376 1.00 . A A .  55 PHE CA   1 1 
       15 43490 1 1  55 PHE CB   C  40.170 34.788 -41.600 1.00 . A A .  55 PHE CB   1 1 
       15 43491 1 1  55 PHE CD1  C  39.333 34.885 -43.991 1.00 . A A .  55 PHE CD1  1 1 
       15 43492 1 1  55 PHE CD2  C  37.748 35.181 -42.230 1.00 . A A .  55 PHE CD2  1 1 
       15 43493 1 1  55 PHE CE1  C  38.324 35.038 -44.922 1.00 . A A .  55 PHE CE1  1 1 
       15 43494 1 1  55 PHE CE2  C  36.742 35.334 -43.166 1.00 . A A .  55 PHE CE2  1 1 
       15 43495 1 1  55 PHE CG   C  39.053 34.956 -42.635 1.00 . A A .  55 PHE CG   1 1 
       15 43496 1 1  55 PHE CZ   C  37.031 35.261 -44.508 1.00 . A A .  55 PHE CZ   1 1 
       15 43497 1 1  55 PHE H    H  40.403 33.704 -39.262 1.00 . A A .  55 PHE H    1 1 
       15 43498 1 1  55 PHE HA   H  39.720 32.684 -41.935 1.00 . A A .  55 PHE HA   1 1 
       15 43499 1 1  55 PHE HB2  H  39.868 35.248 -40.672 1.00 . A A .  55 PHE HB2  1 1 
       15 43500 1 1  55 PHE HB3  H  41.068 35.270 -41.961 1.00 . A A .  55 PHE HB3  1 1 
       15 43501 1 1  55 PHE HD1  H  40.346 34.711 -44.323 1.00 . A A .  55 PHE HD1  1 1 
       15 43502 1 1  55 PHE HD2  H  37.514 35.237 -41.178 1.00 . A A .  55 PHE HD2  1 1 
       15 43503 1 1  55 PHE HE1  H  38.550 34.982 -45.977 1.00 . A A .  55 PHE HE1  1 1 
       15 43504 1 1  55 PHE HE2  H  35.727 35.509 -42.841 1.00 . A A .  55 PHE HE2  1 1 
       15 43505 1 1  55 PHE HZ   H  36.243 35.380 -45.237 1.00 . A A .  55 PHE HZ   1 1 
       15 43506 1 1  55 PHE N    N  40.280 32.995 -39.927 1.00 . A A .  55 PHE N    1 1 
       15 43507 1 1  55 PHE O    O  42.045 32.618 -43.008 1.00 . A A .  55 PHE O    1 1 
       15 43508 1 1  56 PHE C    C  44.990 32.144 -40.210 1.00 . A A .  56 PHE C    1 1 
       15 43509 1 1  56 PHE CA   C  44.201 32.745 -41.369 1.00 . A A .  56 PHE CA   1 1 
       15 43510 1 1  56 PHE CB   C  44.889 34.055 -41.791 1.00 . A A .  56 PHE CB   1 1 
       15 43511 1 1  56 PHE CD1  C  43.769 34.322 -44.044 1.00 . A A .  56 PHE CD1  1 1 
       15 43512 1 1  56 PHE CD2  C  43.387 35.999 -42.390 1.00 . A A .  56 PHE CD2  1 1 
       15 43513 1 1  56 PHE CE1  C  42.959 35.010 -44.925 1.00 . A A .  56 PHE CE1  1 1 
       15 43514 1 1  56 PHE CE2  C  42.578 36.683 -43.274 1.00 . A A .  56 PHE CE2  1 1 
       15 43515 1 1  56 PHE CG   C  43.990 34.812 -42.769 1.00 . A A .  56 PHE CG   1 1 
       15 43516 1 1  56 PHE CZ   C  42.364 36.188 -44.539 1.00 . A A .  56 PHE CZ   1 1 
       15 43517 1 1  56 PHE H    H  42.597 33.329 -40.051 1.00 . A A .  56 PHE H    1 1 
       15 43518 1 1  56 PHE HA   H  44.186 32.035 -42.194 1.00 . A A .  56 PHE HA   1 1 
       15 43519 1 1  56 PHE HB2  H  45.069 34.671 -40.923 1.00 . A A .  56 PHE HB2  1 1 
       15 43520 1 1  56 PHE HB3  H  45.829 33.834 -42.272 1.00 . A A .  56 PHE HB3  1 1 
       15 43521 1 1  56 PHE HD1  H  44.236 33.399 -44.353 1.00 . A A .  56 PHE HD1  1 1 
       15 43522 1 1  56 PHE HD2  H  43.551 36.393 -41.398 1.00 . A A .  56 PHE HD2  1 1 
       15 43523 1 1  56 PHE HE1  H  42.791 34.621 -45.919 1.00 . A A .  56 PHE HE1  1 1 
       15 43524 1 1  56 PHE HE2  H  42.112 37.610 -42.972 1.00 . A A .  56 PHE HE2  1 1 
       15 43525 1 1  56 PHE HZ   H  41.729 36.724 -45.229 1.00 . A A .  56 PHE HZ   1 1 
       15 43526 1 1  56 PHE N    N  42.802 33.054 -40.968 1.00 . A A .  56 PHE N    1 1 
       15 43527 1 1  56 PHE O    O  45.943 32.723 -39.731 1.00 . A A .  56 PHE O    1 1 
       15 43528 1 1  57 PRO C    C  46.647 29.886 -39.068 1.00 . A A .  57 PRO C    1 1 
       15 43529 1 1  57 PRO CA   C  45.218 30.282 -38.685 1.00 . A A .  57 PRO CA   1 1 
       15 43530 1 1  57 PRO CB   C  44.354 29.017 -38.454 1.00 . A A .  57 PRO CB   1 1 
       15 43531 1 1  57 PRO CD   C  43.408 30.303 -40.373 1.00 . A A .  57 PRO CD   1 1 
       15 43532 1 1  57 PRO CG   C  43.239 29.015 -39.547 1.00 . A A .  57 PRO CG   1 1 
       15 43533 1 1  57 PRO HA   H  45.232 30.916 -37.803 1.00 . A A .  57 PRO HA   1 1 
       15 43534 1 1  57 PRO HB2  H  44.960 28.129 -38.542 1.00 . A A .  57 PRO HB2  1 1 
       15 43535 1 1  57 PRO HB3  H  43.907 29.052 -37.473 1.00 . A A .  57 PRO HB3  1 1 
       15 43536 1 1  57 PRO HD2  H  43.602 30.068 -41.409 1.00 . A A .  57 PRO HD2  1 1 
       15 43537 1 1  57 PRO HD3  H  42.531 30.925 -40.288 1.00 . A A .  57 PRO HD3  1 1 
       15 43538 1 1  57 PRO HG2  H  43.348 28.150 -40.185 1.00 . A A .  57 PRO HG2  1 1 
       15 43539 1 1  57 PRO HG3  H  42.266 29.000 -39.082 1.00 . A A .  57 PRO HG3  1 1 
       15 43540 1 1  57 PRO N    N  44.565 30.982 -39.785 1.00 . A A .  57 PRO N    1 1 
       15 43541 1 1  57 PRO O    O  47.581 30.619 -38.814 1.00 . A A .  57 PRO O    1 1 
       15 43542 1 1  58 PHE C    C  49.201 28.640 -39.080 1.00 . A A .  58 PHE C    1 1 
       15 43543 1 1  58 PHE CA   C  48.131 28.258 -40.098 1.00 . A A .  58 PHE CA   1 1 
       15 43544 1 1  58 PHE CB   C  48.475 28.911 -41.443 1.00 . A A .  58 PHE CB   1 1 
       15 43545 1 1  58 PHE CD1  C  47.413 27.162 -42.938 1.00 . A A .  58 PHE CD1  1 1 
       15 43546 1 1  58 PHE CD2  C  46.546 29.384 -43.015 1.00 . A A .  58 PHE CD2  1 1 
       15 43547 1 1  58 PHE CE1  C  46.489 26.771 -43.886 1.00 . A A .  58 PHE CE1  1 1 
       15 43548 1 1  58 PHE CE2  C  45.623 28.989 -43.962 1.00 . A A .  58 PHE CE2  1 1 
       15 43549 1 1  58 PHE CG   C  47.450 28.473 -42.494 1.00 . A A .  58 PHE CG   1 1 
       15 43550 1 1  58 PHE CZ   C  45.596 27.684 -44.396 1.00 . A A .  58 PHE CZ   1 1 
       15 43551 1 1  58 PHE H    H  45.991 28.185 -39.872 1.00 . A A .  58 PHE H    1 1 
       15 43552 1 1  58 PHE HA   H  48.108 27.173 -40.193 1.00 . A A .  58 PHE HA   1 1 
       15 43553 1 1  58 PHE HB2  H  48.448 29.986 -41.346 1.00 . A A .  58 PHE HB2  1 1 
       15 43554 1 1  58 PHE HB3  H  49.461 28.604 -41.757 1.00 . A A .  58 PHE HB3  1 1 
       15 43555 1 1  58 PHE HD1  H  48.112 26.442 -42.540 1.00 . A A .  58 PHE HD1  1 1 
       15 43556 1 1  58 PHE HD2  H  46.563 30.411 -42.678 1.00 . A A .  58 PHE HD2  1 1 
       15 43557 1 1  58 PHE HE1  H  46.466 25.746 -44.226 1.00 . A A .  58 PHE HE1  1 1 
       15 43558 1 1  58 PHE HE2  H  44.920 29.704 -44.362 1.00 . A A .  58 PHE HE2  1 1 
       15 43559 1 1  58 PHE HZ   H  44.875 27.376 -45.140 1.00 . A A .  58 PHE HZ   1 1 
       15 43560 1 1  58 PHE N    N  46.781 28.733 -39.682 1.00 . A A .  58 PHE N    1 1 
       15 43561 1 1  58 PHE O    O  50.322 28.936 -39.441 1.00 . A A .  58 PHE O    1 1 
       15 43562 1 1  59 GLY C    C  49.129 29.587 -35.556 1.00 . A A .  59 GLY C    1 1 
       15 43563 1 1  59 GLY CA   C  49.831 28.993 -36.780 1.00 . A A .  59 GLY CA   1 1 
       15 43564 1 1  59 GLY H    H  47.921 28.387 -37.580 1.00 . A A .  59 GLY H    1 1 
       15 43565 1 1  59 GLY HA2  H  50.374 28.109 -36.483 1.00 . A A .  59 GLY HA2  1 1 
       15 43566 1 1  59 GLY HA3  H  50.524 29.718 -37.181 1.00 . A A .  59 GLY HA3  1 1 
       15 43567 1 1  59 GLY N    N  48.837 28.630 -37.828 1.00 . A A .  59 GLY N    1 1 
       15 43568 1 1  59 GLY O    O  48.192 29.017 -35.036 1.00 . A A .  59 GLY O    1 1 
       15 43569 1 1  60 SER C    C  49.164 32.885 -34.002 1.00 . A A .  60 SER C    1 1 
       15 43570 1 1  60 SER CA   C  48.983 31.372 -33.941 1.00 . A A .  60 SER CA   1 1 
       15 43571 1 1  60 SER CB   C  49.689 30.853 -32.680 1.00 . A A .  60 SER CB   1 1 
       15 43572 1 1  60 SER H    H  50.361 31.146 -35.576 1.00 . A A .  60 SER H    1 1 
       15 43573 1 1  60 SER HA   H  47.923 31.134 -33.915 1.00 . A A .  60 SER HA   1 1 
       15 43574 1 1  60 SER HB2  H  50.678 31.278 -32.593 1.00 . A A .  60 SER HB2  1 1 
       15 43575 1 1  60 SER HB3  H  49.106 31.071 -31.797 1.00 . A A .  60 SER HB3  1 1 
       15 43576 1 1  60 SER HG   H  50.614 29.151 -32.524 1.00 . A A .  60 SER HG   1 1 
       15 43577 1 1  60 SER N    N  49.603 30.724 -35.124 1.00 . A A .  60 SER N    1 1 
       15 43578 1 1  60 SER O    O  49.913 33.459 -33.236 1.00 . A A .  60 SER O    1 1 
       15 43579 1 1  60 SER OG   O  49.774 29.450 -32.879 1.00 . A A .  60 SER OG   1 1 
       15 43580 1 1  61 PRO C    C  48.054 35.693 -33.853 1.00 . A A .  61 PRO C    1 1 
       15 43581 1 1  61 PRO CA   C  48.534 34.953 -35.099 1.00 . A A .  61 PRO CA   1 1 
       15 43582 1 1  61 PRO CB   C  47.591 35.256 -36.282 1.00 . A A .  61 PRO CB   1 1 
       15 43583 1 1  61 PRO CD   C  47.567 32.800 -35.845 1.00 . A A .  61 PRO CD   1 1 
       15 43584 1 1  61 PRO CG   C  46.997 33.896 -36.763 1.00 . A A .  61 PRO CG   1 1 
       15 43585 1 1  61 PRO HA   H  49.555 35.242 -35.329 1.00 . A A .  61 PRO HA   1 1 
       15 43586 1 1  61 PRO HB2  H  46.796 35.912 -35.960 1.00 . A A .  61 PRO HB2  1 1 
       15 43587 1 1  61 PRO HB3  H  48.144 35.722 -37.083 1.00 . A A .  61 PRO HB3  1 1 
       15 43588 1 1  61 PRO HD2  H  46.772 32.318 -35.298 1.00 . A A .  61 PRO HD2  1 1 
       15 43589 1 1  61 PRO HD3  H  48.122 32.073 -36.420 1.00 . A A .  61 PRO HD3  1 1 
       15 43590 1 1  61 PRO HG2  H  45.920 33.917 -36.688 1.00 . A A .  61 PRO HG2  1 1 
       15 43591 1 1  61 PRO HG3  H  47.286 33.709 -37.785 1.00 . A A .  61 PRO HG3  1 1 
       15 43592 1 1  61 PRO N    N  48.463 33.504 -34.923 1.00 . A A .  61 PRO N    1 1 
       15 43593 1 1  61 PRO O    O  47.668 36.842 -33.922 1.00 . A A .  61 PRO O    1 1 
       15 43594 1 1  62 GLU C    C  48.364 36.998 -31.284 1.00 . A A .  62 GLU C    1 1 
       15 43595 1 1  62 GLU CA   C  47.640 35.673 -31.487 1.00 . A A .  62 GLU CA   1 1 
       15 43596 1 1  62 GLU CB   C  47.968 34.742 -30.312 1.00 . A A .  62 GLU CB   1 1 
       15 43597 1 1  62 GLU CD   C  47.629 32.448 -29.387 1.00 . A A .  62 GLU CD   1 1 
       15 43598 1 1  62 GLU CG   C  47.268 33.399 -30.529 1.00 . A A .  62 GLU CG   1 1 
       15 43599 1 1  62 GLU H    H  48.407 34.098 -32.722 1.00 . A A .  62 GLU H    1 1 
       15 43600 1 1  62 GLU HA   H  46.567 35.859 -31.549 1.00 . A A .  62 GLU HA   1 1 
       15 43601 1 1  62 GLU HB2  H  49.036 34.591 -30.258 1.00 . A A .  62 GLU HB2  1 1 
       15 43602 1 1  62 GLU HB3  H  47.626 35.187 -29.390 1.00 . A A .  62 GLU HB3  1 1 
       15 43603 1 1  62 GLU HG2  H  46.197 33.543 -30.548 1.00 . A A .  62 GLU HG2  1 1 
       15 43604 1 1  62 GLU HG3  H  47.586 32.968 -31.467 1.00 . A A .  62 GLU HG3  1 1 
       15 43605 1 1  62 GLU N    N  48.088 35.022 -32.735 1.00 . A A .  62 GLU N    1 1 
       15 43606 1 1  62 GLU O    O  47.749 38.012 -31.023 1.00 . A A .  62 GLU O    1 1 
       15 43607 1 1  62 GLU OE1  O  47.320 32.809 -28.263 1.00 . A A .  62 GLU OE1  1 1 
       15 43608 1 1  62 GLU OE2  O  48.193 31.413 -29.703 1.00 . A A .  62 GLU OE2  1 1 
       15 43609 1 1  63 ASP C    C  50.120 39.219 -32.328 1.00 . A A .  63 ASP C    1 1 
       15 43610 1 1  63 ASP CA   C  50.446 38.213 -31.229 1.00 . A A .  63 ASP CA   1 1 
       15 43611 1 1  63 ASP CB   C  51.942 37.865 -31.308 1.00 . A A .  63 ASP CB   1 1 
       15 43612 1 1  63 ASP CG   C  52.292 36.870 -30.198 1.00 . A A .  63 ASP CG   1 1 
       15 43613 1 1  63 ASP H    H  50.119 36.122 -31.620 1.00 . A A .  63 ASP H    1 1 
       15 43614 1 1  63 ASP HA   H  50.200 38.650 -30.261 1.00 . A A .  63 ASP HA   1 1 
       15 43615 1 1  63 ASP HB2  H  52.164 37.422 -32.267 1.00 . A A .  63 ASP HB2  1 1 
       15 43616 1 1  63 ASP HB3  H  52.533 38.760 -31.182 1.00 . A A .  63 ASP HB3  1 1 
       15 43617 1 1  63 ASP N    N  49.665 36.964 -31.410 1.00 . A A .  63 ASP N    1 1 
       15 43618 1 1  63 ASP O    O  49.940 40.392 -32.065 1.00 . A A .  63 ASP O    1 1 
       15 43619 1 1  63 ASP OD1  O  51.416 36.083 -29.880 1.00 . A A .  63 ASP OD1  1 1 
       15 43620 1 1  63 ASP OD2  O  53.417 36.953 -29.732 1.00 . A A .  63 ASP OD2  1 1 
       15 43621 1 1  64 PHE C    C  48.424 40.388 -34.420 1.00 . A A .  64 PHE C    1 1 
       15 43622 1 1  64 PHE CA   C  49.738 39.655 -34.670 1.00 . A A .  64 PHE CA   1 1 
       15 43623 1 1  64 PHE CB   C  49.601 38.814 -35.950 1.00 . A A .  64 PHE CB   1 1 
       15 43624 1 1  64 PHE CD1  C  50.417 40.367 -37.778 1.00 . A A .  64 PHE CD1  1 1 
       15 43625 1 1  64 PHE CD2  C  48.070 39.972 -37.604 1.00 . A A .  64 PHE CD2  1 1 
       15 43626 1 1  64 PHE CE1  C  50.194 41.206 -38.851 1.00 . A A .  64 PHE CE1  1 1 
       15 43627 1 1  64 PHE CE2  C  47.851 40.813 -38.677 1.00 . A A .  64 PHE CE2  1 1 
       15 43628 1 1  64 PHE CG   C  49.356 39.741 -37.145 1.00 . A A .  64 PHE CG   1 1 
       15 43629 1 1  64 PHE CZ   C  48.913 41.429 -39.298 1.00 . A A .  64 PHE CZ   1 1 
       15 43630 1 1  64 PHE H    H  50.206 37.787 -33.706 1.00 . A A .  64 PHE H    1 1 
       15 43631 1 1  64 PHE HA   H  50.539 40.386 -34.769 1.00 . A A .  64 PHE HA   1 1 
       15 43632 1 1  64 PHE HB2  H  50.509 38.251 -36.116 1.00 . A A .  64 PHE HB2  1 1 
       15 43633 1 1  64 PHE HB3  H  48.770 38.130 -35.853 1.00 . A A .  64 PHE HB3  1 1 
       15 43634 1 1  64 PHE HD1  H  51.425 40.195 -37.432 1.00 . A A .  64 PHE HD1  1 1 
       15 43635 1 1  64 PHE HD2  H  47.233 39.491 -37.121 1.00 . A A .  64 PHE HD2  1 1 
       15 43636 1 1  64 PHE HE1  H  51.027 41.687 -39.340 1.00 . A A .  64 PHE HE1  1 1 
       15 43637 1 1  64 PHE HE2  H  46.845 40.986 -39.032 1.00 . A A .  64 PHE HE2  1 1 
       15 43638 1 1  64 PHE HZ   H  48.741 42.091 -40.134 1.00 . A A .  64 PHE HZ   1 1 
       15 43639 1 1  64 PHE N    N  50.051 38.741 -33.541 1.00 . A A .  64 PHE N    1 1 
       15 43640 1 1  64 PHE O    O  48.397 41.598 -34.303 1.00 . A A .  64 PHE O    1 1 
       15 43641 1 1  65 ALA C    C  46.087 41.152 -32.856 1.00 . A A .  65 ALA C    1 1 
       15 43642 1 1  65 ALA CA   C  46.034 40.276 -34.104 1.00 . A A .  65 ALA CA   1 1 
       15 43643 1 1  65 ALA CB   C  45.004 39.155 -33.882 1.00 . A A .  65 ALA CB   1 1 
       15 43644 1 1  65 ALA H    H  47.427 38.669 -34.447 1.00 . A A .  65 ALA H    1 1 
       15 43645 1 1  65 ALA HA   H  45.761 40.896 -34.967 1.00 . A A .  65 ALA HA   1 1 
       15 43646 1 1  65 ALA HB1  H  44.013 39.523 -34.084 1.00 . A A .  65 ALA HB1  1 1 
       15 43647 1 1  65 ALA HB2  H  45.053 38.811 -32.859 1.00 . A A .  65 ALA HB2  1 1 
       15 43648 1 1  65 ALA HB3  H  45.216 38.329 -34.544 1.00 . A A .  65 ALA HB3  1 1 
       15 43649 1 1  65 ALA N    N  47.356 39.643 -34.346 1.00 . A A .  65 ALA N    1 1 
       15 43650 1 1  65 ALA O    O  45.398 42.157 -32.763 1.00 . A A .  65 ALA O    1 1 
       15 43651 1 1  66 ASN C    C  47.829 42.817 -30.927 1.00 . A A .  66 ASN C    1 1 
       15 43652 1 1  66 ASN CA   C  47.032 41.554 -30.675 1.00 . A A .  66 ASN CA   1 1 
       15 43653 1 1  66 ASN CB   C  47.768 40.702 -29.630 1.00 . A A .  66 ASN CB   1 1 
       15 43654 1 1  66 ASN CG   C  47.829 41.468 -28.307 1.00 . A A .  66 ASN CG   1 1 
       15 43655 1 1  66 ASN H    H  47.472 39.964 -32.055 1.00 . A A .  66 ASN H    1 1 
       15 43656 1 1  66 ASN HA   H  46.036 41.822 -30.329 1.00 . A A .  66 ASN HA   1 1 
       15 43657 1 1  66 ASN HB2  H  47.241 39.772 -29.479 1.00 . A A .  66 ASN HB2  1 1 
       15 43658 1 1  66 ASN HB3  H  48.772 40.494 -29.969 1.00 . A A .  66 ASN HB3  1 1 
       15 43659 1 1  66 ASN HD21 H  46.051 42.311 -28.566 1.00 . A A .  66 ASN HD21 1 1 
       15 43660 1 1  66 ASN HD22 H  46.851 42.730 -27.128 1.00 . A A .  66 ASN HD22 1 1 
       15 43661 1 1  66 ASN N    N  46.917 40.763 -31.923 1.00 . A A .  66 ASN N    1 1 
       15 43662 1 1  66 ASN ND2  N  46.828 42.233 -27.972 1.00 . A A .  66 ASN ND2  1 1 
       15 43663 1 1  66 ASN O    O  47.412 43.902 -30.577 1.00 . A A .  66 ASN O    1 1 
       15 43664 1 1  66 ASN OD1  O  48.788 41.376 -27.567 1.00 . A A .  66 ASN OD1  1 1 
       15 43665 1 1  67 HIS C    C  48.998 44.923 -32.478 1.00 . A A .  67 HIS C    1 1 
       15 43666 1 1  67 HIS CA   C  49.812 43.829 -31.821 1.00 . A A .  67 HIS CA   1 1 
       15 43667 1 1  67 HIS CB   C  50.911 43.398 -32.798 1.00 . A A .  67 HIS CB   1 1 
       15 43668 1 1  67 HIS CD2  C  52.798 41.790 -31.944 1.00 . A A .  67 HIS CD2  1 1 
       15 43669 1 1  67 HIS CE1  C  53.804 43.190 -30.763 1.00 . A A .  67 HIS CE1  1 1 
       15 43670 1 1  67 HIS CG   C  52.156 43.007 -32.016 1.00 . A A .  67 HIS CG   1 1 
       15 43671 1 1  67 HIS H    H  49.259 41.757 -31.795 1.00 . A A .  67 HIS H    1 1 
       15 43672 1 1  67 HIS HA   H  50.239 44.203 -30.892 1.00 . A A .  67 HIS HA   1 1 
       15 43673 1 1  67 HIS HB2  H  50.573 42.553 -33.380 1.00 . A A .  67 HIS HB2  1 1 
       15 43674 1 1  67 HIS HB3  H  51.149 44.216 -33.462 1.00 . A A .  67 HIS HB3  1 1 
       15 43675 1 1  67 HIS HD1  H  52.592 44.723 -31.143 1.00 . A A .  67 HIS HD1  1 1 
       15 43676 1 1  67 HIS HD2  H  52.490 40.886 -32.459 1.00 . A A .  67 HIS HD2  1 1 
       15 43677 1 1  67 HIS HE1  H  54.506 43.674 -30.099 1.00 . A A .  67 HIS HE1  1 1 
       15 43678 1 1  67 HIS N    N  48.965 42.653 -31.533 1.00 . A A .  67 HIS N    1 1 
       15 43679 1 1  67 HIS ND1  N  52.814 43.778 -31.289 1.00 . A A .  67 HIS ND1  1 1 
       15 43680 1 1  67 HIS NE2  N  53.879 41.905 -31.122 1.00 . A A .  67 HIS NE2  1 1 
       15 43681 1 1  67 HIS O    O  48.944 46.033 -32.001 1.00 . A A .  67 HIS O    1 1 
       15 43682 1 1  68 LEU C    C  46.539 46.260 -33.370 1.00 . A A .  68 LEU C    1 1 
       15 43683 1 1  68 LEU CA   C  47.545 45.571 -34.290 1.00 . A A .  68 LEU CA   1 1 
       15 43684 1 1  68 LEU CB   C  46.768 44.827 -35.389 1.00 . A A .  68 LEU CB   1 1 
       15 43685 1 1  68 LEU CD1  C  46.822 44.182 -37.794 1.00 . A A .  68 LEU CD1  1 1 
       15 43686 1 1  68 LEU CD2  C  46.992 46.586 -37.146 1.00 . A A .  68 LEU CD2  1 1 
       15 43687 1 1  68 LEU CG   C  47.377 45.157 -36.753 1.00 . A A .  68 LEU CG   1 1 
       15 43688 1 1  68 LEU H    H  48.441 43.661 -33.900 1.00 . A A .  68 LEU H    1 1 
       15 43689 1 1  68 LEU HA   H  48.200 46.324 -34.727 1.00 . A A .  68 LEU HA   1 1 
       15 43690 1 1  68 LEU HB2  H  46.825 43.763 -35.215 1.00 . A A .  68 LEU HB2  1 1 
       15 43691 1 1  68 LEU HB3  H  45.733 45.132 -35.374 1.00 . A A .  68 LEU HB3  1 1 
       15 43692 1 1  68 LEU HD11 H  45.771 44.015 -37.610 1.00 . A A .  68 LEU HD11 1 1 
       15 43693 1 1  68 LEU HD12 H  47.348 43.242 -37.730 1.00 . A A .  68 LEU HD12 1 1 
       15 43694 1 1  68 LEU HD13 H  46.948 44.595 -38.785 1.00 . A A .  68 LEU HD13 1 1 
       15 43695 1 1  68 LEU HD21 H  45.958 46.767 -36.894 1.00 . A A .  68 LEU HD21 1 1 
       15 43696 1 1  68 LEU HD22 H  47.127 46.719 -38.209 1.00 . A A .  68 LEU HD22 1 1 
       15 43697 1 1  68 LEU HD23 H  47.617 47.289 -36.617 1.00 . A A .  68 LEU HD23 1 1 
       15 43698 1 1  68 LEU HG   H  48.453 45.067 -36.706 1.00 . A A .  68 LEU HG   1 1 
       15 43699 1 1  68 LEU N    N  48.370 44.578 -33.563 1.00 . A A .  68 LEU N    1 1 
       15 43700 1 1  68 LEU O    O  46.599 47.452 -33.168 1.00 . A A .  68 LEU O    1 1 
       15 43701 1 1  69 PHE C    C  45.200 47.167 -30.992 1.00 . A A .  69 PHE C    1 1 
       15 43702 1 1  69 PHE CA   C  44.617 46.090 -31.918 1.00 . A A .  69 PHE CA   1 1 
       15 43703 1 1  69 PHE CB   C  44.023 44.978 -31.046 1.00 . A A .  69 PHE CB   1 1 
       15 43704 1 1  69 PHE CD1  C  42.721 46.326 -29.332 1.00 . A A .  69 PHE CD1  1 1 
       15 43705 1 1  69 PHE CD2  C  41.492 45.086 -30.960 1.00 . A A .  69 PHE CD2  1 1 
       15 43706 1 1  69 PHE CE1  C  41.535 46.776 -28.783 1.00 . A A .  69 PHE CE1  1 1 
       15 43707 1 1  69 PHE CE2  C  40.310 45.537 -30.407 1.00 . A A .  69 PHE CE2  1 1 
       15 43708 1 1  69 PHE CG   C  42.709 45.475 -30.428 1.00 . A A .  69 PHE CG   1 1 
       15 43709 1 1  69 PHE CZ   C  40.333 46.381 -29.321 1.00 . A A .  69 PHE CZ   1 1 
       15 43710 1 1  69 PHE H    H  45.631 44.523 -33.007 1.00 . A A .  69 PHE H    1 1 
       15 43711 1 1  69 PHE HA   H  43.839 46.544 -32.531 1.00 . A A .  69 PHE HA   1 1 
       15 43712 1 1  69 PHE HB2  H  43.829 44.104 -31.649 1.00 . A A .  69 PHE HB2  1 1 
       15 43713 1 1  69 PHE HB3  H  44.716 44.721 -30.258 1.00 . A A .  69 PHE HB3  1 1 
       15 43714 1 1  69 PHE HD1  H  43.663 46.641 -28.906 1.00 . A A .  69 PHE HD1  1 1 
       15 43715 1 1  69 PHE HD2  H  41.467 44.426 -31.812 1.00 . A A .  69 PHE HD2  1 1 
       15 43716 1 1  69 PHE HE1  H  41.553 47.439 -27.931 1.00 . A A .  69 PHE HE1  1 1 
       15 43717 1 1  69 PHE HE2  H  39.365 45.230 -30.830 1.00 . A A .  69 PHE HE2  1 1 
       15 43718 1 1  69 PHE HZ   H  39.407 46.733 -28.889 1.00 . A A .  69 PHE HZ   1 1 
       15 43719 1 1  69 PHE N    N  45.636 45.492 -32.824 1.00 . A A .  69 PHE N    1 1 
       15 43720 1 1  69 PHE O    O  44.741 48.291 -30.986 1.00 . A A .  69 PHE O    1 1 
       15 43721 1 1  70 THR C    C  47.198 49.102 -30.022 1.00 . A A .  70 THR C    1 1 
       15 43722 1 1  70 THR CA   C  46.804 47.810 -29.302 1.00 . A A .  70 THR CA   1 1 
       15 43723 1 1  70 THR CB   C  48.054 47.197 -28.660 1.00 . A A .  70 THR CB   1 1 
       15 43724 1 1  70 THR CG2  C  47.716 45.866 -27.971 1.00 . A A .  70 THR CG2  1 1 
       15 43725 1 1  70 THR H    H  46.542 45.892 -30.263 1.00 . A A .  70 THR H    1 1 
       15 43726 1 1  70 THR HA   H  46.068 48.056 -28.536 1.00 . A A .  70 THR HA   1 1 
       15 43727 1 1  70 THR HB   H  48.550 47.901 -27.995 1.00 . A A .  70 THR HB   1 1 
       15 43728 1 1  70 THR HG1  H  49.794 46.790 -29.397 1.00 . A A .  70 THR HG1  1 1 
       15 43729 1 1  70 THR HG21 H  47.159 45.237 -28.648 1.00 . A A .  70 THR HG21 1 1 
       15 43730 1 1  70 THR HG22 H  47.122 46.054 -27.089 1.00 . A A .  70 THR HG22 1 1 
       15 43731 1 1  70 THR HG23 H  48.627 45.362 -27.686 1.00 . A A .  70 THR HG23 1 1 
       15 43732 1 1  70 THR N    N  46.196 46.808 -30.228 1.00 . A A .  70 THR N    1 1 
       15 43733 1 1  70 THR O    O  46.712 50.165 -29.690 1.00 . A A .  70 THR O    1 1 
       15 43734 1 1  70 THR OG1  O  48.895 46.843 -29.732 1.00 . A A .  70 THR OG1  1 1 
       15 43735 1 1  71 VAL C    C  47.302 50.896 -32.416 1.00 . A A .  71 VAL C    1 1 
       15 43736 1 1  71 VAL CA   C  48.488 50.226 -31.724 1.00 . A A .  71 VAL CA   1 1 
       15 43737 1 1  71 VAL CB   C  49.537 49.838 -32.778 1.00 . A A .  71 VAL CB   1 1 
       15 43738 1 1  71 VAL CG1  C  50.704 49.137 -32.078 1.00 . A A .  71 VAL CG1  1 1 
       15 43739 1 1  71 VAL CG2  C  48.922 48.884 -33.797 1.00 . A A .  71 VAL CG2  1 1 
       15 43740 1 1  71 VAL H    H  48.434 48.121 -31.236 1.00 . A A .  71 VAL H    1 1 
       15 43741 1 1  71 VAL HA   H  48.914 50.928 -31.009 1.00 . A A .  71 VAL HA   1 1 
       15 43742 1 1  71 VAL HB   H  49.895 50.725 -33.279 1.00 . A A .  71 VAL HB   1 1 
       15 43743 1 1  71 VAL HG11 H  51.464 48.882 -32.801 1.00 . A A .  71 VAL HG11 1 1 
       15 43744 1 1  71 VAL HG12 H  50.353 48.234 -31.600 1.00 . A A .  71 VAL HG12 1 1 
       15 43745 1 1  71 VAL HG13 H  51.128 49.793 -31.332 1.00 . A A .  71 VAL HG13 1 1 
       15 43746 1 1  71 VAL HG21 H  48.886 47.896 -33.389 1.00 . A A .  71 VAL HG21 1 1 
       15 43747 1 1  71 VAL HG22 H  49.519 48.876 -34.686 1.00 . A A .  71 VAL HG22 1 1 
       15 43748 1 1  71 VAL HG23 H  47.925 49.202 -34.046 1.00 . A A .  71 VAL HG23 1 1 
       15 43749 1 1  71 VAL N    N  48.067 48.997 -30.991 1.00 . A A .  71 VAL N    1 1 
       15 43750 1 1  71 VAL O    O  47.288 52.097 -32.599 1.00 . A A .  71 VAL O    1 1 
       15 43751 1 1  72 PHE C    C  44.177 51.278 -32.445 1.00 . A A .  72 PHE C    1 1 
       15 43752 1 1  72 PHE CA   C  45.141 50.686 -33.464 1.00 . A A .  72 PHE CA   1 1 
       15 43753 1 1  72 PHE CB   C  44.423 49.557 -34.221 1.00 . A A .  72 PHE CB   1 1 
       15 43754 1 1  72 PHE CD1  C  44.777 50.550 -36.521 1.00 . A A .  72 PHE CD1  1 1 
       15 43755 1 1  72 PHE CD2  C  42.543 50.082 -35.823 1.00 . A A .  72 PHE CD2  1 1 
       15 43756 1 1  72 PHE CE1  C  44.301 51.003 -37.732 1.00 . A A .  72 PHE CE1  1 1 
       15 43757 1 1  72 PHE CE2  C  42.072 50.537 -37.036 1.00 . A A .  72 PHE CE2  1 1 
       15 43758 1 1  72 PHE CG   C  43.900 50.083 -35.555 1.00 . A A .  72 PHE CG   1 1 
       15 43759 1 1  72 PHE CZ   C  42.950 50.996 -37.988 1.00 . A A .  72 PHE CZ   1 1 
       15 43760 1 1  72 PHE H    H  46.382 49.145 -32.617 1.00 . A A .  72 PHE H    1 1 
       15 43761 1 1  72 PHE HA   H  45.464 51.469 -34.148 1.00 . A A .  72 PHE HA   1 1 
       15 43762 1 1  72 PHE HB2  H  45.111 48.751 -34.407 1.00 . A A .  72 PHE HB2  1 1 
       15 43763 1 1  72 PHE HB3  H  43.595 49.191 -33.633 1.00 . A A .  72 PHE HB3  1 1 
       15 43764 1 1  72 PHE HD1  H  45.839 50.558 -36.324 1.00 . A A .  72 PHE HD1  1 1 
       15 43765 1 1  72 PHE HD2  H  41.849 49.722 -35.078 1.00 . A A .  72 PHE HD2  1 1 
       15 43766 1 1  72 PHE HE1  H  44.990 51.364 -38.481 1.00 . A A .  72 PHE HE1  1 1 
       15 43767 1 1  72 PHE HE2  H  41.011 50.531 -37.238 1.00 . A A .  72 PHE HE2  1 1 
       15 43768 1 1  72 PHE HZ   H  42.579 51.343 -38.938 1.00 . A A .  72 PHE HZ   1 1 
       15 43769 1 1  72 PHE N    N  46.328 50.109 -32.785 1.00 . A A .  72 PHE N    1 1 
       15 43770 1 1  72 PHE O    O  44.441 51.264 -31.258 1.00 . A A .  72 PHE O    1 1 
       15 43771 1 1  73 ASP C    C  42.755 53.438 -31.102 1.00 . A A .  73 ASP C    1 1 
       15 43772 1 1  73 ASP CA   C  42.092 52.381 -31.985 1.00 . A A .  73 ASP CA   1 1 
       15 43773 1 1  73 ASP CB   C  41.545 51.248 -31.093 1.00 . A A .  73 ASP CB   1 1 
       15 43774 1 1  73 ASP CG   C  40.236 51.697 -30.446 1.00 . A A .  73 ASP CG   1 1 
       15 43775 1 1  73 ASP H    H  42.901 51.781 -33.885 1.00 . A A .  73 ASP H    1 1 
       15 43776 1 1  73 ASP HA   H  41.291 52.845 -32.558 1.00 . A A .  73 ASP HA   1 1 
       15 43777 1 1  73 ASP HB2  H  41.361 50.369 -31.693 1.00 . A A .  73 ASP HB2  1 1 
       15 43778 1 1  73 ASP HB3  H  42.261 51.009 -30.322 1.00 . A A .  73 ASP HB3  1 1 
       15 43779 1 1  73 ASP N    N  43.076 51.789 -32.920 1.00 . A A .  73 ASP N    1 1 
       15 43780 1 1  73 ASP O    O  43.110 53.176 -29.970 1.00 . A A .  73 ASP O    1 1 
       15 43781 1 1  73 ASP OD1  O  39.303 51.909 -31.203 1.00 . A A .  73 ASP OD1  1 1 
       15 43782 1 1  73 ASP OD2  O  40.241 51.804 -29.231 1.00 . A A .  73 ASP OD2  1 1 
       15 43783 1 1  74 LYS C    C  42.540 56.354 -29.908 1.00 . A A .  74 LYS C    1 1 
       15 43784 1 1  74 LYS CA   C  43.544 55.706 -30.850 1.00 . A A .  74 LYS CA   1 1 
       15 43785 1 1  74 LYS CB   C  44.059 56.776 -31.824 1.00 . A A .  74 LYS CB   1 1 
       15 43786 1 1  74 LYS CD   C  45.037 57.030 -34.099 1.00 . A A .  74 LYS CD   1 1 
       15 43787 1 1  74 LYS CE   C  46.366 56.781 -34.815 1.00 . A A .  74 LYS CE   1 1 
       15 43788 1 1  74 LYS CG   C  44.945 56.113 -32.878 1.00 . A A .  74 LYS CG   1 1 
       15 43789 1 1  74 LYS H    H  42.607 54.787 -32.557 1.00 . A A .  74 LYS H    1 1 
       15 43790 1 1  74 LYS HA   H  44.362 55.288 -30.265 1.00 . A A .  74 LYS HA   1 1 
       15 43791 1 1  74 LYS HB2  H  43.224 57.261 -32.306 1.00 . A A .  74 LYS HB2  1 1 
       15 43792 1 1  74 LYS HB3  H  44.632 57.514 -31.281 1.00 . A A .  74 LYS HB3  1 1 
       15 43793 1 1  74 LYS HD2  H  44.217 56.822 -34.771 1.00 . A A .  74 LYS HD2  1 1 
       15 43794 1 1  74 LYS HD3  H  44.983 58.061 -33.783 1.00 . A A .  74 LYS HD3  1 1 
       15 43795 1 1  74 LYS HE2  H  46.727 55.793 -34.573 1.00 . A A .  74 LYS HE2  1 1 
       15 43796 1 1  74 LYS HE3  H  46.220 56.852 -35.883 1.00 . A A .  74 LYS HE3  1 1 
       15 43797 1 1  74 LYS HG2  H  45.932 55.949 -32.472 1.00 . A A .  74 LYS HG2  1 1 
       15 43798 1 1  74 LYS HG3  H  44.518 55.165 -33.167 1.00 . A A .  74 LYS HG3  1 1 
       15 43799 1 1  74 LYS HZ1  H  47.635 58.384 -35.207 1.00 . A A .  74 LYS HZ1  1 1 
       15 43800 1 1  74 LYS HZ2  H  48.229 57.298 -34.044 1.00 . A A .  74 LYS HZ2  1 1 
       15 43801 1 1  74 LYS HZ3  H  46.987 58.383 -33.638 1.00 . A A .  74 LYS HZ3  1 1 
       15 43802 1 1  74 LYS N    N  42.908 54.620 -31.640 1.00 . A A .  74 LYS N    1 1 
       15 43803 1 1  74 LYS NZ   N  47.380 57.788 -34.395 1.00 . A A .  74 LYS NZ   1 1 
       15 43804 1 1  74 LYS O    O  42.857 57.302 -29.217 1.00 . A A .  74 LYS O    1 1 
       15 43805 1 1  75 ASP C    C  40.252 55.647 -27.684 1.00 . A A .  75 ASP C    1 1 
       15 43806 1 1  75 ASP CA   C  40.307 56.405 -29.005 1.00 . A A .  75 ASP CA   1 1 
       15 43807 1 1  75 ASP CB   C  38.947 56.268 -29.705 1.00 . A A .  75 ASP CB   1 1 
       15 43808 1 1  75 ASP CG   C  38.792 54.834 -30.218 1.00 . A A .  75 ASP CG   1 1 
       15 43809 1 1  75 ASP H    H  41.136 55.070 -30.474 1.00 . A A .  75 ASP H    1 1 
       15 43810 1 1  75 ASP HA   H  40.539 57.450 -28.809 1.00 . A A .  75 ASP HA   1 1 
       15 43811 1 1  75 ASP HB2  H  38.152 56.486 -29.008 1.00 . A A .  75 ASP HB2  1 1 
       15 43812 1 1  75 ASP HB3  H  38.891 56.954 -30.537 1.00 . A A .  75 ASP HB3  1 1 
       15 43813 1 1  75 ASP N    N  41.346 55.832 -29.896 1.00 . A A .  75 ASP N    1 1 
       15 43814 1 1  75 ASP O    O  39.313 55.788 -26.926 1.00 . A A .  75 ASP O    1 1 
       15 43815 1 1  75 ASP OD1  O  39.783 54.131 -30.146 1.00 . A A .  75 ASP OD1  1 1 
       15 43816 1 1  75 ASP OD2  O  37.693 54.522 -30.652 1.00 . A A .  75 ASP OD2  1 1 
       15 43817 1 1  76 ASN C    C  39.918 53.445 -25.909 1.00 . A A .  76 ASN C    1 1 
       15 43818 1 1  76 ASN CA   C  41.278 54.084 -26.162 1.00 . A A .  76 ASN CA   1 1 
       15 43819 1 1  76 ASN CB   C  41.587 55.046 -25.007 1.00 . A A .  76 ASN CB   1 1 
       15 43820 1 1  76 ASN CG   C  42.555 56.127 -25.490 1.00 . A A .  76 ASN CG   1 1 
       15 43821 1 1  76 ASN H    H  41.997 54.771 -28.072 1.00 . A A .  76 ASN H    1 1 
       15 43822 1 1  76 ASN HA   H  42.033 53.301 -26.231 1.00 . A A .  76 ASN HA   1 1 
       15 43823 1 1  76 ASN HB2  H  40.676 55.512 -24.667 1.00 . A A .  76 ASN HB2  1 1 
       15 43824 1 1  76 ASN HB3  H  42.037 54.504 -24.189 1.00 . A A .  76 ASN HB3  1 1 
       15 43825 1 1  76 ASN HD21 H  42.071 57.387 -24.035 1.00 . A A .  76 ASN HD21 1 1 
       15 43826 1 1  76 ASN HD22 H  43.245 57.951 -25.123 1.00 . A A .  76 ASN HD22 1 1 
       15 43827 1 1  76 ASN N    N  41.260 54.855 -27.430 1.00 . A A .  76 ASN N    1 1 
       15 43828 1 1  76 ASN ND2  N  42.630 57.249 -24.828 1.00 . A A .  76 ASN ND2  1 1 
       15 43829 1 1  76 ASN O    O  39.614 53.038 -24.804 1.00 . A A .  76 ASN O    1 1 
       15 43830 1 1  76 ASN OD1  O  43.250 55.960 -26.473 1.00 . A A .  76 ASN OD1  1 1 
       15 43831 1 1  77 ASN C    C  37.864 51.389 -26.139 1.00 . A A .  77 ASN C    1 1 
       15 43832 1 1  77 ASN CA   C  37.784 52.764 -26.792 1.00 . A A .  77 ASN CA   1 1 
       15 43833 1 1  77 ASN CB   C  37.174 52.606 -28.192 1.00 . A A .  77 ASN CB   1 1 
       15 43834 1 1  77 ASN CG   C  35.768 52.022 -28.070 1.00 . A A .  77 ASN CG   1 1 
       15 43835 1 1  77 ASN H    H  39.421 53.711 -27.811 1.00 . A A .  77 ASN H    1 1 
       15 43836 1 1  77 ASN HA   H  37.168 53.415 -26.174 1.00 . A A .  77 ASN HA   1 1 
       15 43837 1 1  77 ASN HB2  H  37.120 53.569 -28.678 1.00 . A A .  77 ASN HB2  1 1 
       15 43838 1 1  77 ASN HB3  H  37.785 51.941 -28.783 1.00 . A A .  77 ASN HB3  1 1 
       15 43839 1 1  77 ASN HD21 H  35.747 52.149 -26.088 1.00 . A A .  77 ASN HD21 1 1 
       15 43840 1 1  77 ASN HD22 H  34.339 51.511 -26.788 1.00 . A A .  77 ASN HD22 1 1 
       15 43841 1 1  77 ASN N    N  39.128 53.369 -26.940 1.00 . A A .  77 ASN N    1 1 
       15 43842 1 1  77 ASN ND2  N  35.241 51.881 -26.883 1.00 . A A .  77 ASN ND2  1 1 
       15 43843 1 1  77 ASN O    O  36.994 51.012 -25.380 1.00 . A A .  77 ASN O    1 1 
       15 43844 1 1  77 ASN OD1  O  35.136 51.689 -29.054 1.00 . A A .  77 ASN OD1  1 1 
       15 43845 1 1  78 GLY C    C  38.329 48.287 -26.715 1.00 . A A .  78 GLY C    1 1 
       15 43846 1 1  78 GLY CA   C  39.051 49.308 -25.841 1.00 . A A .  78 GLY CA   1 1 
       15 43847 1 1  78 GLY H    H  39.587 51.005 -27.061 1.00 . A A .  78 GLY H    1 1 
       15 43848 1 1  78 GLY HA2  H  40.098 49.051 -25.780 1.00 . A A .  78 GLY HA2  1 1 
       15 43849 1 1  78 GLY HA3  H  38.619 49.303 -24.852 1.00 . A A .  78 GLY HA3  1 1 
       15 43850 1 1  78 GLY N    N  38.906 50.664 -26.441 1.00 . A A .  78 GLY N    1 1 
       15 43851 1 1  78 GLY O    O  38.545 47.096 -26.599 1.00 . A A .  78 GLY O    1 1 
       15 43852 1 1  79 PHE C    C  36.754 48.445 -29.896 1.00 . A A .  79 PHE C    1 1 
       15 43853 1 1  79 PHE CA   C  36.722 47.896 -28.482 1.00 . A A .  79 PHE CA   1 1 
       15 43854 1 1  79 PHE CB   C  35.261 47.848 -28.008 1.00 . A A .  79 PHE CB   1 1 
       15 43855 1 1  79 PHE CD1  C  35.436 48.028 -25.493 1.00 . A A .  79 PHE CD1  1 1 
       15 43856 1 1  79 PHE CD2  C  34.900 45.904 -26.433 1.00 . A A .  79 PHE CD2  1 1 
       15 43857 1 1  79 PHE CE1  C  35.368 47.483 -24.228 1.00 . A A .  79 PHE CE1  1 1 
       15 43858 1 1  79 PHE CE2  C  34.834 45.361 -25.168 1.00 . A A .  79 PHE CE2  1 1 
       15 43859 1 1  79 PHE CG   C  35.202 47.243 -26.607 1.00 . A A .  79 PHE CG   1 1 
       15 43860 1 1  79 PHE CZ   C  35.069 46.151 -24.067 1.00 . A A .  79 PHE CZ   1 1 
       15 43861 1 1  79 PHE H    H  37.351 49.758 -27.625 1.00 . A A .  79 PHE H    1 1 
       15 43862 1 1  79 PHE HA   H  37.170 46.901 -28.474 1.00 . A A .  79 PHE HA   1 1 
       15 43863 1 1  79 PHE HB2  H  34.853 48.847 -27.983 1.00 . A A .  79 PHE HB2  1 1 
       15 43864 1 1  79 PHE HB3  H  34.678 47.241 -28.685 1.00 . A A .  79 PHE HB3  1 1 
       15 43865 1 1  79 PHE HD1  H  35.671 49.073 -25.613 1.00 . A A .  79 PHE HD1  1 1 
       15 43866 1 1  79 PHE HD2  H  34.718 45.280 -27.296 1.00 . A A .  79 PHE HD2  1 1 
       15 43867 1 1  79 PHE HE1  H  35.554 48.103 -23.363 1.00 . A A .  79 PHE HE1  1 1 
       15 43868 1 1  79 PHE HE2  H  34.594 44.317 -25.041 1.00 . A A .  79 PHE HE2  1 1 
       15 43869 1 1  79 PHE HZ   H  35.014 45.726 -23.076 1.00 . A A .  79 PHE HZ   1 1 
       15 43870 1 1  79 PHE N    N  37.483 48.788 -27.576 1.00 . A A .  79 PHE N    1 1 
       15 43871 1 1  79 PHE O    O  36.760 49.647 -30.097 1.00 . A A .  79 PHE O    1 1 
       15 43872 1 1  80 ILE C    C  35.402 47.968 -32.852 1.00 . A A .  80 ILE C    1 1 
       15 43873 1 1  80 ILE CA   C  36.801 48.008 -32.261 1.00 . A A .  80 ILE CA   1 1 
       15 43874 1 1  80 ILE CB   C  37.730 47.063 -33.042 1.00 . A A .  80 ILE CB   1 1 
       15 43875 1 1  80 ILE CD1  C  40.135 46.559 -33.470 1.00 . A A .  80 ILE CD1  1 1 
       15 43876 1 1  80 ILE CG1  C  39.136 47.651 -33.075 1.00 . A A .  80 ILE CG1  1 1 
       15 43877 1 1  80 ILE CG2  C  37.225 46.931 -34.492 1.00 . A A .  80 ILE CG2  1 1 
       15 43878 1 1  80 ILE H    H  36.743 46.604 -30.638 1.00 . A A .  80 ILE H    1 1 
       15 43879 1 1  80 ILE HA   H  37.172 49.032 -32.301 1.00 . A A .  80 ILE HA   1 1 
       15 43880 1 1  80 ILE HB   H  37.758 46.091 -32.545 1.00 . A A .  80 ILE HB   1 1 
       15 43881 1 1  80 ILE HD11 H  40.144 46.444 -34.543 1.00 . A A .  80 ILE HD11 1 1 
       15 43882 1 1  80 ILE HD12 H  39.851 45.622 -33.013 1.00 . A A .  80 ILE HD12 1 1 
       15 43883 1 1  80 ILE HD13 H  41.125 46.832 -33.134 1.00 . A A .  80 ILE HD13 1 1 
       15 43884 1 1  80 ILE HG12 H  39.177 48.456 -33.793 1.00 . A A .  80 ILE HG12 1 1 
       15 43885 1 1  80 ILE HG13 H  39.390 48.037 -32.098 1.00 . A A .  80 ILE HG13 1 1 
       15 43886 1 1  80 ILE HG21 H  36.428 46.206 -34.536 1.00 . A A .  80 ILE HG21 1 1 
       15 43887 1 1  80 ILE HG22 H  38.032 46.607 -35.131 1.00 . A A .  80 ILE HG22 1 1 
       15 43888 1 1  80 ILE HG23 H  36.857 47.884 -34.839 1.00 . A A .  80 ILE HG23 1 1 
       15 43889 1 1  80 ILE N    N  36.769 47.559 -30.851 1.00 . A A .  80 ILE N    1 1 
       15 43890 1 1  80 ILE O    O  34.697 46.987 -32.723 1.00 . A A .  80 ILE O    1 1 
       15 43891 1 1  81 HIS C    C  33.705 48.532 -35.507 1.00 . A A .  81 HIS C    1 1 
       15 43892 1 1  81 HIS CA   C  33.678 49.080 -34.096 1.00 . A A .  81 HIS CA   1 1 
       15 43893 1 1  81 HIS CB   C  33.214 50.545 -34.140 1.00 . A A .  81 HIS CB   1 1 
       15 43894 1 1  81 HIS CD2  C  30.819 51.282 -33.319 1.00 . A A .  81 HIS CD2  1 1 
       15 43895 1 1  81 HIS CE1  C  29.727 50.192 -34.725 1.00 . A A .  81 HIS CE1  1 1 
       15 43896 1 1  81 HIS CG   C  31.685 50.593 -34.148 1.00 . A A .  81 HIS CG   1 1 
       15 43897 1 1  81 HIS H    H  35.628 49.804 -33.572 1.00 . A A .  81 HIS H    1 1 
       15 43898 1 1  81 HIS HA   H  32.998 48.477 -33.494 1.00 . A A .  81 HIS HA   1 1 
       15 43899 1 1  81 HIS HB2  H  33.583 51.073 -33.274 1.00 . A A .  81 HIS HB2  1 1 
       15 43900 1 1  81 HIS HB3  H  33.589 51.021 -35.035 1.00 . A A .  81 HIS HB3  1 1 
       15 43901 1 1  81 HIS HD1  H  31.291 49.395 -35.665 1.00 . A A .  81 HIS HD1  1 1 
       15 43902 1 1  81 HIS HD2  H  31.112 51.927 -32.504 1.00 . A A .  81 HIS HD2  1 1 
       15 43903 1 1  81 HIS HE1  H  28.925 49.757 -35.302 1.00 . A A .  81 HIS HE1  1 1 
       15 43904 1 1  81 HIS N    N  35.025 49.037 -33.492 1.00 . A A .  81 HIS N    1 1 
       15 43905 1 1  81 HIS ND1  N  30.956 49.975 -34.950 1.00 . A A .  81 HIS ND1  1 1 
       15 43906 1 1  81 HIS NE2  N  29.538 51.020 -33.698 1.00 . A A .  81 HIS NE2  1 1 
       15 43907 1 1  81 HIS O    O  34.746 48.454 -36.128 1.00 . A A .  81 HIS O    1 1 
       15 43908 1 1  82 PHE C    C  33.363 48.388 -38.318 1.00 . A A .  82 PHE C    1 1 
       15 43909 1 1  82 PHE CA   C  32.481 47.602 -37.353 1.00 . A A .  82 PHE CA   1 1 
       15 43910 1 1  82 PHE CB   C  31.025 47.712 -37.816 1.00 . A A .  82 PHE CB   1 1 
       15 43911 1 1  82 PHE CD1  C  30.970 45.505 -39.029 1.00 . A A .  82 PHE CD1  1 1 
       15 43912 1 1  82 PHE CD2  C  30.521 47.486 -40.275 1.00 . A A .  82 PHE CD2  1 1 
       15 43913 1 1  82 PHE CE1  C  30.791 44.751 -40.166 1.00 . A A .  82 PHE CE1  1 1 
       15 43914 1 1  82 PHE CE2  C  30.343 46.731 -41.411 1.00 . A A .  82 PHE CE2  1 1 
       15 43915 1 1  82 PHE CG   C  30.835 46.879 -39.075 1.00 . A A .  82 PHE CG   1 1 
       15 43916 1 1  82 PHE CZ   C  30.478 45.367 -41.359 1.00 . A A .  82 PHE CZ   1 1 
       15 43917 1 1  82 PHE H    H  31.750 48.228 -35.437 1.00 . A A .  82 PHE H    1 1 
       15 43918 1 1  82 PHE HA   H  32.804 46.562 -37.339 1.00 . A A .  82 PHE HA   1 1 
       15 43919 1 1  82 PHE HB2  H  30.368 47.345 -37.042 1.00 . A A .  82 PHE HB2  1 1 
       15 43920 1 1  82 PHE HB3  H  30.785 48.742 -38.029 1.00 . A A .  82 PHE HB3  1 1 
       15 43921 1 1  82 PHE HD1  H  31.220 45.020 -38.097 1.00 . A A .  82 PHE HD1  1 1 
       15 43922 1 1  82 PHE HD2  H  30.417 48.559 -40.323 1.00 . A A .  82 PHE HD2  1 1 
       15 43923 1 1  82 PHE HE1  H  30.888 43.677 -40.119 1.00 . A A .  82 PHE HE1  1 1 
       15 43924 1 1  82 PHE HE2  H  30.098 47.212 -42.342 1.00 . A A .  82 PHE HE2  1 1 
       15 43925 1 1  82 PHE HZ   H  30.341 44.779 -42.253 1.00 . A A .  82 PHE HZ   1 1 
       15 43926 1 1  82 PHE N    N  32.559 48.152 -35.983 1.00 . A A .  82 PHE N    1 1 
       15 43927 1 1  82 PHE O    O  34.195 47.821 -39.012 1.00 . A A .  82 PHE O    1 1 
       15 43928 1 1  83 GLU C    C  35.471 50.430 -38.898 1.00 . A A .  83 GLU C    1 1 
       15 43929 1 1  83 GLU CA   C  33.990 50.515 -39.251 1.00 . A A .  83 GLU CA   1 1 
       15 43930 1 1  83 GLU CB   C  33.530 51.973 -39.118 1.00 . A A .  83 GLU CB   1 1 
       15 43931 1 1  83 GLU CD   C  31.949 51.869 -37.191 1.00 . A A .  83 GLU CD   1 1 
       15 43932 1 1  83 GLU CG   C  33.343 52.311 -37.638 1.00 . A A .  83 GLU CG   1 1 
       15 43933 1 1  83 GLU H    H  32.497 50.091 -37.765 1.00 . A A .  83 GLU H    1 1 
       15 43934 1 1  83 GLU HA   H  33.852 50.160 -40.273 1.00 . A A .  83 GLU HA   1 1 
       15 43935 1 1  83 GLU HB2  H  34.275 52.627 -39.547 1.00 . A A .  83 GLU HB2  1 1 
       15 43936 1 1  83 GLU HB3  H  32.595 52.108 -39.642 1.00 . A A .  83 GLU HB3  1 1 
       15 43937 1 1  83 GLU HG2  H  34.088 51.797 -37.049 1.00 . A A .  83 GLU HG2  1 1 
       15 43938 1 1  83 GLU HG3  H  33.444 53.375 -37.492 1.00 . A A .  83 GLU HG3  1 1 
       15 43939 1 1  83 GLU N    N  33.174 49.679 -38.342 1.00 . A A .  83 GLU N    1 1 
       15 43940 1 1  83 GLU O    O  36.310 50.408 -39.767 1.00 . A A .  83 GLU O    1 1 
       15 43941 1 1  83 GLU OE1  O  31.362 51.094 -37.930 1.00 . A A .  83 GLU OE1  1 1 
       15 43942 1 1  83 GLU OE2  O  31.549 52.329 -36.135 1.00 . A A .  83 GLU OE2  1 1 
       15 43943 1 1  84 GLU C    C  37.824 49.011 -37.723 1.00 . A A .  84 GLU C    1 1 
       15 43944 1 1  84 GLU CA   C  37.194 50.304 -37.213 1.00 . A A .  84 GLU CA   1 1 
       15 43945 1 1  84 GLU CB   C  37.263 50.313 -35.674 1.00 . A A .  84 GLU CB   1 1 
       15 43946 1 1  84 GLU CD   C  37.252 51.818 -33.681 1.00 . A A .  84 GLU CD   1 1 
       15 43947 1 1  84 GLU CG   C  37.536 51.738 -35.184 1.00 . A A .  84 GLU CG   1 1 
       15 43948 1 1  84 GLU H    H  35.055 50.406 -36.949 1.00 . A A .  84 GLU H    1 1 
       15 43949 1 1  84 GLU HA   H  37.735 51.153 -37.633 1.00 . A A .  84 GLU HA   1 1 
       15 43950 1 1  84 GLU HB2  H  36.328 49.965 -35.266 1.00 . A A .  84 GLU HB2  1 1 
       15 43951 1 1  84 GLU HB3  H  38.057 49.659 -35.344 1.00 . A A .  84 GLU HB3  1 1 
       15 43952 1 1  84 GLU HG2  H  38.568 51.997 -35.367 1.00 . A A .  84 GLU HG2  1 1 
       15 43953 1 1  84 GLU HG3  H  36.895 52.433 -35.705 1.00 . A A .  84 GLU HG3  1 1 
       15 43954 1 1  84 GLU N    N  35.766 50.387 -37.624 1.00 . A A .  84 GLU N    1 1 
       15 43955 1 1  84 GLU O    O  38.930 49.009 -38.232 1.00 . A A .  84 GLU O    1 1 
       15 43956 1 1  84 GLU OE1  O  37.961 51.136 -32.958 1.00 . A A .  84 GLU OE1  1 1 
       15 43957 1 1  84 GLU OE2  O  36.341 52.554 -33.339 1.00 . A A .  84 GLU OE2  1 1 
       15 43958 1 1  85 PHE C    C  38.067 46.700 -39.507 1.00 . A A .  85 PHE C    1 1 
       15 43959 1 1  85 PHE CA   C  37.640 46.630 -38.046 1.00 . A A .  85 PHE CA   1 1 
       15 43960 1 1  85 PHE CB   C  36.535 45.571 -37.899 1.00 . A A .  85 PHE CB   1 1 
       15 43961 1 1  85 PHE CD1  C  38.048 43.539 -37.927 1.00 . A A .  85 PHE CD1  1 1 
       15 43962 1 1  85 PHE CD2  C  36.411 43.747 -39.652 1.00 . A A .  85 PHE CD2  1 1 
       15 43963 1 1  85 PHE CE1  C  38.473 42.346 -38.478 1.00 . A A .  85 PHE CE1  1 1 
       15 43964 1 1  85 PHE CE2  C  36.839 42.555 -40.199 1.00 . A A .  85 PHE CE2  1 1 
       15 43965 1 1  85 PHE CG   C  37.012 44.251 -38.510 1.00 . A A .  85 PHE CG   1 1 
       15 43966 1 1  85 PHE CZ   C  37.869 41.856 -39.612 1.00 . A A .  85 PHE CZ   1 1 
       15 43967 1 1  85 PHE H    H  36.219 47.981 -37.163 1.00 . A A .  85 PHE H    1 1 
       15 43968 1 1  85 PHE HA   H  38.503 46.369 -37.442 1.00 . A A .  85 PHE HA   1 1 
       15 43969 1 1  85 PHE HB2  H  36.308 45.420 -36.854 1.00 . A A .  85 PHE HB2  1 1 
       15 43970 1 1  85 PHE HB3  H  35.643 45.900 -38.413 1.00 . A A .  85 PHE HB3  1 1 
       15 43971 1 1  85 PHE HD1  H  38.525 43.919 -37.037 1.00 . A A .  85 PHE HD1  1 1 
       15 43972 1 1  85 PHE HD2  H  35.604 44.293 -40.119 1.00 . A A .  85 PHE HD2  1 1 
       15 43973 1 1  85 PHE HE1  H  39.281 41.797 -38.018 1.00 . A A .  85 PHE HE1  1 1 
       15 43974 1 1  85 PHE HE2  H  36.363 42.169 -41.087 1.00 . A A .  85 PHE HE2  1 1 
       15 43975 1 1  85 PHE HZ   H  38.204 40.924 -40.043 1.00 . A A .  85 PHE HZ   1 1 
       15 43976 1 1  85 PHE N    N  37.105 47.931 -37.579 1.00 . A A .  85 PHE N    1 1 
       15 43977 1 1  85 PHE O    O  39.228 46.495 -39.833 1.00 . A A .  85 PHE O    1 1 
       15 43978 1 1  86 ILE C    C  38.639 48.051 -42.023 1.00 . A A .  86 ILE C    1 1 
       15 43979 1 1  86 ILE CA   C  37.498 47.064 -41.805 1.00 . A A .  86 ILE CA   1 1 
       15 43980 1 1  86 ILE CB   C  36.282 47.490 -42.646 1.00 . A A .  86 ILE CB   1 1 
       15 43981 1 1  86 ILE CD1  C  35.823 49.925 -42.422 1.00 . A A .  86 ILE CD1  1 1 
       15 43982 1 1  86 ILE CG1  C  35.433 48.532 -41.921 1.00 . A A .  86 ILE CG1  1 1 
       15 43983 1 1  86 ILE CG2  C  35.426 46.238 -42.898 1.00 . A A .  86 ILE CG2  1 1 
       15 43984 1 1  86 ILE H    H  36.211 47.143 -40.073 1.00 . A A .  86 ILE H    1 1 
       15 43985 1 1  86 ILE HA   H  37.840 46.076 -42.116 1.00 . A A .  86 ILE HA   1 1 
       15 43986 1 1  86 ILE HB   H  36.632 47.910 -43.590 1.00 . A A .  86 ILE HB   1 1 
       15 43987 1 1  86 ILE HD11 H  36.828 50.160 -42.106 1.00 . A A .  86 ILE HD11 1 1 
       15 43988 1 1  86 ILE HD12 H  35.142 50.662 -42.020 1.00 . A A .  86 ILE HD12 1 1 
       15 43989 1 1  86 ILE HD13 H  35.775 49.950 -43.502 1.00 . A A .  86 ILE HD13 1 1 
       15 43990 1 1  86 ILE HG12 H  34.388 48.354 -42.129 1.00 . A A .  86 ILE HG12 1 1 
       15 43991 1 1  86 ILE HG13 H  35.593 48.470 -40.863 1.00 . A A .  86 ILE HG13 1 1 
       15 43992 1 1  86 ILE HG21 H  36.047 45.450 -43.307 1.00 . A A .  86 ILE HG21 1 1 
       15 43993 1 1  86 ILE HG22 H  34.640 46.467 -43.599 1.00 . A A .  86 ILE HG22 1 1 
       15 43994 1 1  86 ILE HG23 H  34.991 45.900 -41.971 1.00 . A A .  86 ILE HG23 1 1 
       15 43995 1 1  86 ILE N    N  37.132 46.986 -40.370 1.00 . A A .  86 ILE N    1 1 
       15 43996 1 1  86 ILE O    O  39.463 47.854 -42.895 1.00 . A A .  86 ILE O    1 1 
       15 43997 1 1  87 THR C    C  41.094 49.323 -41.446 1.00 . A A .  87 THR C    1 1 
       15 43998 1 1  87 THR CA   C  39.783 50.075 -41.428 1.00 . A A .  87 THR CA   1 1 
       15 43999 1 1  87 THR CB   C  39.796 51.070 -40.258 1.00 . A A .  87 THR CB   1 1 
       15 44000 1 1  87 THR CG2  C  40.479 52.385 -40.668 1.00 . A A .  87 THR CG2  1 1 
       15 44001 1 1  87 THR H    H  38.003 49.240 -40.544 1.00 . A A .  87 THR H    1 1 
       15 44002 1 1  87 THR HA   H  39.649 50.587 -42.382 1.00 . A A .  87 THR HA   1 1 
       15 44003 1 1  87 THR HB   H  40.223 50.636 -39.359 1.00 . A A .  87 THR HB   1 1 
       15 44004 1 1  87 THR HG1  H  38.304 52.280 -40.468 1.00 . A A .  87 THR HG1  1 1 
       15 44005 1 1  87 THR HG21 H  41.550 52.271 -40.623 1.00 . A A .  87 THR HG21 1 1 
       15 44006 1 1  87 THR HG22 H  40.176 53.177 -39.998 1.00 . A A .  87 THR HG22 1 1 
       15 44007 1 1  87 THR HG23 H  40.193 52.646 -41.677 1.00 . A A .  87 THR HG23 1 1 
       15 44008 1 1  87 THR N    N  38.680 49.102 -41.238 1.00 . A A .  87 THR N    1 1 
       15 44009 1 1  87 THR O    O  41.913 49.508 -42.324 1.00 . A A .  87 THR O    1 1 
       15 44010 1 1  87 THR OG1  O  38.450 51.427 -40.055 1.00 . A A .  87 THR OG1  1 1 
       15 44011 1 1  88 VAL C    C  42.706 46.951 -41.718 1.00 . A A .  88 VAL C    1 1 
       15 44012 1 1  88 VAL CA   C  42.519 47.692 -40.408 1.00 . A A .  88 VAL CA   1 1 
       15 44013 1 1  88 VAL CB   C  42.404 46.669 -39.266 1.00 . A A .  88 VAL CB   1 1 
       15 44014 1 1  88 VAL CG1  C  43.709 45.876 -39.168 1.00 . A A .  88 VAL CG1  1 1 
       15 44015 1 1  88 VAL CG2  C  42.166 47.414 -37.950 1.00 . A A .  88 VAL CG2  1 1 
       15 44016 1 1  88 VAL H    H  40.579 48.358 -39.778 1.00 . A A .  88 VAL H    1 1 
       15 44017 1 1  88 VAL HA   H  43.357 48.365 -40.247 1.00 . A A .  88 VAL HA   1 1 
       15 44018 1 1  88 VAL HB   H  41.581 45.997 -39.459 1.00 . A A .  88 VAL HB   1 1 
       15 44019 1 1  88 VAL HG11 H  43.490 44.825 -39.054 1.00 . A A .  88 VAL HG11 1 1 
       15 44020 1 1  88 VAL HG12 H  44.279 46.215 -38.315 1.00 . A A .  88 VAL HG12 1 1 
       15 44021 1 1  88 VAL HG13 H  44.293 46.021 -40.066 1.00 . A A .  88 VAL HG13 1 1 
       15 44022 1 1  88 VAL HG21 H  41.173 47.842 -37.948 1.00 . A A .  88 VAL HG21 1 1 
       15 44023 1 1  88 VAL HG22 H  42.893 48.206 -37.844 1.00 . A A .  88 VAL HG22 1 1 
       15 44024 1 1  88 VAL HG23 H  42.261 46.730 -37.121 1.00 . A A .  88 VAL HG23 1 1 
       15 44025 1 1  88 VAL N    N  41.270 48.473 -40.466 1.00 . A A .  88 VAL N    1 1 
       15 44026 1 1  88 VAL O    O  43.731 47.058 -42.358 1.00 . A A .  88 VAL O    1 1 
       15 44027 1 1  89 LEU C    C  42.190 46.336 -44.542 1.00 . A A .  89 LEU C    1 1 
       15 44028 1 1  89 LEU CA   C  41.772 45.443 -43.373 1.00 . A A .  89 LEU CA   1 1 
       15 44029 1 1  89 LEU CB   C  40.377 44.868 -43.680 1.00 . A A .  89 LEU CB   1 1 
       15 44030 1 1  89 LEU CD1  C  40.606 43.359 -41.709 1.00 . A A .  89 LEU CD1  1 1 
       15 44031 1 1  89 LEU CD2  C  38.913 42.865 -43.472 1.00 . A A .  89 LEU CD2  1 1 
       15 44032 1 1  89 LEU CG   C  40.313 43.418 -43.209 1.00 . A A .  89 LEU CG   1 1 
       15 44033 1 1  89 LEU H    H  40.882 46.158 -41.531 1.00 . A A .  89 LEU H    1 1 
       15 44034 1 1  89 LEU HA   H  42.503 44.645 -43.261 1.00 . A A .  89 LEU HA   1 1 
       15 44035 1 1  89 LEU HB2  H  39.627 45.447 -43.170 1.00 . A A .  89 LEU HB2  1 1 
       15 44036 1 1  89 LEU HB3  H  40.192 44.911 -44.744 1.00 . A A .  89 LEU HB3  1 1 
       15 44037 1 1  89 LEU HD11 H  39.993 44.078 -41.188 1.00 . A A .  89 LEU HD11 1 1 
       15 44038 1 1  89 LEU HD12 H  41.648 43.585 -41.532 1.00 . A A .  89 LEU HD12 1 1 
       15 44039 1 1  89 LEU HD13 H  40.390 42.369 -41.334 1.00 . A A .  89 LEU HD13 1 1 
       15 44040 1 1  89 LEU HD21 H  38.186 43.659 -43.391 1.00 . A A .  89 LEU HD21 1 1 
       15 44041 1 1  89 LEU HD22 H  38.683 42.096 -42.749 1.00 . A A .  89 LEU HD22 1 1 
       15 44042 1 1  89 LEU HD23 H  38.870 42.444 -44.465 1.00 . A A .  89 LEU HD23 1 1 
       15 44043 1 1  89 LEU HG   H  41.036 42.834 -43.744 1.00 . A A .  89 LEU HG   1 1 
       15 44044 1 1  89 LEU N    N  41.691 46.214 -42.097 1.00 . A A .  89 LEU N    1 1 
       15 44045 1 1  89 LEU O    O  42.796 45.875 -45.489 1.00 . A A .  89 LEU O    1 1 
       15 44046 1 1  90 SER C    C  43.685 48.954 -45.443 1.00 . A A .  90 SER C    1 1 
       15 44047 1 1  90 SER CA   C  42.230 48.518 -45.565 1.00 . A A .  90 SER CA   1 1 
       15 44048 1 1  90 SER CB   C  41.329 49.760 -45.483 1.00 . A A .  90 SER CB   1 1 
       15 44049 1 1  90 SER H    H  41.364 47.928 -43.681 1.00 . A A .  90 SER H    1 1 
       15 44050 1 1  90 SER HA   H  42.095 48.006 -46.517 1.00 . A A .  90 SER HA   1 1 
       15 44051 1 1  90 SER HB2  H  41.459 50.266 -44.538 1.00 . A A .  90 SER HB2  1 1 
       15 44052 1 1  90 SER HB3  H  41.530 50.434 -46.303 1.00 . A A .  90 SER HB3  1 1 
       15 44053 1 1  90 SER HG   H  39.602 49.299 -44.721 1.00 . A A .  90 SER HG   1 1 
       15 44054 1 1  90 SER N    N  41.855 47.594 -44.461 1.00 . A A .  90 SER N    1 1 
       15 44055 1 1  90 SER O    O  44.460 48.805 -46.367 1.00 . A A .  90 SER O    1 1 
       15 44056 1 1  90 SER OG   O  40.013 49.240 -45.586 1.00 . A A .  90 SER OG   1 1 
       15 44057 1 1  91 THR C    C  46.404 48.778 -44.256 1.00 . A A .  91 THR C    1 1 
       15 44058 1 1  91 THR CA   C  45.431 49.940 -44.105 1.00 . A A .  91 THR CA   1 1 
       15 44059 1 1  91 THR CB   C  45.558 50.500 -42.685 1.00 . A A .  91 THR CB   1 1 
       15 44060 1 1  91 THR CG2  C  47.033 50.695 -42.302 1.00 . A A .  91 THR CG2  1 1 
       15 44061 1 1  91 THR H    H  43.372 49.591 -43.586 1.00 . A A .  91 THR H    1 1 
       15 44062 1 1  91 THR HA   H  45.668 50.705 -44.846 1.00 . A A .  91 THR HA   1 1 
       15 44063 1 1  91 THR HB   H  45.010 49.898 -41.963 1.00 . A A .  91 THR HB   1 1 
       15 44064 1 1  91 THR HG1  H  45.763 52.417 -42.876 1.00 . A A .  91 THR HG1  1 1 
       15 44065 1 1  91 THR HG21 H  47.461 49.749 -42.002 1.00 . A A .  91 THR HG21 1 1 
       15 44066 1 1  91 THR HG22 H  47.108 51.393 -41.481 1.00 . A A .  91 THR HG22 1 1 
       15 44067 1 1  91 THR HG23 H  47.582 51.081 -43.148 1.00 . A A .  91 THR HG23 1 1 
       15 44068 1 1  91 THR N    N  44.030 49.489 -44.303 1.00 . A A .  91 THR N    1 1 
       15 44069 1 1  91 THR O    O  47.603 48.966 -44.252 1.00 . A A .  91 THR O    1 1 
       15 44070 1 1  91 THR OG1  O  45.030 51.809 -42.750 1.00 . A A .  91 THR OG1  1 1 
       15 44071 1 1  92 THR C    C  47.106 46.150 -46.002 1.00 . A A .  92 THR C    1 1 
       15 44072 1 1  92 THR CA   C  46.757 46.411 -44.539 1.00 . A A .  92 THR CA   1 1 
       15 44073 1 1  92 THR CB   C  46.025 45.186 -43.989 1.00 . A A .  92 THR CB   1 1 
       15 44074 1 1  92 THR CG2  C  46.387 44.950 -42.514 1.00 . A A .  92 THR CG2  1 1 
       15 44075 1 1  92 THR H    H  44.894 47.483 -44.378 1.00 . A A .  92 THR H    1 1 
       15 44076 1 1  92 THR HA   H  47.677 46.588 -43.984 1.00 . A A .  92 THR HA   1 1 
       15 44077 1 1  92 THR HB   H  46.184 44.308 -44.610 1.00 . A A .  92 THR HB   1 1 
       15 44078 1 1  92 THR HG1  H  44.155 44.816 -44.328 1.00 . A A .  92 THR HG1  1 1 
       15 44079 1 1  92 THR HG21 H  45.777 44.154 -42.112 1.00 . A A .  92 THR HG21 1 1 
       15 44080 1 1  92 THR HG22 H  46.214 45.853 -41.947 1.00 . A A .  92 THR HG22 1 1 
       15 44081 1 1  92 THR HG23 H  47.428 44.674 -42.435 1.00 . A A .  92 THR HG23 1 1 
       15 44082 1 1  92 THR N    N  45.871 47.592 -44.387 1.00 . A A .  92 THR N    1 1 
       15 44083 1 1  92 THR O    O  48.135 45.574 -46.295 1.00 . A A .  92 THR O    1 1 
       15 44084 1 1  92 THR OG1  O  44.662 45.548 -43.970 1.00 . A A .  92 THR OG1  1 1 
       15 44085 1 1  93 SER C    C  46.143 47.568 -49.184 1.00 . A A .  93 SER C    1 1 
       15 44086 1 1  93 SER CA   C  46.524 46.352 -48.346 1.00 . A A .  93 SER CA   1 1 
       15 44087 1 1  93 SER CB   C  45.693 45.148 -48.819 1.00 . A A .  93 SER CB   1 1 
       15 44088 1 1  93 SER H    H  45.421 47.030 -46.614 1.00 . A A .  93 SER H    1 1 
       15 44089 1 1  93 SER HA   H  47.587 46.160 -48.477 1.00 . A A .  93 SER HA   1 1 
       15 44090 1 1  93 SER HB2  H  45.880 44.941 -49.863 1.00 . A A .  93 SER HB2  1 1 
       15 44091 1 1  93 SER HB3  H  45.907 44.277 -48.218 1.00 . A A .  93 SER HB3  1 1 
       15 44092 1 1  93 SER HG   H  44.022 45.900 -49.466 1.00 . A A .  93 SER HG   1 1 
       15 44093 1 1  93 SER N    N  46.243 46.575 -46.896 1.00 . A A .  93 SER N    1 1 
       15 44094 1 1  93 SER O    O  45.130 48.198 -48.956 1.00 . A A .  93 SER O    1 1 
       15 44095 1 1  93 SER OG   O  44.347 45.558 -48.630 1.00 . A A .  93 SER OG   1 1 
       15 44096 1 1  94 ARG C    C  46.637 50.326 -50.225 1.00 . A A .  94 ARG C    1 1 
       15 44097 1 1  94 ARG CA   C  46.705 49.034 -51.029 1.00 . A A .  94 ARG CA   1 1 
       15 44098 1 1  94 ARG CB   C  45.352 48.812 -51.736 1.00 . A A .  94 ARG CB   1 1 
       15 44099 1 1  94 ARG CD   C  44.385 50.807 -52.905 1.00 . A A .  94 ARG CD   1 1 
       15 44100 1 1  94 ARG CG   C  45.318 49.604 -53.057 1.00 . A A .  94 ARG CG   1 1 
       15 44101 1 1  94 ARG CZ   C  42.540 49.260 -52.743 1.00 . A A .  94 ARG CZ   1 1 
       15 44102 1 1  94 ARG H    H  47.779 47.327 -50.286 1.00 . A A .  94 ARG H    1 1 
       15 44103 1 1  94 ARG HA   H  47.514 49.113 -51.753 1.00 . A A .  94 ARG HA   1 1 
       15 44104 1 1  94 ARG HB2  H  45.222 47.760 -51.943 1.00 . A A .  94 ARG HB2  1 1 
       15 44105 1 1  94 ARG HB3  H  44.551 49.145 -51.093 1.00 . A A .  94 ARG HB3  1 1 
       15 44106 1 1  94 ARG HD2  H  44.421 51.178 -51.892 1.00 . A A .  94 ARG HD2  1 1 
       15 44107 1 1  94 ARG HD3  H  44.685 51.592 -53.585 1.00 . A A .  94 ARG HD3  1 1 
       15 44108 1 1  94 ARG HE   H  42.426 50.940 -53.800 1.00 . A A .  94 ARG HE   1 1 
       15 44109 1 1  94 ARG HG2  H  46.309 49.947 -53.308 1.00 . A A .  94 ARG HG2  1 1 
       15 44110 1 1  94 ARG HG3  H  44.957 48.965 -53.850 1.00 . A A .  94 ARG HG3  1 1 
       15 44111 1 1  94 ARG HH11 H  41.878 50.123 -51.062 1.00 . A A .  94 ARG HH11 1 1 
       15 44112 1 1  94 ARG HH12 H  41.610 48.417 -51.184 1.00 . A A .  94 ARG HH12 1 1 
       15 44113 1 1  94 ARG HH21 H  43.124 48.200 -54.337 1.00 . A A .  94 ARG HH21 1 1 
       15 44114 1 1  94 ARG HH22 H  42.334 47.298 -53.087 1.00 . A A .  94 ARG HH22 1 1 
       15 44115 1 1  94 ARG N    N  46.975 47.869 -50.148 1.00 . A A .  94 ARG N    1 1 
       15 44116 1 1  94 ARG NE   N  42.993 50.383 -53.229 1.00 . A A .  94 ARG NE   1 1 
       15 44117 1 1  94 ARG NH1  N  41.965 49.267 -51.572 1.00 . A A .  94 ARG NH1  1 1 
       15 44118 1 1  94 ARG NH2  N  42.676 48.167 -53.444 1.00 . A A .  94 ARG NH2  1 1 
       15 44119 1 1  94 ARG O    O  46.532 50.305 -49.015 1.00 . A A .  94 ARG O    1 1 
       15 44120 1 1  95 GLY C    C  48.035 53.157 -49.751 1.00 . A A .  95 GLY C    1 1 
       15 44121 1 1  95 GLY CA   C  46.637 52.743 -50.213 1.00 . A A .  95 GLY CA   1 1 
       15 44122 1 1  95 GLY H    H  46.782 51.401 -51.893 1.00 . A A .  95 GLY H    1 1 
       15 44123 1 1  95 GLY HA2  H  46.245 53.493 -50.884 1.00 . A A .  95 GLY HA2  1 1 
       15 44124 1 1  95 GLY HA3  H  45.987 52.658 -49.354 1.00 . A A .  95 GLY HA3  1 1 
       15 44125 1 1  95 GLY N    N  46.697 51.433 -50.917 1.00 . A A .  95 GLY N    1 1 
       15 44126 1 1  95 GLY O    O  48.184 54.011 -48.902 1.00 . A A .  95 GLY O    1 1 
       15 44127 1 1  96 THR C    C  50.882 54.171 -50.605 1.00 . A A .  96 THR C    1 1 
       15 44128 1 1  96 THR CA   C  50.421 52.878 -49.941 1.00 . A A .  96 THR CA   1 1 
       15 44129 1 1  96 THR CB   C  51.335 51.740 -50.401 1.00 . A A .  96 THR CB   1 1 
       15 44130 1 1  96 THR CG2  C  50.767 50.376 -49.981 1.00 . A A .  96 THR CG2  1 1 
       15 44131 1 1  96 THR H    H  48.860 51.859 -51.012 1.00 . A A .  96 THR H    1 1 
       15 44132 1 1  96 THR HA   H  50.468 52.999 -48.860 1.00 . A A .  96 THR HA   1 1 
       15 44133 1 1  96 THR HB   H  52.363 51.888 -50.075 1.00 . A A .  96 THR HB   1 1 
       15 44134 1 1  96 THR HG1  H  52.142 51.707 -52.162 1.00 . A A .  96 THR HG1  1 1 
       15 44135 1 1  96 THR HG21 H  50.508 50.396 -48.933 1.00 . A A .  96 THR HG21 1 1 
       15 44136 1 1  96 THR HG22 H  51.504 49.606 -50.151 1.00 . A A .  96 THR HG22 1 1 
       15 44137 1 1  96 THR HG23 H  49.883 50.155 -50.562 1.00 . A A .  96 THR HG23 1 1 
       15 44138 1 1  96 THR N    N  49.030 52.541 -50.328 1.00 . A A .  96 THR N    1 1 
       15 44139 1 1  96 THR O    O  50.625 54.403 -51.769 1.00 . A A .  96 THR O    1 1 
       15 44140 1 1  96 THR OG1  O  51.250 51.741 -51.811 1.00 . A A .  96 THR OG1  1 1 
       15 44141 1 1  97 LEU C    C  52.977 56.963 -49.414 1.00 . A A .  97 LEU C    1 1 
       15 44142 1 1  97 LEU CA   C  52.048 56.272 -50.404 1.00 . A A .  97 LEU CA   1 1 
       15 44143 1 1  97 LEU CB   C  50.842 57.186 -50.667 1.00 . A A .  97 LEU CB   1 1 
       15 44144 1 1  97 LEU CD1  C  51.390 58.111 -52.919 1.00 . A A .  97 LEU CD1  1 1 
       15 44145 1 1  97 LEU CD2  C  50.318 59.569 -51.200 1.00 . A A .  97 LEU CD2  1 1 
       15 44146 1 1  97 LEU CG   C  51.315 58.430 -51.424 1.00 . A A .  97 LEU CG   1 1 
       15 44147 1 1  97 LEU H    H  51.738 54.757 -48.912 1.00 . A A .  97 LEU H    1 1 
       15 44148 1 1  97 LEU HA   H  52.594 56.075 -51.326 1.00 . A A .  97 LEU HA   1 1 
       15 44149 1 1  97 LEU HB2  H  50.108 56.659 -51.258 1.00 . A A .  97 LEU HB2  1 1 
       15 44150 1 1  97 LEU HB3  H  50.398 57.481 -49.728 1.00 . A A .  97 LEU HB3  1 1 
       15 44151 1 1  97 LEU HD11 H  52.119 57.332 -53.088 1.00 . A A .  97 LEU HD11 1 1 
       15 44152 1 1  97 LEU HD12 H  51.681 58.995 -53.466 1.00 . A A .  97 LEU HD12 1 1 
       15 44153 1 1  97 LEU HD13 H  50.425 57.777 -53.269 1.00 . A A .  97 LEU HD13 1 1 
       15 44154 1 1  97 LEU HD21 H  49.387 59.342 -51.699 1.00 . A A .  97 LEU HD21 1 1 
       15 44155 1 1  97 LEU HD22 H  50.720 60.489 -51.599 1.00 . A A .  97 LEU HD22 1 1 
       15 44156 1 1  97 LEU HD23 H  50.133 59.690 -50.143 1.00 . A A .  97 LEU HD23 1 1 
       15 44157 1 1  97 LEU HG   H  52.289 58.725 -51.066 1.00 . A A .  97 LEU HG   1 1 
       15 44158 1 1  97 LEU N    N  51.557 54.989 -49.847 1.00 . A A .  97 LEU N    1 1 
       15 44159 1 1  97 LEU O    O  54.152 57.132 -49.672 1.00 . A A .  97 LEU O    1 1 
       15 44160 1 1  98 GLU C    C  52.621 57.889 -45.894 1.00 . A A .  98 GLU C    1 1 
       15 44161 1 1  98 GLU CA   C  53.257 58.026 -47.270 1.00 . A A .  98 GLU CA   1 1 
       15 44162 1 1  98 GLU CB   C  53.345 59.517 -47.629 1.00 . A A .  98 GLU CB   1 1 
       15 44163 1 1  98 GLU CD   C  55.772 59.699 -47.072 1.00 . A A .  98 GLU CD   1 1 
       15 44164 1 1  98 GLU CG   C  54.369 60.193 -46.713 1.00 . A A .  98 GLU CG   1 1 
       15 44165 1 1  98 GLU H    H  51.475 57.187 -48.131 1.00 . A A .  98 GLU H    1 1 
       15 44166 1 1  98 GLU HA   H  54.246 57.571 -47.253 1.00 . A A .  98 GLU HA   1 1 
       15 44167 1 1  98 GLU HB2  H  53.651 59.626 -48.659 1.00 . A A .  98 GLU HB2  1 1 
       15 44168 1 1  98 GLU HB3  H  52.379 59.980 -47.496 1.00 . A A .  98 GLU HB3  1 1 
       15 44169 1 1  98 GLU HG2  H  54.323 61.264 -46.840 1.00 . A A .  98 GLU HG2  1 1 
       15 44170 1 1  98 GLU HG3  H  54.157 59.946 -45.683 1.00 . A A .  98 GLU HG3  1 1 
       15 44171 1 1  98 GLU N    N  52.429 57.347 -48.294 1.00 . A A .  98 GLU N    1 1 
       15 44172 1 1  98 GLU O    O  53.232 57.385 -44.969 1.00 . A A .  98 GLU O    1 1 
       15 44173 1 1  98 GLU OE1  O  56.313 60.249 -48.017 1.00 . A A .  98 GLU OE1  1 1 
       15 44174 1 1  98 GLU OE2  O  56.223 58.800 -46.381 1.00 . A A .  98 GLU OE2  1 1 
       15 44175 1 1  99 GLU C    C  50.865 56.849 -43.891 1.00 . A A .  99 GLU C    1 1 
       15 44176 1 1  99 GLU CA   C  50.708 58.245 -44.477 1.00 . A A .  99 GLU CA   1 1 
       15 44177 1 1  99 GLU CB   C  49.214 58.523 -44.699 1.00 . A A .  99 GLU CB   1 1 
       15 44178 1 1  99 GLU CD   C  49.422 60.220 -46.516 1.00 . A A .  99 GLU CD   1 1 
       15 44179 1 1  99 GLU CG   C  49.026 59.999 -45.056 1.00 . A A .  99 GLU CG   1 1 
       15 44180 1 1  99 GLU H    H  50.948 58.738 -46.554 1.00 . A A .  99 GLU H    1 1 
       15 44181 1 1  99 GLU HA   H  51.141 58.971 -43.789 1.00 . A A .  99 GLU HA   1 1 
       15 44182 1 1  99 GLU HB2  H  48.846 57.905 -45.505 1.00 . A A .  99 GLU HB2  1 1 
       15 44183 1 1  99 GLU HB3  H  48.664 58.294 -43.798 1.00 . A A .  99 GLU HB3  1 1 
       15 44184 1 1  99 GLU HG2  H  47.992 60.278 -44.920 1.00 . A A .  99 GLU HG2  1 1 
       15 44185 1 1  99 GLU HG3  H  49.647 60.611 -44.419 1.00 . A A .  99 GLU HG3  1 1 
       15 44186 1 1  99 GLU N    N  51.401 58.340 -45.782 1.00 . A A .  99 GLU N    1 1 
       15 44187 1 1  99 GLU O    O  51.175 56.692 -42.728 1.00 . A A .  99 GLU O    1 1 
       15 44188 1 1  99 GLU OE1  O  49.119 59.336 -47.300 1.00 . A A .  99 GLU OE1  1 1 
       15 44189 1 1  99 GLU OE2  O  50.008 61.261 -46.765 1.00 . A A .  99 GLU OE2  1 1 
       15 44190 1 1 100 LYS C    C  52.174 54.223 -43.656 1.00 . A A . 100 LYS C    1 1 
       15 44191 1 1 100 LYS CA   C  50.780 54.466 -44.220 1.00 . A A . 100 LYS CA   1 1 
       15 44192 1 1 100 LYS CB   C  50.547 53.513 -45.403 1.00 . A A . 100 LYS CB   1 1 
       15 44193 1 1 100 LYS CD   C  48.150 54.159 -45.141 1.00 . A A . 100 LYS CD   1 1 
       15 44194 1 1 100 LYS CE   C  46.826 54.292 -45.894 1.00 . A A . 100 LYS CE   1 1 
       15 44195 1 1 100 LYS CG   C  49.281 53.940 -46.149 1.00 . A A . 100 LYS CG   1 1 
       15 44196 1 1 100 LYS H    H  50.399 56.033 -45.643 1.00 . A A . 100 LYS H    1 1 
       15 44197 1 1 100 LYS HA   H  50.046 54.296 -43.435 1.00 . A A . 100 LYS HA   1 1 
       15 44198 1 1 100 LYS HB2  H  51.394 53.552 -46.072 1.00 . A A . 100 LYS HB2  1 1 
       15 44199 1 1 100 LYS HB3  H  50.430 52.505 -45.038 1.00 . A A . 100 LYS HB3  1 1 
       15 44200 1 1 100 LYS HD2  H  48.099 53.318 -44.464 1.00 . A A . 100 LYS HD2  1 1 
       15 44201 1 1 100 LYS HD3  H  48.336 55.059 -44.575 1.00 . A A . 100 LYS HD3  1 1 
       15 44202 1 1 100 LYS HE2  H  46.815 55.221 -46.445 1.00 . A A . 100 LYS HE2  1 1 
       15 44203 1 1 100 LYS HE3  H  46.718 53.471 -46.587 1.00 . A A . 100 LYS HE3  1 1 
       15 44204 1 1 100 LYS HG2  H  49.469 54.858 -46.688 1.00 . A A . 100 LYS HG2  1 1 
       15 44205 1 1 100 LYS HG3  H  48.997 53.170 -46.851 1.00 . A A . 100 LYS HG3  1 1 
       15 44206 1 1 100 LYS HZ1  H  45.108 53.426 -45.097 1.00 . A A . 100 LYS HZ1  1 1 
       15 44207 1 1 100 LYS HZ2  H  45.092 55.124 -45.095 1.00 . A A . 100 LYS HZ2  1 1 
       15 44208 1 1 100 LYS HZ3  H  46.040 54.282 -43.965 1.00 . A A . 100 LYS HZ3  1 1 
       15 44209 1 1 100 LYS N    N  50.649 55.859 -44.711 1.00 . A A . 100 LYS N    1 1 
       15 44210 1 1 100 LYS NZ   N  45.680 54.281 -44.941 1.00 . A A . 100 LYS NZ   1 1 
       15 44211 1 1 100 LYS O    O  52.328 53.608 -42.620 1.00 . A A . 100 LYS O    1 1 
       15 44212 1 1 101 LEU C    C  54.676 54.932 -42.403 1.00 . A A . 101 LEU C    1 1 
       15 44213 1 1 101 LEU CA   C  54.557 54.513 -43.861 1.00 . A A . 101 LEU CA   1 1 
       15 44214 1 1 101 LEU CB   C  55.500 55.385 -44.707 1.00 . A A . 101 LEU CB   1 1 
       15 44215 1 1 101 LEU CD1  C  57.598 54.682 -45.866 1.00 . A A . 101 LEU CD1  1 1 
       15 44216 1 1 101 LEU CD2  C  57.726 55.991 -43.744 1.00 . A A . 101 LEU CD2  1 1 
       15 44217 1 1 101 LEU CG   C  56.944 54.914 -44.502 1.00 . A A . 101 LEU CG   1 1 
       15 44218 1 1 101 LEU H    H  53.002 55.198 -45.181 1.00 . A A . 101 LEU H    1 1 
       15 44219 1 1 101 LEU HA   H  54.819 53.459 -43.951 1.00 . A A . 101 LEU HA   1 1 
       15 44220 1 1 101 LEU HB2  H  55.235 55.298 -45.751 1.00 . A A . 101 LEU HB2  1 1 
       15 44221 1 1 101 LEU HB3  H  55.408 56.416 -44.405 1.00 . A A . 101 LEU HB3  1 1 
       15 44222 1 1 101 LEU HD11 H  57.508 55.573 -46.469 1.00 . A A . 101 LEU HD11 1 1 
       15 44223 1 1 101 LEU HD12 H  57.109 53.861 -46.370 1.00 . A A . 101 LEU HD12 1 1 
       15 44224 1 1 101 LEU HD13 H  58.643 54.446 -45.734 1.00 . A A . 101 LEU HD13 1 1 
       15 44225 1 1 101 LEU HD21 H  58.719 55.630 -43.518 1.00 . A A . 101 LEU HD21 1 1 
       15 44226 1 1 101 LEU HD22 H  57.216 56.232 -42.824 1.00 . A A . 101 LEU HD22 1 1 
       15 44227 1 1 101 LEU HD23 H  57.802 56.881 -44.352 1.00 . A A . 101 LEU HD23 1 1 
       15 44228 1 1 101 LEU HG   H  56.950 53.994 -43.935 1.00 . A A . 101 LEU HG   1 1 
       15 44229 1 1 101 LEU N    N  53.170 54.709 -44.349 1.00 . A A . 101 LEU N    1 1 
       15 44230 1 1 101 LEU O    O  55.160 54.186 -41.576 1.00 . A A . 101 LEU O    1 1 
       15 44231 1 1 102 SER C    C  53.606 55.643 -39.773 1.00 . A A . 102 SER C    1 1 
       15 44232 1 1 102 SER CA   C  54.312 56.609 -40.714 1.00 . A A . 102 SER CA   1 1 
       15 44233 1 1 102 SER CB   C  53.614 57.975 -40.633 1.00 . A A . 102 SER CB   1 1 
       15 44234 1 1 102 SER H    H  53.851 56.696 -42.816 1.00 . A A . 102 SER H    1 1 
       15 44235 1 1 102 SER HA   H  55.359 56.689 -40.423 1.00 . A A . 102 SER HA   1 1 
       15 44236 1 1 102 SER HB2  H  52.548 57.870 -40.767 1.00 . A A . 102 SER HB2  1 1 
       15 44237 1 1 102 SER HB3  H  53.831 58.462 -39.693 1.00 . A A . 102 SER HB3  1 1 
       15 44238 1 1 102 SER HG   H  54.374 58.099 -42.418 1.00 . A A . 102 SER HG   1 1 
       15 44239 1 1 102 SER N    N  54.232 56.126 -42.114 1.00 . A A . 102 SER N    1 1 
       15 44240 1 1 102 SER O    O  54.122 55.302 -38.727 1.00 . A A . 102 SER O    1 1 
       15 44241 1 1 102 SER OG   O  54.173 58.714 -41.709 1.00 . A A . 102 SER OG   1 1 
       15 44242 1 1 103 TRP C    C  52.496 53.008 -39.068 1.00 . A A . 103 TRP C    1 1 
       15 44243 1 1 103 TRP CA   C  51.683 54.273 -39.306 1.00 . A A . 103 TRP CA   1 1 
       15 44244 1 1 103 TRP CB   C  50.376 53.902 -40.024 1.00 . A A . 103 TRP CB   1 1 
       15 44245 1 1 103 TRP CD1  C  48.928 53.215 -38.072 1.00 . A A . 103 TRP CD1  1 1 
       15 44246 1 1 103 TRP CD2  C  49.490 51.606 -39.430 1.00 . A A . 103 TRP CD2  1 1 
       15 44247 1 1 103 TRP CE2  C  48.715 50.972 -38.473 1.00 . A A . 103 TRP CE2  1 1 
       15 44248 1 1 103 TRP CE3  C  50.025 50.865 -40.474 1.00 . A A . 103 TRP CE3  1 1 
       15 44249 1 1 103 TRP CG   C  49.594 52.895 -39.171 1.00 . A A . 103 TRP CG   1 1 
       15 44250 1 1 103 TRP CH2  C  49.012 48.885 -39.596 1.00 . A A . 103 TRP CH2  1 1 
       15 44251 1 1 103 TRP CZ2  C  48.478 49.615 -38.557 1.00 . A A . 103 TRP CZ2  1 1 
       15 44252 1 1 103 TRP CZ3  C  49.784 49.507 -40.553 1.00 . A A . 103 TRP CZ3  1 1 
       15 44253 1 1 103 TRP H    H  52.059 55.518 -41.016 1.00 . A A . 103 TRP H    1 1 
       15 44254 1 1 103 TRP HA   H  51.478 54.750 -38.347 1.00 . A A . 103 TRP HA   1 1 
       15 44255 1 1 103 TRP HB2  H  49.775 54.789 -40.165 1.00 . A A . 103 TRP HB2  1 1 
       15 44256 1 1 103 TRP HB3  H  50.597 53.470 -40.985 1.00 . A A . 103 TRP HB3  1 1 
       15 44257 1 1 103 TRP HD1  H  48.834 54.187 -37.608 1.00 . A A . 103 TRP HD1  1 1 
       15 44258 1 1 103 TRP HE1  H  47.847 51.965 -36.861 1.00 . A A . 103 TRP HE1  1 1 
       15 44259 1 1 103 TRP HE3  H  50.633 51.343 -41.223 1.00 . A A . 103 TRP HE3  1 1 
       15 44260 1 1 103 TRP HH2  H  48.825 47.822 -39.661 1.00 . A A . 103 TRP HH2  1 1 
       15 44261 1 1 103 TRP HZ2  H  47.877 49.125 -37.806 1.00 . A A . 103 TRP HZ2  1 1 
       15 44262 1 1 103 TRP HZ3  H  50.200 48.934 -41.367 1.00 . A A . 103 TRP HZ3  1 1 
       15 44263 1 1 103 TRP N    N  52.436 55.217 -40.163 1.00 . A A . 103 TRP N    1 1 
       15 44264 1 1 103 TRP NE1  N  48.404 52.047 -37.663 1.00 . A A . 103 TRP NE1  1 1 
       15 44265 1 1 103 TRP O    O  52.626 52.552 -37.949 1.00 . A A . 103 TRP O    1 1 
       15 44266 1 1 104 ALA C    C  54.860 51.395 -38.857 1.00 . A A . 104 ALA C    1 1 
       15 44267 1 1 104 ALA CA   C  53.837 51.229 -39.976 1.00 . A A . 104 ALA CA   1 1 
       15 44268 1 1 104 ALA CB   C  54.579 50.972 -41.298 1.00 . A A . 104 ALA CB   1 1 
       15 44269 1 1 104 ALA H    H  52.899 52.862 -41.010 1.00 . A A . 104 ALA H    1 1 
       15 44270 1 1 104 ALA HA   H  53.176 50.398 -39.733 1.00 . A A . 104 ALA HA   1 1 
       15 44271 1 1 104 ALA HB1  H  54.809 49.920 -41.389 1.00 . A A . 104 ALA HB1  1 1 
       15 44272 1 1 104 ALA HB2  H  55.498 51.539 -41.318 1.00 . A A . 104 ALA HB2  1 1 
       15 44273 1 1 104 ALA HB3  H  53.958 51.272 -42.129 1.00 . A A . 104 ALA HB3  1 1 
       15 44274 1 1 104 ALA N    N  53.031 52.462 -40.126 1.00 . A A . 104 ALA N    1 1 
       15 44275 1 1 104 ALA O    O  54.974 50.555 -37.986 1.00 . A A . 104 ALA O    1 1 
       15 44276 1 1 105 PHE C    C  55.981 52.600 -36.466 1.00 . A A . 105 PHE C    1 1 
       15 44277 1 1 105 PHE CA   C  56.604 52.721 -37.852 1.00 . A A . 105 PHE CA   1 1 
       15 44278 1 1 105 PHE CB   C  57.153 54.145 -38.031 1.00 . A A . 105 PHE CB   1 1 
       15 44279 1 1 105 PHE CD1  C  59.384 53.849 -36.872 1.00 . A A . 105 PHE CD1  1 1 
       15 44280 1 1 105 PHE CD2  C  57.810 55.369 -35.917 1.00 . A A . 105 PHE CD2  1 1 
       15 44281 1 1 105 PHE CE1  C  60.278 54.144 -35.862 1.00 . A A . 105 PHE CE1  1 1 
       15 44282 1 1 105 PHE CE2  C  58.708 55.661 -34.910 1.00 . A A . 105 PHE CE2  1 1 
       15 44283 1 1 105 PHE CG   C  58.141 54.460 -36.907 1.00 . A A . 105 PHE CG   1 1 
       15 44284 1 1 105 PHE CZ   C  59.940 55.050 -34.885 1.00 . A A . 105 PHE CZ   1 1 
       15 44285 1 1 105 PHE H    H  55.459 53.130 -39.623 1.00 . A A . 105 PHE H    1 1 
       15 44286 1 1 105 PHE HA   H  57.400 51.983 -37.950 1.00 . A A . 105 PHE HA   1 1 
       15 44287 1 1 105 PHE HB2  H  57.659 54.224 -38.982 1.00 . A A . 105 PHE HB2  1 1 
       15 44288 1 1 105 PHE HB3  H  56.340 54.855 -38.001 1.00 . A A . 105 PHE HB3  1 1 
       15 44289 1 1 105 PHE HD1  H  59.655 53.137 -37.637 1.00 . A A . 105 PHE HD1  1 1 
       15 44290 1 1 105 PHE HD2  H  56.845 55.853 -35.932 1.00 . A A . 105 PHE HD2  1 1 
       15 44291 1 1 105 PHE HE1  H  61.244 53.664 -35.841 1.00 . A A . 105 PHE HE1  1 1 
       15 44292 1 1 105 PHE HE2  H  58.442 56.372 -34.141 1.00 . A A . 105 PHE HE2  1 1 
       15 44293 1 1 105 PHE HZ   H  60.642 55.282 -34.099 1.00 . A A . 105 PHE HZ   1 1 
       15 44294 1 1 105 PHE N    N  55.586 52.481 -38.903 1.00 . A A . 105 PHE N    1 1 
       15 44295 1 1 105 PHE O    O  56.516 51.942 -35.597 1.00 . A A . 105 PHE O    1 1 
       15 44296 1 1 106 GLU C    C  53.805 51.731 -34.636 1.00 . A A . 106 GLU C    1 1 
       15 44297 1 1 106 GLU CA   C  54.187 53.172 -34.964 1.00 . A A . 106 GLU CA   1 1 
       15 44298 1 1 106 GLU CB   C  52.909 54.025 -35.024 1.00 . A A . 106 GLU CB   1 1 
       15 44299 1 1 106 GLU CD   C  53.534 55.617 -33.210 1.00 . A A . 106 GLU CD   1 1 
       15 44300 1 1 106 GLU CG   C  52.561 54.509 -33.616 1.00 . A A . 106 GLU CG   1 1 
       15 44301 1 1 106 GLU H    H  54.460 53.764 -37.015 1.00 . A A . 106 GLU H    1 1 
       15 44302 1 1 106 GLU HA   H  54.868 53.544 -34.199 1.00 . A A . 106 GLU HA   1 1 
       15 44303 1 1 106 GLU HB2  H  53.071 54.875 -35.670 1.00 . A A . 106 GLU HB2  1 1 
       15 44304 1 1 106 GLU HB3  H  52.095 53.433 -35.416 1.00 . A A . 106 GLU HB3  1 1 
       15 44305 1 1 106 GLU HG2  H  51.552 54.896 -33.599 1.00 . A A . 106 GLU HG2  1 1 
       15 44306 1 1 106 GLU HG3  H  52.641 53.690 -32.917 1.00 . A A . 106 GLU HG3  1 1 
       15 44307 1 1 106 GLU N    N  54.856 53.241 -36.285 1.00 . A A . 106 GLU N    1 1 
       15 44308 1 1 106 GLU O    O  53.895 51.301 -33.503 1.00 . A A . 106 GLU O    1 1 
       15 44309 1 1 106 GLU OE1  O  53.601 56.579 -33.958 1.00 . A A . 106 GLU OE1  1 1 
       15 44310 1 1 106 GLU OE2  O  54.156 55.440 -32.177 1.00 . A A . 106 GLU OE2  1 1 
       15 44311 1 1 107 LEU C    C  54.133 48.811 -34.786 1.00 . A A . 107 LEU C    1 1 
       15 44312 1 1 107 LEU CA   C  52.992 49.596 -35.428 1.00 . A A . 107 LEU CA   1 1 
       15 44313 1 1 107 LEU CB   C  52.689 48.972 -36.808 1.00 . A A . 107 LEU CB   1 1 
       15 44314 1 1 107 LEU CD1  C  51.398 47.195 -37.998 1.00 . A A . 107 LEU CD1  1 1 
       15 44315 1 1 107 LEU CD2  C  51.822 46.980 -35.552 1.00 . A A . 107 LEU CD2  1 1 
       15 44316 1 1 107 LEU CG   C  51.533 47.969 -36.686 1.00 . A A . 107 LEU CG   1 1 
       15 44317 1 1 107 LEU H    H  53.335 51.406 -36.539 1.00 . A A . 107 LEU H    1 1 
       15 44318 1 1 107 LEU HA   H  52.111 49.561 -34.778 1.00 . A A . 107 LEU HA   1 1 
       15 44319 1 1 107 LEU HB2  H  52.418 49.750 -37.505 1.00 . A A . 107 LEU HB2  1 1 
       15 44320 1 1 107 LEU HB3  H  53.569 48.463 -37.173 1.00 . A A . 107 LEU HB3  1 1 
       15 44321 1 1 107 LEU HD11 H  50.521 46.565 -37.959 1.00 . A A . 107 LEU HD11 1 1 
       15 44322 1 1 107 LEU HD12 H  52.272 46.581 -38.150 1.00 . A A . 107 LEU HD12 1 1 
       15 44323 1 1 107 LEU HD13 H  51.303 47.887 -38.820 1.00 . A A . 107 LEU HD13 1 1 
       15 44324 1 1 107 LEU HD21 H  51.629 47.446 -34.599 1.00 . A A . 107 LEU HD21 1 1 
       15 44325 1 1 107 LEU HD22 H  52.855 46.668 -35.594 1.00 . A A . 107 LEU HD22 1 1 
       15 44326 1 1 107 LEU HD23 H  51.186 46.112 -35.657 1.00 . A A . 107 LEU HD23 1 1 
       15 44327 1 1 107 LEU HG   H  50.619 48.495 -36.487 1.00 . A A . 107 LEU HG   1 1 
       15 44328 1 1 107 LEU N    N  53.387 51.013 -35.644 1.00 . A A . 107 LEU N    1 1 
       15 44329 1 1 107 LEU O    O  53.914 47.975 -33.933 1.00 . A A . 107 LEU O    1 1 
       15 44330 1 1 108 TYR C    C  56.909 48.953 -33.291 1.00 . A A . 108 TYR C    1 1 
       15 44331 1 1 108 TYR CA   C  56.510 48.385 -34.646 1.00 . A A . 108 TYR CA   1 1 
       15 44332 1 1 108 TYR CB   C  57.689 48.554 -35.615 1.00 . A A . 108 TYR CB   1 1 
       15 44333 1 1 108 TYR CD1  C  56.336 47.000 -37.096 1.00 . A A . 108 TYR CD1  1 1 
       15 44334 1 1 108 TYR CD2  C  58.681 47.158 -37.475 1.00 . A A . 108 TYR CD2  1 1 
       15 44335 1 1 108 TYR CE1  C  56.231 46.090 -38.129 1.00 . A A . 108 TYR CE1  1 1 
       15 44336 1 1 108 TYR CE2  C  58.574 46.246 -38.508 1.00 . A A . 108 TYR CE2  1 1 
       15 44337 1 1 108 TYR CG   C  57.564 47.543 -36.761 1.00 . A A . 108 TYR CG   1 1 
       15 44338 1 1 108 TYR CZ   C  57.348 45.706 -38.842 1.00 . A A . 108 TYR CZ   1 1 
       15 44339 1 1 108 TYR H    H  55.464 49.788 -35.899 1.00 . A A . 108 TYR H    1 1 
       15 44340 1 1 108 TYR HA   H  56.258 47.333 -34.525 1.00 . A A . 108 TYR HA   1 1 
       15 44341 1 1 108 TYR HB2  H  57.688 49.554 -36.020 1.00 . A A . 108 TYR HB2  1 1 
       15 44342 1 1 108 TYR HB3  H  58.618 48.383 -35.090 1.00 . A A . 108 TYR HB3  1 1 
       15 44343 1 1 108 TYR HD1  H  55.452 47.296 -36.555 1.00 . A A . 108 TYR HD1  1 1 
       15 44344 1 1 108 TYR HD2  H  59.646 47.574 -37.227 1.00 . A A . 108 TYR HD2  1 1 
       15 44345 1 1 108 TYR HE1  H  55.267 45.669 -38.377 1.00 . A A . 108 TYR HE1  1 1 
       15 44346 1 1 108 TYR HE2  H  59.456 45.956 -39.061 1.00 . A A . 108 TYR HE2  1 1 
       15 44347 1 1 108 TYR HH   H  57.890 44.106 -39.730 1.00 . A A . 108 TYR HH   1 1 
       15 44348 1 1 108 TYR N    N  55.337 49.101 -35.212 1.00 . A A . 108 TYR N    1 1 
       15 44349 1 1 108 TYR O    O  57.320 48.225 -32.411 1.00 . A A . 108 TYR O    1 1 
       15 44350 1 1 108 TYR OH   O  57.241 44.798 -39.875 1.00 . A A . 108 TYR OH   1 1 
       15 44351 1 1 109 ASP C    C  56.181 50.445 -30.768 1.00 . A A . 109 ASP C    1 1 
       15 44352 1 1 109 ASP CA   C  57.163 50.864 -31.854 1.00 . A A . 109 ASP CA   1 1 
       15 44353 1 1 109 ASP CB   C  57.114 52.390 -32.015 1.00 . A A . 109 ASP CB   1 1 
       15 44354 1 1 109 ASP CG   C  57.967 53.038 -30.925 1.00 . A A . 109 ASP CG   1 1 
       15 44355 1 1 109 ASP H    H  56.461 50.796 -33.883 1.00 . A A . 109 ASP H    1 1 
       15 44356 1 1 109 ASP HA   H  58.164 50.533 -31.576 1.00 . A A . 109 ASP HA   1 1 
       15 44357 1 1 109 ASP HB2  H  57.502 52.669 -32.984 1.00 . A A . 109 ASP HB2  1 1 
       15 44358 1 1 109 ASP HB3  H  56.098 52.736 -31.926 1.00 . A A . 109 ASP HB3  1 1 
       15 44359 1 1 109 ASP N    N  56.793 50.244 -33.147 1.00 . A A . 109 ASP N    1 1 
       15 44360 1 1 109 ASP O    O  55.552 51.269 -30.137 1.00 . A A . 109 ASP O    1 1 
       15 44361 1 1 109 ASP OD1  O  58.909 52.383 -30.514 1.00 . A A . 109 ASP OD1  1 1 
       15 44362 1 1 109 ASP OD2  O  57.627 54.153 -30.562 1.00 . A A . 109 ASP OD2  1 1 
       15 44363 1 1 110 LEU C    C  55.223 49.452 -28.254 1.00 . A A . 110 LEU C    1 1 
       15 44364 1 1 110 LEU CA   C  55.141 48.636 -29.548 1.00 . A A . 110 LEU CA   1 1 
       15 44365 1 1 110 LEU CB   C  55.536 47.165 -29.258 1.00 . A A . 110 LEU CB   1 1 
       15 44366 1 1 110 LEU CD1  C  54.706 46.957 -26.888 1.00 . A A . 110 LEU CD1  1 1 
       15 44367 1 1 110 LEU CD2  C  53.073 46.836 -28.795 1.00 . A A . 110 LEU CD2  1 1 
       15 44368 1 1 110 LEU CG   C  54.497 46.486 -28.336 1.00 . A A . 110 LEU CG   1 1 
       15 44369 1 1 110 LEU H    H  56.598 48.541 -31.126 1.00 . A A . 110 LEU H    1 1 
       15 44370 1 1 110 LEU HA   H  54.129 48.695 -29.937 1.00 . A A . 110 LEU HA   1 1 
       15 44371 1 1 110 LEU HB2  H  55.593 46.623 -30.191 1.00 . A A . 110 LEU HB2  1 1 
       15 44372 1 1 110 LEU HB3  H  56.503 47.142 -28.785 1.00 . A A . 110 LEU HB3  1 1 
       15 44373 1 1 110 LEU HD11 H  55.621 47.524 -26.817 1.00 . A A . 110 LEU HD11 1 1 
       15 44374 1 1 110 LEU HD12 H  54.768 46.099 -26.235 1.00 . A A . 110 LEU HD12 1 1 
       15 44375 1 1 110 LEU HD13 H  53.878 47.575 -26.579 1.00 . A A . 110 LEU HD13 1 1 
       15 44376 1 1 110 LEU HD21 H  52.374 46.118 -28.389 1.00 . A A . 110 LEU HD21 1 1 
       15 44377 1 1 110 LEU HD22 H  53.020 46.809 -29.873 1.00 . A A . 110 LEU HD22 1 1 
       15 44378 1 1 110 LEU HD23 H  52.805 47.823 -28.451 1.00 . A A . 110 LEU HD23 1 1 
       15 44379 1 1 110 LEU HG   H  54.630 45.415 -28.383 1.00 . A A . 110 LEU HG   1 1 
       15 44380 1 1 110 LEU N    N  56.069 49.161 -30.580 1.00 . A A . 110 LEU N    1 1 
       15 44381 1 1 110 LEU O    O  54.224 49.666 -27.598 1.00 . A A . 110 LEU O    1 1 
       15 44382 1 1 111 ASN C    C  56.098 52.151 -26.875 1.00 . A A . 111 ASN C    1 1 
       15 44383 1 1 111 ASN CA   C  56.534 50.704 -26.656 1.00 . A A . 111 ASN CA   1 1 
       15 44384 1 1 111 ASN CB   C  58.002 50.671 -26.170 1.00 . A A . 111 ASN CB   1 1 
       15 44385 1 1 111 ASN CG   C  58.946 51.194 -27.257 1.00 . A A . 111 ASN CG   1 1 
       15 44386 1 1 111 ASN H    H  57.196 49.723 -28.465 1.00 . A A . 111 ASN H    1 1 
       15 44387 1 1 111 ASN HA   H  55.878 50.261 -25.903 1.00 . A A . 111 ASN HA   1 1 
       15 44388 1 1 111 ASN HB2  H  58.104 51.289 -25.290 1.00 . A A . 111 ASN HB2  1 1 
       15 44389 1 1 111 ASN HB3  H  58.278 49.657 -25.922 1.00 . A A . 111 ASN HB3  1 1 
       15 44390 1 1 111 ASN HD21 H  60.347 51.720 -25.950 1.00 . A A . 111 ASN HD21 1 1 
       15 44391 1 1 111 ASN HD22 H  60.720 52.028 -27.576 1.00 . A A . 111 ASN HD22 1 1 
       15 44392 1 1 111 ASN N    N  56.410 49.906 -27.908 1.00 . A A . 111 ASN N    1 1 
       15 44393 1 1 111 ASN ND2  N  60.101 51.689 -26.898 1.00 . A A . 111 ASN ND2  1 1 
       15 44394 1 1 111 ASN O    O  55.906 52.891 -25.929 1.00 . A A . 111 ASN O    1 1 
       15 44395 1 1 111 ASN OD1  O  58.657 51.146 -28.438 1.00 . A A . 111 ASN OD1  1 1 
       15 44396 1 1 112 HIS C    C  56.415 54.924 -27.705 1.00 . A A . 112 HIS C    1 1 
       15 44397 1 1 112 HIS CA   C  55.535 53.920 -28.417 1.00 . A A . 112 HIS CA   1 1 
       15 44398 1 1 112 HIS CB   C  54.078 54.099 -27.951 1.00 . A A . 112 HIS CB   1 1 
       15 44399 1 1 112 HIS CD2  C  53.138 53.040 -30.170 1.00 . A A . 112 HIS CD2  1 1 
       15 44400 1 1 112 HIS CE1  C  51.711 51.803 -29.280 1.00 . A A . 112 HIS CE1  1 1 
       15 44401 1 1 112 HIS CG   C  53.175 53.202 -28.799 1.00 . A A . 112 HIS CG   1 1 
       15 44402 1 1 112 HIS H    H  56.160 51.916 -28.844 1.00 . A A . 112 HIS H    1 1 
       15 44403 1 1 112 HIS HA   H  55.617 54.085 -29.491 1.00 . A A . 112 HIS HA   1 1 
       15 44404 1 1 112 HIS HB2  H  53.985 53.821 -26.913 1.00 . A A . 112 HIS HB2  1 1 
       15 44405 1 1 112 HIS HB3  H  53.777 55.129 -28.075 1.00 . A A . 112 HIS HB3  1 1 
       15 44406 1 1 112 HIS HD1  H  52.086 52.335 -27.397 1.00 . A A . 112 HIS HD1  1 1 
       15 44407 1 1 112 HIS HD2  H  53.769 53.557 -30.878 1.00 . A A . 112 HIS HD2  1 1 
       15 44408 1 1 112 HIS HE1  H  50.925 51.081 -29.113 1.00 . A A . 112 HIS HE1  1 1 
       15 44409 1 1 112 HIS N    N  55.960 52.533 -28.116 1.00 . A A . 112 HIS N    1 1 
       15 44410 1 1 112 HIS ND1  N  52.298 52.435 -28.349 1.00 . A A . 112 HIS ND1  1 1 
       15 44411 1 1 112 HIS NE2  N  52.181 52.124 -30.486 1.00 . A A . 112 HIS NE2  1 1 
       15 44412 1 1 112 HIS O    O  55.987 55.586 -26.778 1.00 . A A . 112 HIS O    1 1 
       15 44413 1 1 113 ASP C    C  59.319 56.761 -28.600 1.00 . A A . 113 ASP C    1 1 
       15 44414 1 1 113 ASP CA   C  58.591 55.964 -27.529 1.00 . A A . 113 ASP CA   1 1 
       15 44415 1 1 113 ASP CB   C  59.625 55.159 -26.729 1.00 . A A . 113 ASP CB   1 1 
       15 44416 1 1 113 ASP CG   C  60.246 54.094 -27.637 1.00 . A A . 113 ASP CG   1 1 
       15 44417 1 1 113 ASP H    H  57.925 54.430 -28.892 1.00 . A A . 113 ASP H    1 1 
       15 44418 1 1 113 ASP HA   H  58.048 56.651 -26.886 1.00 . A A . 113 ASP HA   1 1 
       15 44419 1 1 113 ASP HB2  H  60.401 55.815 -26.368 1.00 . A A . 113 ASP HB2  1 1 
       15 44420 1 1 113 ASP HB3  H  59.145 54.677 -25.889 1.00 . A A . 113 ASP HB3  1 1 
       15 44421 1 1 113 ASP N    N  57.635 55.009 -28.151 1.00 . A A . 113 ASP N    1 1 
       15 44422 1 1 113 ASP O    O  60.451 57.164 -28.417 1.00 . A A . 113 ASP O    1 1 
       15 44423 1 1 113 ASP OD1  O  59.467 53.415 -28.288 1.00 . A A . 113 ASP OD1  1 1 
       15 44424 1 1 113 ASP OD2  O  61.464 54.020 -27.630 1.00 . A A . 113 ASP OD2  1 1 
       15 44425 1 1 114 GLY C    C  60.429 56.923 -31.420 1.00 . A A . 114 GLY C    1 1 
       15 44426 1 1 114 GLY CA   C  59.298 57.745 -30.807 1.00 . A A . 114 GLY CA   1 1 
       15 44427 1 1 114 GLY H    H  57.748 56.621 -29.808 1.00 . A A . 114 GLY H    1 1 
       15 44428 1 1 114 GLY HA2  H  58.562 57.966 -31.567 1.00 . A A . 114 GLY HA2  1 1 
       15 44429 1 1 114 GLY HA3  H  59.696 58.667 -30.413 1.00 . A A . 114 GLY HA3  1 1 
       15 44430 1 1 114 GLY N    N  58.656 56.972 -29.704 1.00 . A A . 114 GLY N    1 1 
       15 44431 1 1 114 GLY O    O  60.786 57.108 -32.567 1.00 . A A . 114 GLY O    1 1 
       15 44432 1 1 115 TYR C    C  61.677 53.710 -30.975 1.00 . A A . 115 TYR C    1 1 
       15 44433 1 1 115 TYR CA   C  62.067 55.170 -31.103 1.00 . A A . 115 TYR CA   1 1 
       15 44434 1 1 115 TYR CB   C  63.295 55.420 -30.218 1.00 . A A . 115 TYR CB   1 1 
       15 44435 1 1 115 TYR CD1  C  63.240 57.854 -30.889 1.00 . A A . 115 TYR CD1  1 1 
       15 44436 1 1 115 TYR CD2  C  63.681 57.325 -28.614 1.00 . A A . 115 TYR CD2  1 1 
       15 44437 1 1 115 TYR CE1  C  63.357 59.198 -30.599 1.00 . A A . 115 TYR CE1  1 1 
       15 44438 1 1 115 TYR CE2  C  63.798 58.667 -28.324 1.00 . A A . 115 TYR CE2  1 1 
       15 44439 1 1 115 TYR CG   C  63.402 56.908 -29.898 1.00 . A A . 115 TYR CG   1 1 
       15 44440 1 1 115 TYR CZ   C  63.639 59.613 -29.314 1.00 . A A . 115 TYR CZ   1 1 
       15 44441 1 1 115 TYR H    H  60.631 55.932 -29.721 1.00 . A A . 115 TYR H    1 1 
       15 44442 1 1 115 TYR HA   H  62.285 55.395 -32.136 1.00 . A A . 115 TYR HA   1 1 
       15 44443 1 1 115 TYR HB2  H  63.202 54.863 -29.299 1.00 . A A . 115 TYR HB2  1 1 
       15 44444 1 1 115 TYR HB3  H  64.189 55.103 -30.739 1.00 . A A . 115 TYR HB3  1 1 
       15 44445 1 1 115 TYR HD1  H  63.015 57.540 -31.899 1.00 . A A . 115 TYR HD1  1 1 
       15 44446 1 1 115 TYR HD2  H  63.804 56.594 -27.829 1.00 . A A . 115 TYR HD2  1 1 
       15 44447 1 1 115 TYR HE1  H  63.226 59.929 -31.383 1.00 . A A . 115 TYR HE1  1 1 
       15 44448 1 1 115 TYR HE2  H  64.019 58.980 -27.314 1.00 . A A . 115 TYR HE2  1 1 
       15 44449 1 1 115 TYR HH   H  64.701 61.121 -28.831 1.00 . A A . 115 TYR HH   1 1 
       15 44450 1 1 115 TYR N    N  60.963 56.033 -30.627 1.00 . A A . 115 TYR N    1 1 
       15 44451 1 1 115 TYR O    O  61.083 53.317 -30.007 1.00 . A A . 115 TYR O    1 1 
       15 44452 1 1 115 TYR OH   O  63.775 60.954 -29.025 1.00 . A A . 115 TYR OH   1 1 
       15 44453 1 1 116 ILE C    C  62.780 50.749 -31.128 1.00 . A A . 116 ILE C    1 1 
       15 44454 1 1 116 ILE CA   C  61.684 51.489 -31.882 1.00 . A A . 116 ILE CA   1 1 
       15 44455 1 1 116 ILE CB   C  61.594 50.954 -33.325 1.00 . A A . 116 ILE CB   1 1 
       15 44456 1 1 116 ILE CD1  C  60.158 50.862 -35.353 1.00 . A A . 116 ILE CD1  1 1 
       15 44457 1 1 116 ILE CG1  C  60.159 51.032 -33.827 1.00 . A A . 116 ILE CG1  1 1 
       15 44458 1 1 116 ILE CG2  C  62.033 49.476 -33.349 1.00 . A A . 116 ILE CG2  1 1 
       15 44459 1 1 116 ILE H    H  62.526 53.289 -32.710 1.00 . A A . 116 ILE H    1 1 
       15 44460 1 1 116 ILE HA   H  60.739 51.368 -31.355 1.00 . A A . 116 ILE HA   1 1 
       15 44461 1 1 116 ILE HB   H  62.223 51.558 -33.967 1.00 . A A . 116 ILE HB   1 1 
       15 44462 1 1 116 ILE HD11 H  60.195 49.812 -35.602 1.00 . A A . 116 ILE HD11 1 1 
       15 44463 1 1 116 ILE HD12 H  61.019 51.356 -35.779 1.00 . A A . 116 ILE HD12 1 1 
       15 44464 1 1 116 ILE HD13 H  59.261 51.294 -35.769 1.00 . A A . 116 ILE HD13 1 1 
       15 44465 1 1 116 ILE HG12 H  59.572 50.249 -33.373 1.00 . A A . 116 ILE HG12 1 1 
       15 44466 1 1 116 ILE HG13 H  59.735 51.990 -33.567 1.00 . A A . 116 ILE HG13 1 1 
       15 44467 1 1 116 ILE HG21 H  61.474 48.917 -32.610 1.00 . A A . 116 ILE HG21 1 1 
       15 44468 1 1 116 ILE HG22 H  63.087 49.403 -33.127 1.00 . A A . 116 ILE HG22 1 1 
       15 44469 1 1 116 ILE HG23 H  61.846 49.057 -34.326 1.00 . A A . 116 ILE HG23 1 1 
       15 44470 1 1 116 ILE N    N  62.032 52.931 -31.942 1.00 . A A . 116 ILE N    1 1 
       15 44471 1 1 116 ILE O    O  63.829 51.295 -30.908 1.00 . A A . 116 ILE O    1 1 
       15 44472 1 1 117 THR C    C  63.594 47.324 -30.427 1.00 . A A . 117 THR C    1 1 
       15 44473 1 1 117 THR CA   C  63.530 48.769 -29.936 1.00 . A A . 117 THR CA   1 1 
       15 44474 1 1 117 THR CB   C  63.154 48.765 -28.454 1.00 . A A . 117 THR CB   1 1 
       15 44475 1 1 117 THR CG2  C  64.358 48.387 -27.582 1.00 . A A . 117 THR CG2  1 1 
       15 44476 1 1 117 THR H    H  61.603 49.162 -30.842 1.00 . A A . 117 THR H    1 1 
       15 44477 1 1 117 THR HA   H  64.506 49.232 -30.088 1.00 . A A . 117 THR HA   1 1 
       15 44478 1 1 117 THR HB   H  62.285 48.144 -28.261 1.00 . A A . 117 THR HB   1 1 
       15 44479 1 1 117 THR HG1  H  62.990 50.217 -27.180 1.00 . A A . 117 THR HG1  1 1 
       15 44480 1 1 117 THR HG21 H  64.212 48.763 -26.578 1.00 . A A . 117 THR HG21 1 1 
       15 44481 1 1 117 THR HG22 H  65.257 48.816 -27.995 1.00 . A A . 117 THR HG22 1 1 
       15 44482 1 1 117 THR HG23 H  64.459 47.313 -27.546 1.00 . A A . 117 THR HG23 1 1 
       15 44483 1 1 117 THR N    N  62.492 49.546 -30.686 1.00 . A A . 117 THR N    1 1 
       15 44484 1 1 117 THR O    O  62.576 46.711 -30.690 1.00 . A A . 117 THR O    1 1 
       15 44485 1 1 117 THR OG1  O  62.897 50.116 -28.131 1.00 . A A . 117 THR OG1  1 1 
       15 44486 1 1 118 PHE C    C  63.916 44.505 -30.346 1.00 . A A . 118 PHE C    1 1 
       15 44487 1 1 118 PHE CA   C  64.947 45.405 -31.009 1.00 . A A . 118 PHE CA   1 1 
       15 44488 1 1 118 PHE CB   C  66.354 44.912 -30.631 1.00 . A A . 118 PHE CB   1 1 
       15 44489 1 1 118 PHE CD1  C  66.218 44.078 -28.244 1.00 . A A . 118 PHE CD1  1 1 
       15 44490 1 1 118 PHE CD2  C  67.107 46.260 -28.625 1.00 . A A . 118 PHE CD2  1 1 
       15 44491 1 1 118 PHE CE1  C  66.407 44.240 -26.886 1.00 . A A . 118 PHE CE1  1 1 
       15 44492 1 1 118 PHE CE2  C  67.294 46.418 -27.267 1.00 . A A . 118 PHE CE2  1 1 
       15 44493 1 1 118 PHE CG   C  66.566 45.088 -29.126 1.00 . A A . 118 PHE CG   1 1 
       15 44494 1 1 118 PHE CZ   C  66.944 45.409 -26.399 1.00 . A A . 118 PHE CZ   1 1 
       15 44495 1 1 118 PHE H    H  65.585 47.342 -30.319 1.00 . A A . 118 PHE H    1 1 
       15 44496 1 1 118 PHE HA   H  64.803 45.374 -32.090 1.00 . A A . 118 PHE HA   1 1 
       15 44497 1 1 118 PHE HB2  H  66.458 43.866 -30.887 1.00 . A A . 118 PHE HB2  1 1 
       15 44498 1 1 118 PHE HB3  H  67.098 45.485 -31.166 1.00 . A A . 118 PHE HB3  1 1 
       15 44499 1 1 118 PHE HD1  H  65.795 43.158 -28.620 1.00 . A A . 118 PHE HD1  1 1 
       15 44500 1 1 118 PHE HD2  H  67.384 47.055 -29.301 1.00 . A A . 118 PHE HD2  1 1 
       15 44501 1 1 118 PHE HE1  H  66.132 43.449 -26.204 1.00 . A A . 118 PHE HE1  1 1 
       15 44502 1 1 118 PHE HE2  H  67.716 47.336 -26.884 1.00 . A A . 118 PHE HE2  1 1 
       15 44503 1 1 118 PHE HZ   H  67.091 45.536 -25.336 1.00 . A A . 118 PHE HZ   1 1 
       15 44504 1 1 118 PHE N    N  64.794 46.808 -30.540 1.00 . A A . 118 PHE N    1 1 
       15 44505 1 1 118 PHE O    O  63.439 43.559 -30.941 1.00 . A A . 118 PHE O    1 1 
       15 44506 1 1 119 ASP C    C  61.243 44.086 -29.104 1.00 . A A . 119 ASP C    1 1 
       15 44507 1 1 119 ASP CA   C  62.589 43.987 -28.408 1.00 . A A . 119 ASP CA   1 1 
       15 44508 1 1 119 ASP CB   C  62.443 44.517 -26.974 1.00 . A A . 119 ASP CB   1 1 
       15 44509 1 1 119 ASP CG   C  62.048 43.364 -26.049 1.00 . A A . 119 ASP CG   1 1 
       15 44510 1 1 119 ASP H    H  64.002 45.584 -28.677 1.00 . A A . 119 ASP H    1 1 
       15 44511 1 1 119 ASP HA   H  62.917 42.948 -28.412 1.00 . A A . 119 ASP HA   1 1 
       15 44512 1 1 119 ASP HB2  H  63.381 44.937 -26.641 1.00 . A A . 119 ASP HB2  1 1 
       15 44513 1 1 119 ASP HB3  H  61.679 45.279 -26.941 1.00 . A A . 119 ASP HB3  1 1 
       15 44514 1 1 119 ASP N    N  63.589 44.815 -29.121 1.00 . A A . 119 ASP N    1 1 
       15 44515 1 1 119 ASP O    O  60.653 43.090 -29.471 1.00 . A A . 119 ASP O    1 1 
       15 44516 1 1 119 ASP OD1  O  62.613 42.299 -26.240 1.00 . A A . 119 ASP OD1  1 1 
       15 44517 1 1 119 ASP OD2  O  61.203 43.612 -25.205 1.00 . A A . 119 ASP OD2  1 1 
       15 44518 1 1 120 GLU C    C  59.466 44.787 -31.295 1.00 . A A . 120 GLU C    1 1 
       15 44519 1 1 120 GLU CA   C  59.471 45.485 -29.942 1.00 . A A . 120 GLU CA   1 1 
       15 44520 1 1 120 GLU CB   C  59.255 46.990 -30.161 1.00 . A A . 120 GLU CB   1 1 
       15 44521 1 1 120 GLU CD   C  60.112 49.086 -29.103 1.00 . A A . 120 GLU CD   1 1 
       15 44522 1 1 120 GLU CG   C  59.460 47.729 -28.833 1.00 . A A . 120 GLU CG   1 1 
       15 44523 1 1 120 GLU H    H  61.289 46.069 -28.956 1.00 . A A . 120 GLU H    1 1 
       15 44524 1 1 120 GLU HA   H  58.684 45.064 -29.318 1.00 . A A . 120 GLU HA   1 1 
       15 44525 1 1 120 GLU HB2  H  59.960 47.353 -30.892 1.00 . A A . 120 GLU HB2  1 1 
       15 44526 1 1 120 GLU HB3  H  58.252 47.164 -30.520 1.00 . A A . 120 GLU HB3  1 1 
       15 44527 1 1 120 GLU HG2  H  58.509 47.883 -28.350 1.00 . A A . 120 GLU HG2  1 1 
       15 44528 1 1 120 GLU HG3  H  60.099 47.149 -28.184 1.00 . A A . 120 GLU HG3  1 1 
       15 44529 1 1 120 GLU N    N  60.778 45.295 -29.272 1.00 . A A . 120 GLU N    1 1 
       15 44530 1 1 120 GLU O    O  58.472 44.211 -31.697 1.00 . A A . 120 GLU O    1 1 
       15 44531 1 1 120 GLU OE1  O  60.047 49.503 -30.246 1.00 . A A . 120 GLU OE1  1 1 
       15 44532 1 1 120 GLU OE2  O  60.636 49.631 -28.150 1.00 . A A . 120 GLU OE2  1 1 
       15 44533 1 1 121 MET C    C  60.554 42.687 -33.167 1.00 . A A . 121 MET C    1 1 
       15 44534 1 1 121 MET CA   C  60.667 44.200 -33.306 1.00 . A A . 121 MET CA   1 1 
       15 44535 1 1 121 MET CB   C  62.034 44.535 -33.921 1.00 . A A . 121 MET CB   1 1 
       15 44536 1 1 121 MET CE   C  62.895 46.198 -36.708 1.00 . A A . 121 MET CE   1 1 
       15 44537 1 1 121 MET CG   C  62.150 46.049 -34.100 1.00 . A A . 121 MET CG   1 1 
       15 44538 1 1 121 MET H    H  61.353 45.331 -31.612 1.00 . A A . 121 MET H    1 1 
       15 44539 1 1 121 MET HA   H  59.856 44.563 -33.937 1.00 . A A . 121 MET HA   1 1 
       15 44540 1 1 121 MET HB2  H  62.820 44.187 -33.266 1.00 . A A . 121 MET HB2  1 1 
       15 44541 1 1 121 MET HB3  H  62.131 44.047 -34.879 1.00 . A A . 121 MET HB3  1 1 
       15 44542 1 1 121 MET HE1  H  63.092 45.154 -36.523 1.00 . A A . 121 MET HE1  1 1 
       15 44543 1 1 121 MET HE2  H  63.780 46.777 -36.489 1.00 . A A . 121 MET HE2  1 1 
       15 44544 1 1 121 MET HE3  H  62.623 46.336 -37.745 1.00 . A A . 121 MET HE3  1 1 
       15 44545 1 1 121 MET HG2  H  61.618 46.525 -33.290 1.00 . A A . 121 MET HG2  1 1 
       15 44546 1 1 121 MET HG3  H  63.192 46.319 -34.010 1.00 . A A . 121 MET HG3  1 1 
       15 44547 1 1 121 MET N    N  60.580 44.852 -31.977 1.00 . A A . 121 MET N    1 1 
       15 44548 1 1 121 MET O    O  59.642 42.079 -33.690 1.00 . A A . 121 MET O    1 1 
       15 44549 1 1 121 MET SD   S  61.534 46.752 -35.650 1.00 . A A . 121 MET SD   1 1 
       15 44550 1 1 122 LEU C    C  60.052 40.151 -31.999 1.00 . A A . 122 LEU C    1 1 
       15 44551 1 1 122 LEU CA   C  61.470 40.638 -32.266 1.00 . A A . 122 LEU CA   1 1 
       15 44552 1 1 122 LEU CB   C  62.351 40.302 -31.050 1.00 . A A . 122 LEU CB   1 1 
       15 44553 1 1 122 LEU CD1  C  63.632 38.300 -31.822 1.00 . A A . 122 LEU CD1  1 1 
       15 44554 1 1 122 LEU CD2  C  62.806 38.427 -29.473 1.00 . A A . 122 LEU CD2  1 1 
       15 44555 1 1 122 LEU CG   C  62.488 38.782 -30.926 1.00 . A A . 122 LEU CG   1 1 
       15 44556 1 1 122 LEU H    H  62.211 42.647 -32.063 1.00 . A A . 122 LEU H    1 1 
       15 44557 1 1 122 LEU HA   H  61.850 40.154 -33.166 1.00 . A A . 122 LEU HA   1 1 
       15 44558 1 1 122 LEU HB2  H  63.328 40.745 -31.177 1.00 . A A . 122 LEU HB2  1 1 
       15 44559 1 1 122 LEU HB3  H  61.897 40.698 -30.155 1.00 . A A . 122 LEU HB3  1 1 
       15 44560 1 1 122 LEU HD11 H  63.922 37.300 -31.537 1.00 . A A . 122 LEU HD11 1 1 
       15 44561 1 1 122 LEU HD12 H  64.481 38.959 -31.717 1.00 . A A . 122 LEU HD12 1 1 
       15 44562 1 1 122 LEU HD13 H  63.311 38.296 -32.853 1.00 . A A . 122 LEU HD13 1 1 
       15 44563 1 1 122 LEU HD21 H  63.089 37.388 -29.405 1.00 . A A . 122 LEU HD21 1 1 
       15 44564 1 1 122 LEU HD22 H  61.934 38.599 -28.857 1.00 . A A . 122 LEU HD22 1 1 
       15 44565 1 1 122 LEU HD23 H  63.619 39.042 -29.117 1.00 . A A . 122 LEU HD23 1 1 
       15 44566 1 1 122 LEU HG   H  61.566 38.307 -31.224 1.00 . A A . 122 LEU HG   1 1 
       15 44567 1 1 122 LEU N    N  61.494 42.110 -32.461 1.00 . A A . 122 LEU N    1 1 
       15 44568 1 1 122 LEU O    O  59.675 39.071 -32.408 1.00 . A A . 122 LEU O    1 1 
       15 44569 1 1 123 THR C    C  57.067 40.517 -32.285 1.00 . A A . 123 THR C    1 1 
       15 44570 1 1 123 THR CA   C  57.895 40.565 -31.012 1.00 . A A . 123 THR CA   1 1 
       15 44571 1 1 123 THR CB   C  57.290 41.605 -30.066 1.00 . A A . 123 THR CB   1 1 
       15 44572 1 1 123 THR CG2  C  56.018 41.064 -29.394 1.00 . A A . 123 THR CG2  1 1 
       15 44573 1 1 123 THR H    H  59.635 41.825 -31.008 1.00 . A A . 123 THR H    1 1 
       15 44574 1 1 123 THR HA   H  57.898 39.576 -30.554 1.00 . A A . 123 THR HA   1 1 
       15 44575 1 1 123 THR HB   H  57.132 42.560 -30.563 1.00 . A A . 123 THR HB   1 1 
       15 44576 1 1 123 THR HG1  H  57.967 41.124 -28.315 1.00 . A A . 123 THR HG1  1 1 
       15 44577 1 1 123 THR HG21 H  55.415 41.887 -29.038 1.00 . A A . 123 THR HG21 1 1 
       15 44578 1 1 123 THR HG22 H  56.287 40.435 -28.559 1.00 . A A . 123 THR HG22 1 1 
       15 44579 1 1 123 THR HG23 H  55.447 40.486 -30.105 1.00 . A A . 123 THR HG23 1 1 
       15 44580 1 1 123 THR N    N  59.289 40.962 -31.316 1.00 . A A . 123 THR N    1 1 
       15 44581 1 1 123 THR O    O  56.440 39.521 -32.581 1.00 . A A . 123 THR O    1 1 
       15 44582 1 1 123 THR OG1  O  58.221 41.735 -29.012 1.00 . A A . 123 THR OG1  1 1 
       15 44583 1 1 124 ILE C    C  56.860 40.624 -35.276 1.00 . A A . 124 ILE C    1 1 
       15 44584 1 1 124 ILE CA   C  56.298 41.621 -34.279 1.00 . A A . 124 ILE CA   1 1 
       15 44585 1 1 124 ILE CB   C  56.378 43.017 -34.890 1.00 . A A . 124 ILE CB   1 1 
       15 44586 1 1 124 ILE CD1  C  54.415 44.114 -33.806 1.00 . A A . 124 ILE CD1  1 1 
       15 44587 1 1 124 ILE CG1  C  55.944 44.064 -33.867 1.00 . A A . 124 ILE CG1  1 1 
       15 44588 1 1 124 ILE CG2  C  55.421 43.069 -36.097 1.00 . A A . 124 ILE CG2  1 1 
       15 44589 1 1 124 ILE H    H  57.604 42.378 -32.750 1.00 . A A . 124 ILE H    1 1 
       15 44590 1 1 124 ILE HA   H  55.265 41.353 -34.057 1.00 . A A . 124 ILE HA   1 1 
       15 44591 1 1 124 ILE HB   H  57.407 43.218 -35.198 1.00 . A A . 124 ILE HB   1 1 
       15 44592 1 1 124 ILE HD11 H  54.104 44.721 -32.968 1.00 . A A . 124 ILE HD11 1 1 
       15 44593 1 1 124 ILE HD12 H  54.021 43.117 -33.687 1.00 . A A . 124 ILE HD12 1 1 
       15 44594 1 1 124 ILE HD13 H  54.027 44.543 -34.717 1.00 . A A . 124 ILE HD13 1 1 
       15 44595 1 1 124 ILE HG12 H  56.337 43.806 -32.895 1.00 . A A . 124 ILE HG12 1 1 
       15 44596 1 1 124 ILE HG13 H  56.325 45.033 -34.156 1.00 . A A . 124 ILE HG13 1 1 
       15 44597 1 1 124 ILE HG21 H  54.453 42.684 -35.812 1.00 . A A . 124 ILE HG21 1 1 
       15 44598 1 1 124 ILE HG22 H  55.818 42.469 -36.903 1.00 . A A . 124 ILE HG22 1 1 
       15 44599 1 1 124 ILE HG23 H  55.313 44.088 -36.434 1.00 . A A . 124 ILE HG23 1 1 
       15 44600 1 1 124 ILE N    N  57.081 41.597 -33.023 1.00 . A A . 124 ILE N    1 1 
       15 44601 1 1 124 ILE O    O  56.145 39.786 -35.785 1.00 . A A . 124 ILE O    1 1 
       15 44602 1 1 125 VAL C    C  58.308 38.370 -36.178 1.00 . A A . 125 VAL C    1 1 
       15 44603 1 1 125 VAL CA   C  58.738 39.785 -36.511 1.00 . A A . 125 VAL CA   1 1 
       15 44604 1 1 125 VAL CB   C  60.263 39.871 -36.421 1.00 . A A . 125 VAL CB   1 1 
       15 44605 1 1 125 VAL CG1  C  60.872 38.997 -37.524 1.00 . A A . 125 VAL CG1  1 1 
       15 44606 1 1 125 VAL CG2  C  60.694 41.326 -36.627 1.00 . A A . 125 VAL CG2  1 1 
       15 44607 1 1 125 VAL H    H  58.687 41.417 -35.115 1.00 . A A . 125 VAL H    1 1 
       15 44608 1 1 125 VAL HA   H  58.396 40.037 -37.509 1.00 . A A . 125 VAL HA   1 1 
       15 44609 1 1 125 VAL HB   H  60.594 39.524 -35.454 1.00 . A A . 125 VAL HB   1 1 
       15 44610 1 1 125 VAL HG11 H  61.039 39.591 -38.411 1.00 . A A . 125 VAL HG11 1 1 
       15 44611 1 1 125 VAL HG12 H  60.195 38.189 -37.763 1.00 . A A . 125 VAL HG12 1 1 
       15 44612 1 1 125 VAL HG13 H  61.809 38.585 -37.189 1.00 . A A . 125 VAL HG13 1 1 
       15 44613 1 1 125 VAL HG21 H  59.901 41.876 -37.112 1.00 . A A . 125 VAL HG21 1 1 
       15 44614 1 1 125 VAL HG22 H  61.579 41.361 -37.245 1.00 . A A . 125 VAL HG22 1 1 
       15 44615 1 1 125 VAL HG23 H  60.910 41.782 -35.672 1.00 . A A . 125 VAL HG23 1 1 
       15 44616 1 1 125 VAL N    N  58.139 40.729 -35.547 1.00 . A A . 125 VAL N    1 1 
       15 44617 1 1 125 VAL O    O  57.971 37.594 -37.049 1.00 . A A . 125 VAL O    1 1 
       15 44618 1 1 126 ALA C    C  56.451 36.494 -34.784 1.00 . A A . 126 ALA C    1 1 
       15 44619 1 1 126 ALA CA   C  57.926 36.704 -34.496 1.00 . A A . 126 ALA CA   1 1 
       15 44620 1 1 126 ALA CB   C  58.166 36.566 -32.986 1.00 . A A . 126 ALA CB   1 1 
       15 44621 1 1 126 ALA H    H  58.616 38.717 -34.246 1.00 . A A . 126 ALA H    1 1 
       15 44622 1 1 126 ALA HA   H  58.504 35.973 -35.052 1.00 . A A . 126 ALA HA   1 1 
       15 44623 1 1 126 ALA HB1  H  59.204 36.757 -32.762 1.00 . A A . 126 ALA HB1  1 1 
       15 44624 1 1 126 ALA HB2  H  57.911 35.567 -32.666 1.00 . A A . 126 ALA HB2  1 1 
       15 44625 1 1 126 ALA HB3  H  57.552 37.278 -32.454 1.00 . A A . 126 ALA HB3  1 1 
       15 44626 1 1 126 ALA N    N  58.330 38.058 -34.913 1.00 . A A . 126 ALA N    1 1 
       15 44627 1 1 126 ALA O    O  56.006 35.384 -35.000 1.00 . A A . 126 ALA O    1 1 
       15 44628 1 1 127 SER C    C  54.030 37.056 -36.504 1.00 . A A . 127 SER C    1 1 
       15 44629 1 1 127 SER CA   C  54.270 37.466 -35.059 1.00 . A A . 127 SER CA   1 1 
       15 44630 1 1 127 SER CB   C  53.627 38.840 -34.821 1.00 . A A . 127 SER CB   1 1 
       15 44631 1 1 127 SER H    H  56.123 38.448 -34.606 1.00 . A A . 127 SER H    1 1 
       15 44632 1 1 127 SER HA   H  53.838 36.715 -34.399 1.00 . A A . 127 SER HA   1 1 
       15 44633 1 1 127 SER HB2  H  53.800 39.494 -35.662 1.00 . A A . 127 SER HB2  1 1 
       15 44634 1 1 127 SER HB3  H  52.568 38.738 -34.634 1.00 . A A . 127 SER HB3  1 1 
       15 44635 1 1 127 SER HG   H  53.935 40.210 -33.481 1.00 . A A . 127 SER HG   1 1 
       15 44636 1 1 127 SER N    N  55.718 37.574 -34.786 1.00 . A A . 127 SER N    1 1 
       15 44637 1 1 127 SER O    O  53.212 36.200 -36.778 1.00 . A A . 127 SER O    1 1 
       15 44638 1 1 127 SER OG   O  54.285 39.337 -33.668 1.00 . A A . 127 SER OG   1 1 
       15 44639 1 1 128 VAL C    C  55.142 35.940 -39.134 1.00 . A A . 128 VAL C    1 1 
       15 44640 1 1 128 VAL CA   C  54.555 37.312 -38.839 1.00 . A A . 128 VAL CA   1 1 
       15 44641 1 1 128 VAL CB   C  55.243 38.365 -39.740 1.00 . A A . 128 VAL CB   1 1 
       15 44642 1 1 128 VAL CG1  C  56.766 38.317 -39.576 1.00 . A A . 128 VAL CG1  1 1 
       15 44643 1 1 128 VAL CG2  C  54.908 38.064 -41.191 1.00 . A A . 128 VAL CG2  1 1 
       15 44644 1 1 128 VAL H    H  55.395 38.363 -37.152 1.00 . A A . 128 VAL H    1 1 
       15 44645 1 1 128 VAL HA   H  53.484 37.282 -39.041 1.00 . A A . 128 VAL HA   1 1 
       15 44646 1 1 128 VAL HB   H  54.883 39.351 -39.484 1.00 . A A . 128 VAL HB   1 1 
       15 44647 1 1 128 VAL HG11 H  57.092 37.307 -39.397 1.00 . A A . 128 VAL HG11 1 1 
       15 44648 1 1 128 VAL HG12 H  57.055 38.933 -38.753 1.00 . A A . 128 VAL HG12 1 1 
       15 44649 1 1 128 VAL HG13 H  57.239 38.686 -40.477 1.00 . A A . 128 VAL HG13 1 1 
       15 44650 1 1 128 VAL HG21 H  53.843 37.942 -41.303 1.00 . A A . 128 VAL HG21 1 1 
       15 44651 1 1 128 VAL HG22 H  55.406 37.153 -41.499 1.00 . A A . 128 VAL HG22 1 1 
       15 44652 1 1 128 VAL HG23 H  55.241 38.876 -41.810 1.00 . A A . 128 VAL HG23 1 1 
       15 44653 1 1 128 VAL N    N  54.748 37.672 -37.412 1.00 . A A . 128 VAL N    1 1 
       15 44654 1 1 128 VAL O    O  54.747 35.282 -40.076 1.00 . A A . 128 VAL O    1 1 
       15 44655 1 1 129 TYR C    C  55.761 33.101 -38.086 1.00 . A A . 129 TYR C    1 1 
       15 44656 1 1 129 TYR CA   C  56.700 34.205 -38.550 1.00 . A A . 129 TYR CA   1 1 
       15 44657 1 1 129 TYR CB   C  58.013 34.121 -37.747 1.00 . A A . 129 TYR CB   1 1 
       15 44658 1 1 129 TYR CD1  C  59.525 33.833 -39.743 1.00 . A A . 129 TYR CD1  1 1 
       15 44659 1 1 129 TYR CD2  C  59.472 32.101 -38.118 1.00 . A A . 129 TYR CD2  1 1 
       15 44660 1 1 129 TYR CE1  C  60.439 33.114 -40.482 1.00 . A A . 129 TYR CE1  1 1 
       15 44661 1 1 129 TYR CE2  C  60.384 31.380 -38.855 1.00 . A A . 129 TYR CE2  1 1 
       15 44662 1 1 129 TYR CG   C  59.036 33.332 -38.555 1.00 . A A . 129 TYR CG   1 1 
       15 44663 1 1 129 TYR CZ   C  60.877 31.879 -40.044 1.00 . A A . 129 TYR CZ   1 1 
       15 44664 1 1 129 TYR H    H  56.376 36.095 -37.578 1.00 . A A . 129 TYR H    1 1 
       15 44665 1 1 129 TYR HA   H  56.890 34.082 -39.617 1.00 . A A . 129 TYR HA   1 1 
       15 44666 1 1 129 TYR HB2  H  58.397 35.112 -37.557 1.00 . A A . 129 TYR HB2  1 1 
       15 44667 1 1 129 TYR HB3  H  57.841 33.617 -36.804 1.00 . A A . 129 TYR HB3  1 1 
       15 44668 1 1 129 TYR HD1  H  59.192 34.798 -40.095 1.00 . A A . 129 TYR HD1  1 1 
       15 44669 1 1 129 TYR HD2  H  59.099 31.700 -37.187 1.00 . A A . 129 TYR HD2  1 1 
       15 44670 1 1 129 TYR HE1  H  60.813 33.519 -41.411 1.00 . A A . 129 TYR HE1  1 1 
       15 44671 1 1 129 TYR HE2  H  60.713 30.416 -38.504 1.00 . A A . 129 TYR HE2  1 1 
       15 44672 1 1 129 TYR HH   H  62.486 31.757 -41.061 1.00 . A A . 129 TYR HH   1 1 
       15 44673 1 1 129 TYR N    N  56.084 35.531 -38.324 1.00 . A A . 129 TYR N    1 1 
       15 44674 1 1 129 TYR O    O  55.799 31.995 -38.589 1.00 . A A . 129 TYR O    1 1 
       15 44675 1 1 129 TYR OH   O  61.791 31.157 -40.783 1.00 . A A . 129 TYR OH   1 1 
       15 44676 1 1 130 LYS C    C  52.688 32.431 -37.432 1.00 . A A . 130 LYS C    1 1 
       15 44677 1 1 130 LYS CA   C  53.977 32.409 -36.621 1.00 . A A . 130 LYS CA   1 1 
       15 44678 1 1 130 LYS CB   C  53.646 32.749 -35.161 1.00 . A A . 130 LYS CB   1 1 
       15 44679 1 1 130 LYS CD   C  54.430 30.594 -34.176 1.00 . A A . 130 LYS CD   1 1 
       15 44680 1 1 130 LYS CE   C  54.726 30.574 -32.674 1.00 . A A . 130 LYS CE   1 1 
       15 44681 1 1 130 LYS CG   C  53.205 31.475 -34.437 1.00 . A A . 130 LYS CG   1 1 
       15 44682 1 1 130 LYS H    H  54.935 34.329 -36.759 1.00 . A A . 130 LYS H    1 1 
       15 44683 1 1 130 LYS HA   H  54.432 31.422 -36.698 1.00 . A A . 130 LYS HA   1 1 
       15 44684 1 1 130 LYS HB2  H  54.519 33.160 -34.676 1.00 . A A . 130 LYS HB2  1 1 
       15 44685 1 1 130 LYS HB3  H  52.848 33.477 -35.131 1.00 . A A . 130 LYS HB3  1 1 
       15 44686 1 1 130 LYS HD2  H  54.234 29.590 -34.520 1.00 . A A . 130 LYS HD2  1 1 
       15 44687 1 1 130 LYS HD3  H  55.282 30.990 -34.708 1.00 . A A . 130 LYS HD3  1 1 
       15 44688 1 1 130 LYS HE2  H  54.750 31.585 -32.295 1.00 . A A . 130 LYS HE2  1 1 
       15 44689 1 1 130 LYS HE3  H  53.953 30.022 -32.160 1.00 . A A . 130 LYS HE3  1 1 
       15 44690 1 1 130 LYS HG2  H  52.737 31.735 -33.498 1.00 . A A . 130 LYS HG2  1 1 
       15 44691 1 1 130 LYS HG3  H  52.495 30.936 -35.048 1.00 . A A . 130 LYS HG3  1 1 
       15 44692 1 1 130 LYS HZ1  H  56.540 30.444 -31.660 1.00 . A A . 130 LYS HZ1  1 1 
       15 44693 1 1 130 LYS HZ2  H  56.614 29.939 -33.280 1.00 . A A . 130 LYS HZ2  1 1 
       15 44694 1 1 130 LYS HZ3  H  55.889 28.942 -32.111 1.00 . A A . 130 LYS HZ3  1 1 
       15 44695 1 1 130 LYS N    N  54.929 33.423 -37.133 1.00 . A A . 130 LYS N    1 1 
       15 44696 1 1 130 LYS NZ   N  56.042 29.926 -32.411 1.00 . A A . 130 LYS NZ   1 1 
       15 44697 1 1 130 LYS O    O  51.615 32.232 -36.898 1.00 . A A . 130 LYS O    1 1 
       15 44698 1 1 131 MET C    C  51.893 32.012 -40.909 1.00 . A A . 131 MET C    1 1 
       15 44699 1 1 131 MET CA   C  51.620 32.717 -39.588 1.00 . A A . 131 MET CA   1 1 
       15 44700 1 1 131 MET CB   C  51.283 34.190 -39.872 1.00 . A A . 131 MET CB   1 1 
       15 44701 1 1 131 MET CE   C  49.132 36.884 -39.701 1.00 . A A . 131 MET CE   1 1 
       15 44702 1 1 131 MET CG   C  49.801 34.308 -40.242 1.00 . A A . 131 MET CG   1 1 
       15 44703 1 1 131 MET H    H  53.711 32.831 -39.091 1.00 . A A . 131 MET H    1 1 
       15 44704 1 1 131 MET HA   H  50.792 32.219 -39.085 1.00 . A A . 131 MET HA   1 1 
       15 44705 1 1 131 MET HB2  H  51.485 34.786 -38.994 1.00 . A A . 131 MET HB2  1 1 
       15 44706 1 1 131 MET HB3  H  51.890 34.550 -40.690 1.00 . A A . 131 MET HB3  1 1 
       15 44707 1 1 131 MET HE1  H  50.033 36.827 -39.109 1.00 . A A . 131 MET HE1  1 1 
       15 44708 1 1 131 MET HE2  H  48.287 36.577 -39.101 1.00 . A A . 131 MET HE2  1 1 
       15 44709 1 1 131 MET HE3  H  48.985 37.900 -40.034 1.00 . A A . 131 MET HE3  1 1 
       15 44710 1 1 131 MET HG2  H  49.537 33.452 -40.846 1.00 . A A . 131 MET HG2  1 1 
       15 44711 1 1 131 MET HG3  H  49.224 34.257 -39.331 1.00 . A A . 131 MET HG3  1 1 
       15 44712 1 1 131 MET N    N  52.822 32.675 -38.712 1.00 . A A . 131 MET N    1 1 
       15 44713 1 1 131 MET O    O  50.990 31.764 -41.682 1.00 . A A . 131 MET O    1 1 
       15 44714 1 1 131 MET SD   S  49.283 35.793 -41.137 1.00 . A A . 131 MET SD   1 1 
       15 44715 1 1 132 MET C    C  54.829 30.298 -42.280 1.00 . A A . 132 MET C    1 1 
       15 44716 1 1 132 MET CA   C  53.490 31.014 -42.410 1.00 . A A . 132 MET CA   1 1 
       15 44717 1 1 132 MET CB   C  53.596 32.071 -43.521 1.00 . A A . 132 MET CB   1 1 
       15 44718 1 1 132 MET CE   C  56.640 32.080 -46.204 1.00 . A A . 132 MET CE   1 1 
       15 44719 1 1 132 MET CG   C  54.484 31.532 -44.647 1.00 . A A . 132 MET CG   1 1 
       15 44720 1 1 132 MET H    H  53.834 31.921 -40.492 1.00 . A A . 132 MET H    1 1 
       15 44721 1 1 132 MET HA   H  52.717 30.282 -42.643 1.00 . A A . 132 MET HA   1 1 
       15 44722 1 1 132 MET HB2  H  52.613 32.289 -43.909 1.00 . A A . 132 MET HB2  1 1 
       15 44723 1 1 132 MET HB3  H  54.027 32.976 -43.121 1.00 . A A . 132 MET HB3  1 1 
       15 44724 1 1 132 MET HE1  H  55.944 31.541 -46.830 1.00 . A A . 132 MET HE1  1 1 
       15 44725 1 1 132 MET HE2  H  57.647 31.760 -46.429 1.00 . A A . 132 MET HE2  1 1 
       15 44726 1 1 132 MET HE3  H  56.547 33.139 -46.391 1.00 . A A . 132 MET HE3  1 1 
       15 44727 1 1 132 MET HG2  H  54.287 30.476 -44.754 1.00 . A A . 132 MET HG2  1 1 
       15 44728 1 1 132 MET HG3  H  54.191 32.014 -45.567 1.00 . A A . 132 MET HG3  1 1 
       15 44729 1 1 132 MET N    N  53.138 31.701 -41.145 1.00 . A A . 132 MET N    1 1 
       15 44730 1 1 132 MET O    O  55.829 30.902 -41.948 1.00 . A A . 132 MET O    1 1 
       15 44731 1 1 132 MET SD   S  56.274 31.740 -44.464 1.00 . A A . 132 MET SD   1 1 
       15 44732 1 1 133 GLY C    C  55.992 26.939 -43.233 1.00 . A A . 133 GLY C    1 1 
       15 44733 1 1 133 GLY CA   C  56.094 28.246 -42.441 1.00 . A A . 133 GLY CA   1 1 
       15 44734 1 1 133 GLY H    H  53.992 28.572 -42.807 1.00 . A A . 133 GLY H    1 1 
       15 44735 1 1 133 GLY HA2  H  56.905 28.839 -42.834 1.00 . A A . 133 GLY HA2  1 1 
       15 44736 1 1 133 GLY HA3  H  56.289 28.019 -41.402 1.00 . A A . 133 GLY HA3  1 1 
       15 44737 1 1 133 GLY N    N  54.823 29.019 -42.544 1.00 . A A . 133 GLY N    1 1 
       15 44738 1 1 133 GLY O    O  56.137 25.866 -42.684 1.00 . A A . 133 GLY O    1 1 
       15 44739 1 1 134 SER C    C  54.701 24.827 -44.718 1.00 . A A . 134 SER C    1 1 
       15 44740 1 1 134 SER CA   C  55.630 25.837 -45.351 1.00 . A A . 134 SER CA   1 1 
       15 44741 1 1 134 SER CB   C  57.011 25.193 -45.455 1.00 . A A . 134 SER CB   1 1 
       15 44742 1 1 134 SER H    H  55.633 27.947 -44.912 1.00 . A A . 134 SER H    1 1 
       15 44743 1 1 134 SER HA   H  55.251 26.109 -46.335 1.00 . A A . 134 SER HA   1 1 
       15 44744 1 1 134 SER HB2  H  57.494 25.176 -44.489 1.00 . A A . 134 SER HB2  1 1 
       15 44745 1 1 134 SER HB3  H  56.932 24.192 -45.855 1.00 . A A . 134 SER HB3  1 1 
       15 44746 1 1 134 SER HG   H  57.927 26.853 -45.896 1.00 . A A . 134 SER HG   1 1 
       15 44747 1 1 134 SER N    N  55.743 27.059 -44.510 1.00 . A A . 134 SER N    1 1 
       15 44748 1 1 134 SER O    O  54.611 23.701 -45.166 1.00 . A A . 134 SER O    1 1 
       15 44749 1 1 134 SER OG   O  57.724 26.032 -46.353 1.00 . A A . 134 SER OG   1 1 
       15 44750 1 1 135 MET C    C  52.127 23.683 -44.030 1.00 . A A . 135 MET C    1 1 
       15 44751 1 1 135 MET CA   C  53.104 24.294 -43.028 1.00 . A A . 135 MET CA   1 1 
       15 44752 1 1 135 MET CB   C  52.310 25.060 -41.959 1.00 . A A . 135 MET CB   1 1 
       15 44753 1 1 135 MET CE   C  54.013 26.691 -38.529 1.00 . A A . 135 MET CE   1 1 
       15 44754 1 1 135 MET CG   C  53.231 25.379 -40.778 1.00 . A A . 135 MET CG   1 1 
       15 44755 1 1 135 MET H    H  54.123 26.151 -43.360 1.00 . A A . 135 MET H    1 1 
       15 44756 1 1 135 MET HA   H  53.696 23.497 -42.579 1.00 . A A . 135 MET HA   1 1 
       15 44757 1 1 135 MET HB2  H  51.928 25.978 -42.379 1.00 . A A . 135 MET HB2  1 1 
       15 44758 1 1 135 MET HB3  H  51.482 24.455 -41.619 1.00 . A A . 135 MET HB3  1 1 
       15 44759 1 1 135 MET HE1  H  53.790 27.434 -37.777 1.00 . A A . 135 MET HE1  1 1 
       15 44760 1 1 135 MET HE2  H  54.676 27.117 -39.268 1.00 . A A . 135 MET HE2  1 1 
       15 44761 1 1 135 MET HE3  H  54.489 25.841 -38.066 1.00 . A A . 135 MET HE3  1 1 
       15 44762 1 1 135 MET HG2  H  53.690 24.458 -40.451 1.00 . A A . 135 MET HG2  1 1 
       15 44763 1 1 135 MET HG3  H  54.016 26.029 -41.131 1.00 . A A . 135 MET HG3  1 1 
       15 44764 1 1 135 MET N    N  54.024 25.233 -43.691 1.00 . A A . 135 MET N    1 1 
       15 44765 1 1 135 MET O    O  51.313 22.853 -43.676 1.00 . A A . 135 MET O    1 1 
       15 44766 1 1 135 MET SD   S  52.478 26.163 -39.329 1.00 . A A . 135 MET SD   1 1 
       15 44767 1 1 136 VAL C    C  51.679 22.116 -46.634 1.00 . A A . 136 VAL C    1 1 
       15 44768 1 1 136 VAL CA   C  51.307 23.553 -46.291 1.00 . A A . 136 VAL CA   1 1 
       15 44769 1 1 136 VAL CB   C  51.428 24.411 -47.557 1.00 . A A . 136 VAL CB   1 1 
       15 44770 1 1 136 VAL CG1  C  50.369 23.967 -48.568 1.00 . A A . 136 VAL CG1  1 1 
       15 44771 1 1 136 VAL CG2  C  51.194 25.877 -47.193 1.00 . A A . 136 VAL CG2  1 1 
       15 44772 1 1 136 VAL H    H  52.895 24.774 -45.505 1.00 . A A . 136 VAL H    1 1 
       15 44773 1 1 136 VAL HA   H  50.288 23.573 -45.904 1.00 . A A . 136 VAL HA   1 1 
       15 44774 1 1 136 VAL HB   H  52.412 24.293 -47.985 1.00 . A A . 136 VAL HB   1 1 
       15 44775 1 1 136 VAL HG11 H  49.450 23.728 -48.053 1.00 . A A . 136 VAL HG11 1 1 
       15 44776 1 1 136 VAL HG12 H  50.716 23.093 -49.101 1.00 . A A . 136 VAL HG12 1 1 
       15 44777 1 1 136 VAL HG13 H  50.183 24.763 -49.274 1.00 . A A . 136 VAL HG13 1 1 
       15 44778 1 1 136 VAL HG21 H  51.100 26.466 -48.094 1.00 . A A . 136 VAL HG21 1 1 
       15 44779 1 1 136 VAL HG22 H  52.027 26.245 -46.613 1.00 . A A . 136 VAL HG22 1 1 
       15 44780 1 1 136 VAL HG23 H  50.289 25.969 -46.612 1.00 . A A . 136 VAL HG23 1 1 
       15 44781 1 1 136 VAL N    N  52.224 24.102 -45.262 1.00 . A A . 136 VAL N    1 1 
       15 44782 1 1 136 VAL O    O  50.828 21.249 -46.695 1.00 . A A . 136 VAL O    1 1 
       15 44783 1 1 137 THR C    C  53.191 19.577 -46.010 1.00 . A A . 137 THR C    1 1 
       15 44784 1 1 137 THR CA   C  53.388 20.515 -47.195 1.00 . A A . 137 THR CA   1 1 
       15 44785 1 1 137 THR CB   C  54.878 20.561 -47.547 1.00 . A A . 137 THR CB   1 1 
       15 44786 1 1 137 THR CG2  C  55.097 21.228 -48.913 1.00 . A A . 137 THR CG2  1 1 
       15 44787 1 1 137 THR H    H  53.597 22.617 -46.796 1.00 . A A . 137 THR H    1 1 
       15 44788 1 1 137 THR HA   H  52.802 20.151 -48.038 1.00 . A A . 137 THR HA   1 1 
       15 44789 1 1 137 THR HB   H  55.342 19.579 -47.478 1.00 . A A . 137 THR HB   1 1 
       15 44790 1 1 137 THR HG1  H  56.399 21.287 -46.591 1.00 . A A . 137 THR HG1  1 1 
       15 44791 1 1 137 THR HG21 H  54.977 20.497 -49.698 1.00 . A A . 137 THR HG21 1 1 
       15 44792 1 1 137 THR HG22 H  56.094 21.642 -48.962 1.00 . A A . 137 THR HG22 1 1 
       15 44793 1 1 137 THR HG23 H  54.377 22.020 -49.051 1.00 . A A . 137 THR HG23 1 1 
       15 44794 1 1 137 THR N    N  52.945 21.889 -46.855 1.00 . A A . 137 THR N    1 1 
       15 44795 1 1 137 THR O    O  52.782 18.445 -46.173 1.00 . A A . 137 THR O    1 1 
       15 44796 1 1 137 THR OG1  O  55.455 21.456 -46.617 1.00 . A A . 137 THR OG1  1 1 
       15 44797 1 1 138 LEU C    C  53.527 20.044 -42.361 1.00 . A A . 138 LEU C    1 1 
       15 44798 1 1 138 LEU CA   C  53.318 19.222 -43.629 1.00 . A A . 138 LEU CA   1 1 
       15 44799 1 1 138 LEU CB   C  54.368 18.092 -43.680 1.00 . A A . 138 LEU CB   1 1 
       15 44800 1 1 138 LEU CD1  C  54.624 15.695 -44.323 1.00 . A A . 138 LEU CD1  1 1 
       15 44801 1 1 138 LEU CD2  C  53.186 16.319 -42.381 1.00 . A A . 138 LEU CD2  1 1 
       15 44802 1 1 138 LEU CG   C  53.652 16.743 -43.777 1.00 . A A . 138 LEU CG   1 1 
       15 44803 1 1 138 LEU H    H  53.804 20.992 -44.753 1.00 . A A . 138 LEU H    1 1 
       15 44804 1 1 138 LEU HA   H  52.308 18.812 -43.623 1.00 . A A . 138 LEU HA   1 1 
       15 44805 1 1 138 LEU HB2  H  55.004 18.227 -44.542 1.00 . A A . 138 LEU HB2  1 1 
       15 44806 1 1 138 LEU HB3  H  54.973 18.114 -42.787 1.00 . A A . 138 LEU HB3  1 1 
       15 44807 1 1 138 LEU HD11 H  54.822 15.890 -45.366 1.00 . A A . 138 LEU HD11 1 1 
       15 44808 1 1 138 LEU HD12 H  54.195 14.709 -44.220 1.00 . A A . 138 LEU HD12 1 1 
       15 44809 1 1 138 LEU HD13 H  55.553 15.738 -43.772 1.00 . A A . 138 LEU HD13 1 1 
       15 44810 1 1 138 LEU HD21 H  52.358 16.939 -42.068 1.00 . A A . 138 LEU HD21 1 1 
       15 44811 1 1 138 LEU HD22 H  53.997 16.429 -41.676 1.00 . A A . 138 LEU HD22 1 1 
       15 44812 1 1 138 LEU HD23 H  52.868 15.286 -42.400 1.00 . A A . 138 LEU HD23 1 1 
       15 44813 1 1 138 LEU HG   H  52.801 16.829 -44.436 1.00 . A A . 138 LEU HG   1 1 
       15 44814 1 1 138 LEU N    N  53.482 20.069 -44.836 1.00 . A A . 138 LEU N    1 1 
       15 44815 1 1 138 LEU O    O  52.585 20.558 -41.792 1.00 . A A . 138 LEU O    1 1 
       15 44816 1 1 139 ASN C    C  56.553 21.014 -40.482 1.00 . A A . 139 ASN C    1 1 
       15 44817 1 1 139 ASN CA   C  55.053 20.944 -40.721 1.00 . A A . 139 ASN CA   1 1 
       15 44818 1 1 139 ASN CB   C  54.397 20.243 -39.519 1.00 . A A . 139 ASN CB   1 1 
       15 44819 1 1 139 ASN CG   C  54.895 20.888 -38.224 1.00 . A A . 139 ASN CG   1 1 
       15 44820 1 1 139 ASN H    H  55.487 19.733 -42.444 1.00 . A A . 139 ASN H    1 1 
       15 44821 1 1 139 ASN HA   H  54.663 21.954 -40.843 1.00 . A A . 139 ASN HA   1 1 
       15 44822 1 1 139 ASN HB2  H  53.324 20.342 -39.576 1.00 . A A . 139 ASN HB2  1 1 
       15 44823 1 1 139 ASN HB3  H  54.658 19.194 -39.520 1.00 . A A . 139 ASN HB3  1 1 
       15 44824 1 1 139 ASN HD21 H  54.116 22.662 -38.658 1.00 . A A . 139 ASN HD21 1 1 
       15 44825 1 1 139 ASN HD22 H  54.940 22.574 -37.177 1.00 . A A . 139 ASN HD22 1 1 
       15 44826 1 1 139 ASN N    N  54.759 20.161 -41.947 1.00 . A A . 139 ASN N    1 1 
       15 44827 1 1 139 ASN ND2  N  54.628 22.146 -38.001 1.00 . A A . 139 ASN ND2  1 1 
       15 44828 1 1 139 ASN O    O  57.080 20.311 -39.642 1.00 . A A . 139 ASN O    1 1 
       15 44829 1 1 139 ASN OD1  O  55.528 20.253 -37.405 1.00 . A A . 139 ASN OD1  1 1 
       15 44830 1 1 140 GLU C    C  59.102 23.456 -41.094 1.00 . A A . 140 GLU C    1 1 
       15 44831 1 1 140 GLU CA   C  58.686 21.994 -41.064 1.00 . A A . 140 GLU CA   1 1 
       15 44832 1 1 140 GLU CB   C  59.377 21.260 -42.224 1.00 . A A . 140 GLU CB   1 1 
       15 44833 1 1 140 GLU CD   C  61.583 20.478 -43.100 1.00 . A A . 140 GLU CD   1 1 
       15 44834 1 1 140 GLU CG   C  60.891 21.266 -41.986 1.00 . A A . 140 GLU CG   1 1 
       15 44835 1 1 140 GLU H    H  56.744 22.403 -41.896 1.00 . A A . 140 GLU H    1 1 
       15 44836 1 1 140 GLU HA   H  58.980 21.566 -40.106 1.00 . A A . 140 GLU HA   1 1 
       15 44837 1 1 140 GLU HB2  H  59.021 20.243 -42.275 1.00 . A A . 140 GLU HB2  1 1 
       15 44838 1 1 140 GLU HB3  H  59.153 21.761 -43.154 1.00 . A A . 140 GLU HB3  1 1 
       15 44839 1 1 140 GLU HG2  H  61.258 22.281 -41.987 1.00 . A A . 140 GLU HG2  1 1 
       15 44840 1 1 140 GLU HG3  H  61.113 20.809 -41.034 1.00 . A A . 140 GLU HG3  1 1 
       15 44841 1 1 140 GLU N    N  57.216 21.861 -41.230 1.00 . A A . 140 GLU N    1 1 
       15 44842 1 1 140 GLU O    O  58.735 24.195 -41.985 1.00 . A A . 140 GLU O    1 1 
       15 44843 1 1 140 GLU OE1  O  60.853 19.954 -43.926 1.00 . A A . 140 GLU OE1  1 1 
       15 44844 1 1 140 GLU OE2  O  62.801 20.441 -43.059 1.00 . A A . 140 GLU OE2  1 1 
       15 44845 1 1 141 ASP C    C  61.487 25.378 -39.081 1.00 . A A . 141 ASP C    1 1 
       15 44846 1 1 141 ASP CA   C  60.325 25.250 -40.051 1.00 . A A . 141 ASP CA   1 1 
       15 44847 1 1 141 ASP CB   C  59.164 26.125 -39.552 1.00 . A A . 141 ASP CB   1 1 
       15 44848 1 1 141 ASP CG   C  59.601 27.592 -39.561 1.00 . A A . 141 ASP CG   1 1 
       15 44849 1 1 141 ASP H    H  60.133 23.207 -39.417 1.00 . A A . 141 ASP H    1 1 
       15 44850 1 1 141 ASP HA   H  60.653 25.563 -41.043 1.00 . A A . 141 ASP HA   1 1 
       15 44851 1 1 141 ASP HB2  H  58.309 26.003 -40.199 1.00 . A A . 141 ASP HB2  1 1 
       15 44852 1 1 141 ASP HB3  H  58.896 25.838 -38.545 1.00 . A A . 141 ASP HB3  1 1 
       15 44853 1 1 141 ASP N    N  59.864 23.845 -40.113 1.00 . A A . 141 ASP N    1 1 
       15 44854 1 1 141 ASP O    O  61.644 24.563 -38.194 1.00 . A A . 141 ASP O    1 1 
       15 44855 1 1 141 ASP OD1  O  60.596 27.856 -40.216 1.00 . A A . 141 ASP OD1  1 1 
       15 44856 1 1 141 ASP OD2  O  58.915 28.366 -38.912 1.00 . A A . 141 ASP OD2  1 1 
       15 44857 1 1 142 GLU C    C  63.836 28.030 -38.239 1.00 . A A . 142 GLU C    1 1 
       15 44858 1 1 142 GLU CA   C  63.432 26.567 -38.345 1.00 . A A . 142 GLU CA   1 1 
       15 44859 1 1 142 GLU CB   C  64.620 25.771 -38.908 1.00 . A A . 142 GLU CB   1 1 
       15 44860 1 1 142 GLU CD   C  65.526 23.476 -39.279 1.00 . A A . 142 GLU CD   1 1 
       15 44861 1 1 142 GLU CG   C  64.276 24.281 -38.910 1.00 . A A . 142 GLU CG   1 1 
       15 44862 1 1 142 GLU H    H  62.125 27.027 -39.990 1.00 . A A . 142 GLU H    1 1 
       15 44863 1 1 142 GLU HA   H  63.158 26.202 -37.357 1.00 . A A . 142 GLU HA   1 1 
       15 44864 1 1 142 GLU HB2  H  64.829 26.096 -39.917 1.00 . A A . 142 GLU HB2  1 1 
       15 44865 1 1 142 GLU HB3  H  65.494 25.940 -38.294 1.00 . A A . 142 GLU HB3  1 1 
       15 44866 1 1 142 GLU HG2  H  63.935 23.982 -37.929 1.00 . A A . 142 GLU HG2  1 1 
       15 44867 1 1 142 GLU HG3  H  63.499 24.085 -39.636 1.00 . A A . 142 GLU HG3  1 1 
       15 44868 1 1 142 GLU N    N  62.283 26.391 -39.259 1.00 . A A . 142 GLU N    1 1 
       15 44869 1 1 142 GLU O    O  63.191 28.899 -38.783 1.00 . A A . 142 GLU O    1 1 
       15 44870 1 1 142 GLU OE1  O  66.565 24.107 -39.380 1.00 . A A . 142 GLU OE1  1 1 
       15 44871 1 1 142 GLU OE2  O  65.371 22.276 -39.438 1.00 . A A . 142 GLU OE2  1 1 
       15 44872 1 1 143 ALA C    C  64.473 30.493 -36.537 1.00 . A A . 143 ALA C    1 1 
       15 44873 1 1 143 ALA CA   C  65.399 29.657 -37.348 1.00 . A A . 143 ALA CA   1 1 
       15 44874 1 1 143 ALA CB   C  65.502 30.363 -38.710 1.00 . A A . 143 ALA CB   1 1 
       15 44875 1 1 143 ALA H    H  65.380 27.521 -37.103 1.00 . A A . 143 ALA H    1 1 
       15 44876 1 1 143 ALA HA   H  66.370 29.629 -36.860 1.00 . A A . 143 ALA HA   1 1 
       15 44877 1 1 143 ALA HB1  H  66.243 31.153 -38.653 1.00 . A A . 143 ALA HB1  1 1 
       15 44878 1 1 143 ALA HB2  H  64.542 30.807 -38.963 1.00 . A A . 143 ALA HB2  1 1 
       15 44879 1 1 143 ALA HB3  H  65.781 29.666 -39.468 1.00 . A A . 143 ALA HB3  1 1 
       15 44880 1 1 143 ALA N    N  64.903 28.265 -37.526 1.00 . A A . 143 ALA N    1 1 
       15 44881 1 1 143 ALA O    O  63.266 30.398 -36.655 1.00 . A A . 143 ALA O    1 1 
       15 44882 1 1 144 THR C    C  64.310 33.504 -35.598 1.00 . A A . 144 THR C    1 1 
       15 44883 1 1 144 THR CA   C  64.266 32.181 -34.887 1.00 . A A . 144 THR CA   1 1 
       15 44884 1 1 144 THR CB   C  64.929 32.305 -33.511 1.00 . A A . 144 THR CB   1 1 
       15 44885 1 1 144 THR CG2  C  65.008 30.939 -32.818 1.00 . A A . 144 THR CG2  1 1 
       15 44886 1 1 144 THR H    H  66.037 31.338 -35.688 1.00 . A A . 144 THR H    1 1 
       15 44887 1 1 144 THR HA   H  63.238 31.813 -34.822 1.00 . A A . 144 THR HA   1 1 
       15 44888 1 1 144 THR HB   H  64.448 33.064 -32.898 1.00 . A A . 144 THR HB   1 1 
       15 44889 1 1 144 THR HG1  H  66.648 33.014 -32.970 1.00 . A A . 144 THR HG1  1 1 
       15 44890 1 1 144 THR HG21 H  65.866 30.394 -33.183 1.00 . A A . 144 THR HG21 1 1 
       15 44891 1 1 144 THR HG22 H  64.112 30.372 -33.024 1.00 . A A . 144 THR HG22 1 1 
       15 44892 1 1 144 THR HG23 H  65.104 31.076 -31.751 1.00 . A A . 144 THR HG23 1 1 
       15 44893 1 1 144 THR N    N  65.056 31.302 -35.726 1.00 . A A . 144 THR N    1 1 
       15 44894 1 1 144 THR O    O  65.359 33.902 -36.069 1.00 . A A . 144 THR O    1 1 
       15 44895 1 1 144 THR OG1  O  66.273 32.650 -33.775 1.00 . A A . 144 THR OG1  1 1 
       15 44896 1 1 145 PRO C    C  64.365 36.305 -35.880 1.00 . A A . 145 PRO C    1 1 
       15 44897 1 1 145 PRO CA   C  63.216 35.432 -36.369 1.00 . A A . 145 PRO CA   1 1 
       15 44898 1 1 145 PRO CB   C  61.853 36.068 -36.037 1.00 . A A . 145 PRO CB   1 1 
       15 44899 1 1 145 PRO CD   C  61.949 33.771 -35.084 1.00 . A A . 145 PRO CD   1 1 
       15 44900 1 1 145 PRO CG   C  61.043 35.003 -35.231 1.00 . A A . 145 PRO CG   1 1 
       15 44901 1 1 145 PRO HA   H  63.324 35.241 -37.448 1.00 . A A . 145 PRO HA   1 1 
       15 44902 1 1 145 PRO HB2  H  61.994 36.957 -35.442 1.00 . A A . 145 PRO HB2  1 1 
       15 44903 1 1 145 PRO HB3  H  61.330 36.320 -36.947 1.00 . A A . 145 PRO HB3  1 1 
       15 44904 1 1 145 PRO HD2  H  62.097 33.527 -34.043 1.00 . A A . 145 PRO HD2  1 1 
       15 44905 1 1 145 PRO HD3  H  61.531 32.927 -35.614 1.00 . A A . 145 PRO HD3  1 1 
       15 44906 1 1 145 PRO HG2  H  60.786 35.392 -34.256 1.00 . A A . 145 PRO HG2  1 1 
       15 44907 1 1 145 PRO HG3  H  60.144 34.737 -35.766 1.00 . A A . 145 PRO HG3  1 1 
       15 44908 1 1 145 PRO N    N  63.216 34.172 -35.694 1.00 . A A . 145 PRO N    1 1 
       15 44909 1 1 145 PRO O    O  64.690 37.307 -36.486 1.00 . A A . 145 PRO O    1 1 
       15 44910 1 1 146 GLU C    C  67.116 36.894 -35.343 1.00 . A A . 146 GLU C    1 1 
       15 44911 1 1 146 GLU CA   C  66.092 36.689 -34.248 1.00 . A A . 146 GLU CA   1 1 
       15 44912 1 1 146 GLU CB   C  66.738 35.894 -33.100 1.00 . A A . 146 GLU CB   1 1 
       15 44913 1 1 146 GLU CD   C  68.473 35.965 -31.307 1.00 . A A . 146 GLU CD   1 1 
       15 44914 1 1 146 GLU CG   C  67.883 36.715 -32.502 1.00 . A A . 146 GLU CG   1 1 
       15 44915 1 1 146 GLU H    H  64.674 35.086 -34.339 1.00 . A A . 146 GLU H    1 1 
       15 44916 1 1 146 GLU HA   H  65.728 37.657 -33.904 1.00 . A A . 146 GLU HA   1 1 
       15 44917 1 1 146 GLU HB2  H  65.999 35.693 -32.339 1.00 . A A . 146 GLU HB2  1 1 
       15 44918 1 1 146 GLU HB3  H  67.121 34.957 -33.478 1.00 . A A . 146 GLU HB3  1 1 
       15 44919 1 1 146 GLU HG2  H  68.653 36.864 -33.245 1.00 . A A . 146 GLU HG2  1 1 
       15 44920 1 1 146 GLU HG3  H  67.513 37.674 -32.174 1.00 . A A . 146 GLU HG3  1 1 
       15 44921 1 1 146 GLU N    N  64.965 35.902 -34.788 1.00 . A A . 146 GLU N    1 1 
       15 44922 1 1 146 GLU O    O  67.751 37.927 -35.431 1.00 . A A . 146 GLU O    1 1 
       15 44923 1 1 146 GLU OE1  O  67.673 35.507 -30.507 1.00 . A A . 146 GLU OE1  1 1 
       15 44924 1 1 146 GLU OE2  O  69.690 35.894 -31.260 1.00 . A A . 146 GLU OE2  1 1 
       15 44925 1 1 147 MET C    C  67.699 36.962 -38.307 1.00 . A A . 147 MET C    1 1 
       15 44926 1 1 147 MET CA   C  68.226 35.981 -37.272 1.00 . A A . 147 MET CA   1 1 
       15 44927 1 1 147 MET CB   C  68.359 34.586 -37.908 1.00 . A A . 147 MET CB   1 1 
       15 44928 1 1 147 MET CE   C  71.478 32.928 -35.679 1.00 . A A . 147 MET CE   1 1 
       15 44929 1 1 147 MET CG   C  69.254 33.715 -37.022 1.00 . A A . 147 MET CG   1 1 
       15 44930 1 1 147 MET H    H  66.723 35.075 -36.046 1.00 . A A . 147 MET H    1 1 
       15 44931 1 1 147 MET HA   H  69.183 36.336 -36.888 1.00 . A A . 147 MET HA   1 1 
       15 44932 1 1 147 MET HB2  H  67.380 34.130 -37.992 1.00 . A A . 147 MET HB2  1 1 
       15 44933 1 1 147 MET HB3  H  68.794 34.672 -38.890 1.00 . A A . 147 MET HB3  1 1 
       15 44934 1 1 147 MET HE1  H  71.372 32.076 -36.333 1.00 . A A . 147 MET HE1  1 1 
       15 44935 1 1 147 MET HE2  H  70.917 32.756 -34.772 1.00 . A A . 147 MET HE2  1 1 
       15 44936 1 1 147 MET HE3  H  72.520 33.069 -35.437 1.00 . A A . 147 MET HE3  1 1 
       15 44937 1 1 147 MET HG2  H  68.702 33.467 -36.128 1.00 . A A . 147 MET HG2  1 1 
       15 44938 1 1 147 MET HG3  H  69.453 32.793 -37.549 1.00 . A A . 147 MET HG3  1 1 
       15 44939 1 1 147 MET N    N  67.259 35.889 -36.165 1.00 . A A . 147 MET N    1 1 
       15 44940 1 1 147 MET O    O  68.339 37.953 -38.625 1.00 . A A . 147 MET O    1 1 
       15 44941 1 1 147 MET SD   S  70.845 34.407 -36.509 1.00 . A A . 147 MET SD   1 1 
       15 44942 1 1 148 ARG C    C  65.842 38.973 -39.242 1.00 . A A . 148 ARG C    1 1 
       15 44943 1 1 148 ARG CA   C  65.942 37.575 -39.823 1.00 . A A . 148 ARG CA   1 1 
       15 44944 1 1 148 ARG CB   C  64.531 37.071 -40.168 1.00 . A A . 148 ARG CB   1 1 
       15 44945 1 1 148 ARG CD   C  64.643 36.057 -42.440 1.00 . A A . 148 ARG CD   1 1 
       15 44946 1 1 148 ARG CG   C  64.261 37.311 -41.653 1.00 . A A . 148 ARG CG   1 1 
       15 44947 1 1 148 ARG CZ   C  64.398 35.267 -44.709 1.00 . A A . 148 ARG CZ   1 1 
       15 44948 1 1 148 ARG H    H  66.049 35.869 -38.528 1.00 . A A . 148 ARG H    1 1 
       15 44949 1 1 148 ARG HA   H  66.581 37.595 -40.704 1.00 . A A . 148 ARG HA   1 1 
       15 44950 1 1 148 ARG HB2  H  64.461 36.015 -39.953 1.00 . A A . 148 ARG HB2  1 1 
       15 44951 1 1 148 ARG HB3  H  63.801 37.601 -39.575 1.00 . A A . 148 ARG HB3  1 1 
       15 44952 1 1 148 ARG HD2  H  65.702 35.869 -42.341 1.00 . A A . 148 ARG HD2  1 1 
       15 44953 1 1 148 ARG HD3  H  64.092 35.207 -42.066 1.00 . A A . 148 ARG HD3  1 1 
       15 44954 1 1 148 ARG HE   H  64.026 37.151 -44.193 1.00 . A A . 148 ARG HE   1 1 
       15 44955 1 1 148 ARG HG2  H  63.214 37.529 -41.802 1.00 . A A . 148 ARG HG2  1 1 
       15 44956 1 1 148 ARG HG3  H  64.850 38.150 -41.997 1.00 . A A . 148 ARG HG3  1 1 
       15 44957 1 1 148 ARG HH11 H  66.392 35.383 -44.816 1.00 . A A . 148 ARG HH11 1 1 
       15 44958 1 1 148 ARG HH12 H  65.663 34.136 -45.770 1.00 . A A . 148 ARG HH12 1 1 
       15 44959 1 1 148 ARG HH21 H  62.417 34.975 -44.747 1.00 . A A . 148 ARG HH21 1 1 
       15 44960 1 1 148 ARG HH22 H  63.353 33.898 -45.729 1.00 . A A . 148 ARG HH22 1 1 
       15 44961 1 1 148 ARG N    N  66.529 36.675 -38.814 1.00 . A A . 148 ARG N    1 1 
       15 44962 1 1 148 ARG NE   N  64.310 36.267 -43.877 1.00 . A A . 148 ARG NE   1 1 
       15 44963 1 1 148 ARG NH1  N  65.576 34.900 -45.131 1.00 . A A . 148 ARG NH1  1 1 
       15 44964 1 1 148 ARG NH2  N  63.304 34.667 -45.092 1.00 . A A . 148 ARG NH2  1 1 
       15 44965 1 1 148 ARG O    O  65.907 39.956 -39.951 1.00 . A A . 148 ARG O    1 1 
       15 44966 1 1 149 VAL C    C  66.881 41.101 -37.459 1.00 . A A . 149 VAL C    1 1 
       15 44967 1 1 149 VAL CA   C  65.577 40.348 -37.282 1.00 . A A . 149 VAL CA   1 1 
       15 44968 1 1 149 VAL CB   C  65.327 40.114 -35.773 1.00 . A A . 149 VAL CB   1 1 
       15 44969 1 1 149 VAL CG1  C  65.980 41.232 -34.958 1.00 . A A . 149 VAL CG1  1 1 
       15 44970 1 1 149 VAL CG2  C  63.825 40.118 -35.503 1.00 . A A . 149 VAL CG2  1 1 
       15 44971 1 1 149 VAL H    H  65.631 38.208 -37.414 1.00 . A A . 149 VAL H    1 1 
       15 44972 1 1 149 VAL HA   H  64.765 40.917 -37.734 1.00 . A A . 149 VAL HA   1 1 
       15 44973 1 1 149 VAL HB   H  65.744 39.165 -35.482 1.00 . A A . 149 VAL HB   1 1 
       15 44974 1 1 149 VAL HG11 H  67.047 41.074 -34.913 1.00 . A A . 149 VAL HG11 1 1 
       15 44975 1 1 149 VAL HG12 H  65.579 41.233 -33.956 1.00 . A A . 149 VAL HG12 1 1 
       15 44976 1 1 149 VAL HG13 H  65.781 42.186 -35.422 1.00 . A A . 149 VAL HG13 1 1 
       15 44977 1 1 149 VAL HG21 H  63.358 40.917 -36.057 1.00 . A A . 149 VAL HG21 1 1 
       15 44978 1 1 149 VAL HG22 H  63.645 40.264 -34.448 1.00 . A A . 149 VAL HG22 1 1 
       15 44979 1 1 149 VAL HG23 H  63.399 39.177 -35.809 1.00 . A A . 149 VAL HG23 1 1 
       15 44980 1 1 149 VAL N    N  65.681 39.032 -37.944 1.00 . A A . 149 VAL N    1 1 
       15 44981 1 1 149 VAL O    O  66.892 42.274 -37.775 1.00 . A A . 149 VAL O    1 1 
       15 44982 1 1 150 LYS C    C  69.411 41.650 -38.787 1.00 . A A . 150 LYS C    1 1 
       15 44983 1 1 150 LYS CA   C  69.281 41.047 -37.402 1.00 . A A . 150 LYS CA   1 1 
       15 44984 1 1 150 LYS CB   C  70.369 39.968 -37.227 1.00 . A A . 150 LYS CB   1 1 
       15 44985 1 1 150 LYS CD   C  71.384 40.063 -34.949 1.00 . A A . 150 LYS CD   1 1 
       15 44986 1 1 150 LYS CE   C  72.350 40.850 -34.063 1.00 . A A . 150 LYS CE   1 1 
       15 44987 1 1 150 LYS CG   C  71.531 40.531 -36.398 1.00 . A A . 150 LYS CG   1 1 
       15 44988 1 1 150 LYS H    H  67.900 39.458 -36.999 1.00 . A A . 150 LYS H    1 1 
       15 44989 1 1 150 LYS HA   H  69.381 41.832 -36.655 1.00 . A A . 150 LYS HA   1 1 
       15 44990 1 1 150 LYS HB2  H  69.950 39.110 -36.724 1.00 . A A . 150 LYS HB2  1 1 
       15 44991 1 1 150 LYS HB3  H  70.733 39.664 -38.198 1.00 . A A . 150 LYS HB3  1 1 
       15 44992 1 1 150 LYS HD2  H  70.370 40.227 -34.616 1.00 . A A . 150 LYS HD2  1 1 
       15 44993 1 1 150 LYS HD3  H  71.611 39.008 -34.884 1.00 . A A . 150 LYS HD3  1 1 
       15 44994 1 1 150 LYS HE2  H  72.367 40.420 -33.073 1.00 . A A . 150 LYS HE2  1 1 
       15 44995 1 1 150 LYS HE3  H  73.343 40.808 -34.484 1.00 . A A . 150 LYS HE3  1 1 
       15 44996 1 1 150 LYS HG2  H  72.468 40.174 -36.799 1.00 . A A . 150 LYS HG2  1 1 
       15 44997 1 1 150 LYS HG3  H  71.521 41.611 -36.434 1.00 . A A . 150 LYS HG3  1 1 
       15 44998 1 1 150 LYS HZ1  H  71.183 42.366 -33.242 1.00 . A A . 150 LYS HZ1  1 1 
       15 44999 1 1 150 LYS HZ2  H  71.550 42.588 -34.885 1.00 . A A . 150 LYS HZ2  1 1 
       15 45000 1 1 150 LYS HZ3  H  72.739 42.863 -33.705 1.00 . A A . 150 LYS HZ3  1 1 
       15 45001 1 1 150 LYS N    N  67.963 40.404 -37.252 1.00 . A A . 150 LYS N    1 1 
       15 45002 1 1 150 LYS NZ   N  71.923 42.275 -33.967 1.00 . A A . 150 LYS NZ   1 1 
       15 45003 1 1 150 LYS O    O  70.043 42.667 -38.965 1.00 . A A . 150 LYS O    1 1 
       15 45004 1 1 151 LYS C    C  68.027 42.792 -41.288 1.00 . A A . 151 LYS C    1 1 
       15 45005 1 1 151 LYS CA   C  68.888 41.542 -41.132 1.00 . A A . 151 LYS CA   1 1 
       15 45006 1 1 151 LYS CB   C  68.380 40.462 -42.099 1.00 . A A . 151 LYS CB   1 1 
       15 45007 1 1 151 LYS CD   C  68.900 38.244 -43.120 1.00 . A A . 151 LYS CD   1 1 
       15 45008 1 1 151 LYS CE   C  69.885 37.072 -43.119 1.00 . A A . 151 LYS CE   1 1 
       15 45009 1 1 151 LYS CG   C  69.413 39.334 -42.176 1.00 . A A . 151 LYS CG   1 1 
       15 45010 1 1 151 LYS H    H  68.295 40.188 -39.560 1.00 . A A . 151 LYS H    1 1 
       15 45011 1 1 151 LYS HA   H  69.923 41.799 -41.348 1.00 . A A . 151 LYS HA   1 1 
       15 45012 1 1 151 LYS HB2  H  67.439 40.069 -41.746 1.00 . A A . 151 LYS HB2  1 1 
       15 45013 1 1 151 LYS HB3  H  68.238 40.890 -43.080 1.00 . A A . 151 LYS HB3  1 1 
       15 45014 1 1 151 LYS HD2  H  67.931 37.904 -42.789 1.00 . A A . 151 LYS HD2  1 1 
       15 45015 1 1 151 LYS HD3  H  68.812 38.643 -44.120 1.00 . A A . 151 LYS HD3  1 1 
       15 45016 1 1 151 LYS HE2  H  69.741 36.479 -44.010 1.00 . A A . 151 LYS HE2  1 1 
       15 45017 1 1 151 LYS HE3  H  70.896 37.448 -43.105 1.00 . A A . 151 LYS HE3  1 1 
       15 45018 1 1 151 LYS HG2  H  70.350 39.724 -42.547 1.00 . A A . 151 LYS HG2  1 1 
       15 45019 1 1 151 LYS HG3  H  69.569 38.917 -41.191 1.00 . A A . 151 LYS HG3  1 1 
       15 45020 1 1 151 LYS HZ1  H  70.591 35.905 -41.545 1.00 . A A . 151 LYS HZ1  1 1 
       15 45021 1 1 151 LYS HZ2  H  69.114 35.372 -42.192 1.00 . A A . 151 LYS HZ2  1 1 
       15 45022 1 1 151 LYS HZ3  H  69.158 36.747 -41.193 1.00 . A A . 151 LYS HZ3  1 1 
       15 45023 1 1 151 LYS N    N  68.803 41.011 -39.750 1.00 . A A . 151 LYS N    1 1 
       15 45024 1 1 151 LYS NZ   N  69.671 36.209 -41.922 1.00 . A A . 151 LYS NZ   1 1 
       15 45025 1 1 151 LYS O    O  68.465 43.787 -41.832 1.00 . A A . 151 LYS O    1 1 
       15 45026 1 1 152 ILE C    C  66.425 45.059 -40.064 1.00 . A A . 152 ILE C    1 1 
       15 45027 1 1 152 ILE CA   C  65.918 43.895 -40.914 1.00 . A A . 152 ILE CA   1 1 
       15 45028 1 1 152 ILE CB   C  64.531 43.481 -40.409 1.00 . A A . 152 ILE CB   1 1 
       15 45029 1 1 152 ILE CD1  C  62.459 42.195 -40.938 1.00 . A A . 152 ILE CD1  1 1 
       15 45030 1 1 152 ILE CG1  C  63.801 42.692 -41.490 1.00 . A A . 152 ILE CG1  1 1 
       15 45031 1 1 152 ILE CG2  C  63.722 44.752 -40.101 1.00 . A A . 152 ILE CG2  1 1 
       15 45032 1 1 152 ILE H    H  66.507 41.900 -40.367 1.00 . A A . 152 ILE H    1 1 
       15 45033 1 1 152 ILE HA   H  65.873 44.209 -41.955 1.00 . A A . 152 ILE HA   1 1 
       15 45034 1 1 152 ILE HB   H  64.641 42.860 -39.518 1.00 . A A . 152 ILE HB   1 1 
       15 45035 1 1 152 ILE HD11 H  61.650 42.768 -41.371 1.00 . A A . 152 ILE HD11 1 1 
       15 45036 1 1 152 ILE HD12 H  62.440 42.310 -39.865 1.00 . A A . 152 ILE HD12 1 1 
       15 45037 1 1 152 ILE HD13 H  62.326 41.152 -41.186 1.00 . A A . 152 ILE HD13 1 1 
       15 45038 1 1 152 ILE HG12 H  63.628 43.325 -42.347 1.00 . A A . 152 ILE HG12 1 1 
       15 45039 1 1 152 ILE HG13 H  64.403 41.846 -41.790 1.00 . A A . 152 ILE HG13 1 1 
       15 45040 1 1 152 ILE HG21 H  64.128 45.238 -39.225 1.00 . A A . 152 ILE HG21 1 1 
       15 45041 1 1 152 ILE HG22 H  62.691 44.492 -39.916 1.00 . A A . 152 ILE HG22 1 1 
       15 45042 1 1 152 ILE HG23 H  63.773 45.428 -40.939 1.00 . A A . 152 ILE HG23 1 1 
       15 45043 1 1 152 ILE N    N  66.818 42.722 -40.802 1.00 . A A . 152 ILE N    1 1 
       15 45044 1 1 152 ILE O    O  66.573 46.167 -40.544 1.00 . A A . 152 ILE O    1 1 
       15 45045 1 1 153 PHE C    C  68.441 46.527 -38.478 1.00 . A A . 153 PHE C    1 1 
       15 45046 1 1 153 PHE CA   C  67.188 45.855 -37.918 1.00 . A A . 153 PHE CA   1 1 
       15 45047 1 1 153 PHE CB   C  67.535 45.218 -36.564 1.00 . A A . 153 PHE CB   1 1 
       15 45048 1 1 153 PHE CD1  C  68.618 47.159 -35.356 1.00 . A A . 153 PHE CD1  1 1 
       15 45049 1 1 153 PHE CD2  C  66.467 46.434 -34.618 1.00 . A A . 153 PHE CD2  1 1 
       15 45050 1 1 153 PHE CE1  C  68.621 48.134 -34.380 1.00 . A A . 153 PHE CE1  1 1 
       15 45051 1 1 153 PHE CE2  C  66.475 47.412 -33.644 1.00 . A A . 153 PHE CE2  1 1 
       15 45052 1 1 153 PHE CG   C  67.540 46.300 -35.483 1.00 . A A . 153 PHE CG   1 1 
       15 45053 1 1 153 PHE CZ   C  67.551 48.259 -33.526 1.00 . A A . 153 PHE CZ   1 1 
       15 45054 1 1 153 PHE H    H  66.562 43.873 -38.478 1.00 . A A . 153 PHE H    1 1 
       15 45055 1 1 153 PHE HA   H  66.408 46.605 -37.800 1.00 . A A . 153 PHE HA   1 1 
       15 45056 1 1 153 PHE HB2  H  66.800 44.467 -36.314 1.00 . A A . 153 PHE HB2  1 1 
       15 45057 1 1 153 PHE HB3  H  68.512 44.760 -36.615 1.00 . A A . 153 PHE HB3  1 1 
       15 45058 1 1 153 PHE HD1  H  69.460 47.066 -36.025 1.00 . A A . 153 PHE HD1  1 1 
       15 45059 1 1 153 PHE HD2  H  65.621 45.769 -34.705 1.00 . A A . 153 PHE HD2  1 1 
       15 45060 1 1 153 PHE HE1  H  69.466 48.799 -34.286 1.00 . A A . 153 PHE HE1  1 1 
       15 45061 1 1 153 PHE HE2  H  65.633 47.511 -32.973 1.00 . A A . 153 PHE HE2  1 1 
       15 45062 1 1 153 PHE HZ   H  67.555 49.024 -32.763 1.00 . A A . 153 PHE HZ   1 1 
       15 45063 1 1 153 PHE N    N  66.690 44.783 -38.819 1.00 . A A . 153 PHE N    1 1 
       15 45064 1 1 153 PHE O    O  68.435 47.706 -38.770 1.00 . A A . 153 PHE O    1 1 
       15 45065 1 1 154 LYS C    C  70.481 47.249 -40.349 1.00 . A A . 154 LYS C    1 1 
       15 45066 1 1 154 LYS CA   C  70.752 46.350 -39.151 1.00 . A A . 154 LYS CA   1 1 
       15 45067 1 1 154 LYS CB   C  71.672 45.201 -39.591 1.00 . A A . 154 LYS CB   1 1 
       15 45068 1 1 154 LYS CD   C  73.777 45.492 -38.293 1.00 . A A . 154 LYS CD   1 1 
       15 45069 1 1 154 LYS CE   C  75.150 46.169 -38.291 1.00 . A A . 154 LYS CE   1 1 
       15 45070 1 1 154 LYS CG   C  73.113 45.706 -39.653 1.00 . A A . 154 LYS CG   1 1 
       15 45071 1 1 154 LYS H    H  69.454 44.818 -38.367 1.00 . A A . 154 LYS H    1 1 
       15 45072 1 1 154 LYS HA   H  71.223 46.941 -38.371 1.00 . A A . 154 LYS HA   1 1 
       15 45073 1 1 154 LYS HB2  H  71.606 44.394 -38.883 1.00 . A A . 154 LYS HB2  1 1 
       15 45074 1 1 154 LYS HB3  H  71.369 44.846 -40.565 1.00 . A A . 154 LYS HB3  1 1 
       15 45075 1 1 154 LYS HD2  H  73.160 45.920 -37.517 1.00 . A A . 154 LYS HD2  1 1 
       15 45076 1 1 154 LYS HD3  H  73.893 44.434 -38.108 1.00 . A A . 154 LYS HD3  1 1 
       15 45077 1 1 154 LYS HE2  H  75.032 47.227 -38.475 1.00 . A A . 154 LYS HE2  1 1 
       15 45078 1 1 154 LYS HE3  H  75.621 46.028 -37.329 1.00 . A A . 154 LYS HE3  1 1 
       15 45079 1 1 154 LYS HG2  H  73.656 45.164 -40.413 1.00 . A A . 154 LYS HG2  1 1 
       15 45080 1 1 154 LYS HG3  H  73.117 46.752 -39.895 1.00 . A A . 154 LYS HG3  1 1 
       15 45081 1 1 154 LYS HZ1  H  76.940 46.071 -39.350 1.00 . A A . 154 LYS HZ1  1 1 
       15 45082 1 1 154 LYS HZ2  H  75.566 45.700 -40.277 1.00 . A A . 154 LYS HZ2  1 1 
       15 45083 1 1 154 LYS HZ3  H  76.165 44.571 -39.160 1.00 . A A . 154 LYS HZ3  1 1 
       15 45084 1 1 154 LYS N    N  69.494 45.767 -38.614 1.00 . A A . 154 LYS N    1 1 
       15 45085 1 1 154 LYS NZ   N  76.021 45.584 -39.349 1.00 . A A . 154 LYS NZ   1 1 
       15 45086 1 1 154 LYS O    O  70.841 48.409 -40.351 1.00 . A A . 154 LYS O    1 1 
       15 45087 1 1 155 LEU C    C  68.846 48.819 -42.181 1.00 . A A . 155 LEU C    1 1 
       15 45088 1 1 155 LEU CA   C  69.549 47.514 -42.551 1.00 . A A . 155 LEU CA   1 1 
       15 45089 1 1 155 LEU CB   C  68.628 46.699 -43.469 1.00 . A A . 155 LEU CB   1 1 
       15 45090 1 1 155 LEU CD1  C  70.700 45.427 -44.022 1.00 . A A . 155 LEU CD1  1 1 
       15 45091 1 1 155 LEU CD2  C  68.619 45.063 -45.351 1.00 . A A . 155 LEU CD2  1 1 
       15 45092 1 1 155 LEU CG   C  69.458 46.103 -44.607 1.00 . A A . 155 LEU CG   1 1 
       15 45093 1 1 155 LEU H    H  69.572 45.763 -41.298 1.00 . A A . 155 LEU H    1 1 
       15 45094 1 1 155 LEU HA   H  70.483 47.751 -43.057 1.00 . A A . 155 LEU HA   1 1 
       15 45095 1 1 155 LEU HB2  H  68.161 45.905 -42.904 1.00 . A A . 155 LEU HB2  1 1 
       15 45096 1 1 155 LEU HB3  H  67.864 47.340 -43.876 1.00 . A A . 155 LEU HB3  1 1 
       15 45097 1 1 155 LEU HD11 H  71.540 46.103 -44.068 1.00 . A A . 155 LEU HD11 1 1 
       15 45098 1 1 155 LEU HD12 H  70.930 44.536 -44.589 1.00 . A A . 155 LEU HD12 1 1 
       15 45099 1 1 155 LEU HD13 H  70.517 45.156 -42.993 1.00 . A A . 155 LEU HD13 1 1 
       15 45100 1 1 155 LEU HD21 H  69.081 44.834 -46.300 1.00 . A A . 155 LEU HD21 1 1 
       15 45101 1 1 155 LEU HD22 H  67.626 45.452 -45.525 1.00 . A A . 155 LEU HD22 1 1 
       15 45102 1 1 155 LEU HD23 H  68.548 44.162 -44.762 1.00 . A A . 155 LEU HD23 1 1 
       15 45103 1 1 155 LEU HG   H  69.757 46.887 -45.288 1.00 . A A . 155 LEU HG   1 1 
       15 45104 1 1 155 LEU N    N  69.849 46.702 -41.345 1.00 . A A . 155 LEU N    1 1 
       15 45105 1 1 155 LEU O    O  68.954 49.803 -42.886 1.00 . A A . 155 LEU O    1 1 
       15 45106 1 1 156 MET C    C  68.310 50.923 -39.784 1.00 . A A . 156 MET C    1 1 
       15 45107 1 1 156 MET CA   C  67.426 50.044 -40.665 1.00 . A A . 156 MET CA   1 1 
       15 45108 1 1 156 MET CB   C  66.182 49.641 -39.857 1.00 . A A . 156 MET CB   1 1 
       15 45109 1 1 156 MET CE   C  62.561 48.380 -40.718 1.00 . A A . 156 MET CE   1 1 
       15 45110 1 1 156 MET CG   C  65.239 48.835 -40.750 1.00 . A A . 156 MET CG   1 1 
       15 45111 1 1 156 MET H    H  68.072 47.989 -40.545 1.00 . A A . 156 MET H    1 1 
       15 45112 1 1 156 MET HA   H  67.142 50.607 -41.554 1.00 . A A . 156 MET HA   1 1 
       15 45113 1 1 156 MET HB2  H  66.479 49.042 -39.009 1.00 . A A . 156 MET HB2  1 1 
       15 45114 1 1 156 MET HB3  H  65.677 50.528 -39.505 1.00 . A A . 156 MET HB3  1 1 
       15 45115 1 1 156 MET HE1  H  62.752 48.551 -41.768 1.00 . A A . 156 MET HE1  1 1 
       15 45116 1 1 156 MET HE2  H  62.283 49.310 -40.249 1.00 . A A . 156 MET HE2  1 1 
       15 45117 1 1 156 MET HE3  H  61.759 47.665 -40.610 1.00 . A A . 156 MET HE3  1 1 
       15 45118 1 1 156 MET HG2  H  64.674 49.529 -41.355 1.00 . A A . 156 MET HG2  1 1 
       15 45119 1 1 156 MET HG3  H  65.839 48.235 -41.414 1.00 . A A . 156 MET HG3  1 1 
       15 45120 1 1 156 MET N    N  68.138 48.807 -41.084 1.00 . A A . 156 MET N    1 1 
       15 45121 1 1 156 MET O    O  68.349 52.127 -39.943 1.00 . A A . 156 MET O    1 1 
       15 45122 1 1 156 MET SD   S  64.059 47.732 -39.932 1.00 . A A . 156 MET SD   1 1 
       15 45123 1 1 157 ASP C    C  71.159 51.537 -38.692 1.00 . A A . 157 ASP C    1 1 
       15 45124 1 1 157 ASP CA   C  69.890 51.090 -37.975 1.00 . A A . 157 ASP CA   1 1 
       15 45125 1 1 157 ASP CB   C  70.283 50.194 -36.792 1.00 . A A . 157 ASP CB   1 1 
       15 45126 1 1 157 ASP CG   C  71.152 50.993 -35.818 1.00 . A A . 157 ASP CG   1 1 
       15 45127 1 1 157 ASP H    H  68.956 49.333 -38.785 1.00 . A A . 157 ASP H    1 1 
       15 45128 1 1 157 ASP HA   H  69.351 51.971 -37.628 1.00 . A A . 157 ASP HA   1 1 
       15 45129 1 1 157 ASP HB2  H  69.395 49.854 -36.280 1.00 . A A . 157 ASP HB2  1 1 
       15 45130 1 1 157 ASP HB3  H  70.839 49.341 -37.148 1.00 . A A . 157 ASP HB3  1 1 
       15 45131 1 1 157 ASP N    N  69.008 50.306 -38.872 1.00 . A A . 157 ASP N    1 1 
       15 45132 1 1 157 ASP O    O  71.128 52.413 -39.532 1.00 . A A . 157 ASP O    1 1 
       15 45133 1 1 157 ASP OD1  O  70.633 51.975 -35.308 1.00 . A A . 157 ASP OD1  1 1 
       15 45134 1 1 157 ASP OD2  O  72.284 50.577 -35.638 1.00 . A A . 157 ASP OD2  1 1 
       15 45135 1 1 158 LYS C    C  73.793 52.781 -38.888 1.00 . A A . 158 LYS C    1 1 
       15 45136 1 1 158 LYS CA   C  73.544 51.285 -38.989 1.00 . A A . 158 LYS CA   1 1 
       15 45137 1 1 158 LYS CB   C  73.495 50.887 -40.479 1.00 . A A . 158 LYS CB   1 1 
       15 45138 1 1 158 LYS CD   C  74.751 49.325 -41.966 1.00 . A A . 158 LYS CD   1 1 
       15 45139 1 1 158 LYS CE   C  73.785 49.573 -43.124 1.00 . A A . 158 LYS CE   1 1 
       15 45140 1 1 158 LYS CG   C  73.993 49.446 -40.645 1.00 . A A . 158 LYS CG   1 1 
       15 45141 1 1 158 LYS H    H  72.223 50.213 -37.666 1.00 . A A . 158 LYS H    1 1 
       15 45142 1 1 158 LYS HA   H  74.349 50.768 -38.473 1.00 . A A . 158 LYS HA   1 1 
       15 45143 1 1 158 LYS HB2  H  72.479 50.961 -40.841 1.00 . A A . 158 LYS HB2  1 1 
       15 45144 1 1 158 LYS HB3  H  74.122 51.553 -41.053 1.00 . A A . 158 LYS HB3  1 1 
       15 45145 1 1 158 LYS HD2  H  75.547 50.054 -41.996 1.00 . A A . 158 LYS HD2  1 1 
       15 45146 1 1 158 LYS HD3  H  75.174 48.334 -42.052 1.00 . A A . 158 LYS HD3  1 1 
       15 45147 1 1 158 LYS HE2  H  74.048 48.939 -43.957 1.00 . A A . 158 LYS HE2  1 1 
       15 45148 1 1 158 LYS HE3  H  72.777 49.344 -42.812 1.00 . A A . 158 LYS HE3  1 1 
       15 45149 1 1 158 LYS HG2  H  74.649 49.185 -39.830 1.00 . A A . 158 LYS HG2  1 1 
       15 45150 1 1 158 LYS HG3  H  73.153 48.778 -40.648 1.00 . A A . 158 LYS HG3  1 1 
       15 45151 1 1 158 LYS HZ1  H  72.898 51.321 -43.824 1.00 . A A . 158 LYS HZ1  1 1 
       15 45152 1 1 158 LYS HZ2  H  74.486 51.079 -44.376 1.00 . A A . 158 LYS HZ2  1 1 
       15 45153 1 1 158 LYS HZ3  H  74.209 51.580 -42.777 1.00 . A A . 158 LYS HZ3  1 1 
       15 45154 1 1 158 LYS N    N  72.254 50.919 -38.346 1.00 . A A . 158 LYS N    1 1 
       15 45155 1 1 158 LYS NZ   N  73.849 50.995 -43.558 1.00 . A A . 158 LYS NZ   1 1 
       15 45156 1 1 158 LYS O    O  73.636 53.509 -39.848 1.00 . A A . 158 LYS O    1 1 
       15 45157 1 1 159 ASN C    C  75.073 54.898 -36.173 1.00 . A A . 159 ASN C    1 1 
       15 45158 1 1 159 ASN CA   C  74.443 54.654 -37.534 1.00 . A A . 159 ASN CA   1 1 
       15 45159 1 1 159 ASN CB   C  73.107 55.409 -37.606 1.00 . A A . 159 ASN CB   1 1 
       15 45160 1 1 159 ASN CG   C  72.160 54.861 -36.536 1.00 . A A . 159 ASN CG   1 1 
       15 45161 1 1 159 ASN H    H  74.285 52.587 -36.978 1.00 . A A . 159 ASN H    1 1 
       15 45162 1 1 159 ASN HA   H  75.127 54.996 -38.311 1.00 . A A . 159 ASN HA   1 1 
       15 45163 1 1 159 ASN HB2  H  73.272 56.461 -37.432 1.00 . A A . 159 ASN HB2  1 1 
       15 45164 1 1 159 ASN HB3  H  72.662 55.274 -38.580 1.00 . A A . 159 ASN HB3  1 1 
       15 45165 1 1 159 ASN HD21 H  73.466 53.514 -35.889 1.00 . A A . 159 ASN HD21 1 1 
       15 45166 1 1 159 ASN HD22 H  71.975 53.528 -35.079 1.00 . A A . 159 ASN HD22 1 1 
       15 45167 1 1 159 ASN N    N  74.177 53.212 -37.725 1.00 . A A . 159 ASN N    1 1 
       15 45168 1 1 159 ASN ND2  N  72.568 53.886 -35.772 1.00 . A A . 159 ASN ND2  1 1 
       15 45169 1 1 159 ASN O    O  75.422 56.011 -35.841 1.00 . A A . 159 ASN O    1 1 
       15 45170 1 1 159 ASN OD1  O  71.042 55.315 -36.387 1.00 . A A . 159 ASN OD1  1 1 
       15 45171 1 1 160 GLU C    C  74.866 54.710 -33.124 1.00 . A A . 160 GLU C    1 1 
       15 45172 1 1 160 GLU CA   C  75.810 53.978 -34.060 1.00 . A A . 160 GLU CA   1 1 
       15 45173 1 1 160 GLU CB   C  77.117 54.785 -34.178 1.00 . A A . 160 GLU CB   1 1 
       15 45174 1 1 160 GLU CD   C  79.517 54.750 -33.487 1.00 . A A . 160 GLU CD   1 1 
       15 45175 1 1 160 GLU CG   C  78.101 54.315 -33.101 1.00 . A A . 160 GLU CG   1 1 
       15 45176 1 1 160 GLU H    H  74.895 52.962 -35.728 1.00 . A A . 160 GLU H    1 1 
       15 45177 1 1 160 GLU HA   H  76.002 52.984 -33.660 1.00 . A A . 160 GLU HA   1 1 
       15 45178 1 1 160 GLU HB2  H  77.550 54.633 -35.157 1.00 . A A . 160 GLU HB2  1 1 
       15 45179 1 1 160 GLU HB3  H  76.910 55.836 -34.041 1.00 . A A . 160 GLU HB3  1 1 
       15 45180 1 1 160 GLU HG2  H  77.839 54.757 -32.150 1.00 . A A . 160 GLU HG2  1 1 
       15 45181 1 1 160 GLU HG3  H  78.069 53.239 -33.015 1.00 . A A . 160 GLU HG3  1 1 
       15 45182 1 1 160 GLU N    N  75.203 53.842 -35.411 1.00 . A A . 160 GLU N    1 1 
       15 45183 1 1 160 GLU O    O  75.173 54.926 -31.968 1.00 . A A . 160 GLU O    1 1 
       15 45184 1 1 160 GLU OE1  O  79.646 55.903 -33.862 1.00 . A A . 160 GLU OE1  1 1 
       15 45185 1 1 160 GLU OE2  O  80.390 53.903 -33.385 1.00 . A A . 160 GLU OE2  1 1 
       15 45186 1 1 161 ASP C    C  72.523 55.058 -31.501 1.00 . A A . 161 ASP C    1 1 
       15 45187 1 1 161 ASP CA   C  72.753 55.795 -32.793 1.00 . A A . 161 ASP CA   1 1 
       15 45188 1 1 161 ASP CB   C  71.423 55.876 -33.552 1.00 . A A . 161 ASP CB   1 1 
       15 45189 1 1 161 ASP CG   C  70.316 56.269 -32.575 1.00 . A A . 161 ASP CG   1 1 
       15 45190 1 1 161 ASP H    H  73.525 54.887 -34.577 1.00 . A A . 161 ASP H    1 1 
       15 45191 1 1 161 ASP HA   H  73.121 56.765 -32.572 1.00 . A A . 161 ASP HA   1 1 
       15 45192 1 1 161 ASP HB2  H  71.489 56.618 -34.332 1.00 . A A . 161 ASP HB2  1 1 
       15 45193 1 1 161 ASP HB3  H  71.189 54.917 -33.989 1.00 . A A . 161 ASP HB3  1 1 
       15 45194 1 1 161 ASP N    N  73.730 55.079 -33.637 1.00 . A A . 161 ASP N    1 1 
       15 45195 1 1 161 ASP O    O  73.134 55.341 -30.490 1.00 . A A . 161 ASP O    1 1 
       15 45196 1 1 161 ASP OD1  O  70.334 57.419 -32.170 1.00 . A A . 161 ASP OD1  1 1 
       15 45197 1 1 161 ASP OD2  O  69.520 55.398 -32.284 1.00 . A A . 161 ASP OD2  1 1 
       15 45198 1 1 162 GLY C    C  69.941 52.694 -30.492 1.00 . A A . 162 GLY C    1 1 
       15 45199 1 1 162 GLY CA   C  71.324 53.326 -30.352 1.00 . A A . 162 GLY CA   1 1 
       15 45200 1 1 162 GLY H    H  71.198 53.964 -32.408 1.00 . A A . 162 GLY H    1 1 
       15 45201 1 1 162 GLY HA2  H  72.061 52.550 -30.232 1.00 . A A . 162 GLY HA2  1 1 
       15 45202 1 1 162 GLY HA3  H  71.335 53.968 -29.484 1.00 . A A . 162 GLY HA3  1 1 
       15 45203 1 1 162 GLY N    N  71.648 54.133 -31.565 1.00 . A A . 162 GLY N    1 1 
       15 45204 1 1 162 GLY O    O  69.754 51.526 -30.211 1.00 . A A . 162 GLY O    1 1 
       15 45205 1 1 163 TYR C    C  67.115 53.309 -32.498 1.00 . A A . 163 TYR C    1 1 
       15 45206 1 1 163 TYR CA   C  67.611 52.998 -31.103 1.00 . A A . 163 TYR CA   1 1 
       15 45207 1 1 163 TYR CB   C  66.690 53.725 -30.105 1.00 . A A . 163 TYR CB   1 1 
       15 45208 1 1 163 TYR CD1  C  67.147 52.155 -28.177 1.00 . A A . 163 TYR CD1  1 1 
       15 45209 1 1 163 TYR CD2  C  67.587 54.470 -27.862 1.00 . A A . 163 TYR CD2  1 1 
       15 45210 1 1 163 TYR CE1  C  67.556 51.901 -26.884 1.00 . A A . 163 TYR CE1  1 1 
       15 45211 1 1 163 TYR CE2  C  67.995 54.217 -26.569 1.00 . A A . 163 TYR CE2  1 1 
       15 45212 1 1 163 TYR CG   C  67.158 53.442 -28.676 1.00 . A A . 163 TYR CG   1 1 
       15 45213 1 1 163 TYR CZ   C  67.983 52.931 -26.069 1.00 . A A . 163 TYR CZ   1 1 
       15 45214 1 1 163 TYR H    H  69.223 54.424 -31.128 1.00 . A A . 163 TYR H    1 1 
       15 45215 1 1 163 TYR HA   H  67.582 51.921 -30.945 1.00 . A A . 163 TYR HA   1 1 
       15 45216 1 1 163 TYR HB2  H  66.720 54.791 -30.288 1.00 . A A . 163 TYR HB2  1 1 
       15 45217 1 1 163 TYR HB3  H  65.670 53.376 -30.225 1.00 . A A . 163 TYR HB3  1 1 
       15 45218 1 1 163 TYR HD1  H  66.817 51.340 -28.804 1.00 . A A . 163 TYR HD1  1 1 
       15 45219 1 1 163 TYR HD2  H  67.602 55.482 -28.241 1.00 . A A . 163 TYR HD2  1 1 
       15 45220 1 1 163 TYR HE1  H  67.542 50.889 -26.505 1.00 . A A . 163 TYR HE1  1 1 
       15 45221 1 1 163 TYR HE2  H  68.327 55.031 -25.944 1.00 . A A . 163 TYR HE2  1 1 
       15 45222 1 1 163 TYR HH   H  69.165 52.116 -24.812 1.00 . A A . 163 TYR HH   1 1 
       15 45223 1 1 163 TYR N    N  69.006 53.494 -30.923 1.00 . A A . 163 TYR N    1 1 
       15 45224 1 1 163 TYR O    O  67.659 54.154 -33.177 1.00 . A A . 163 TYR O    1 1 
       15 45225 1 1 163 TYR OH   O  68.390 52.679 -24.775 1.00 . A A . 163 TYR OH   1 1 
       15 45226 1 1 164 ILE C    C  64.541 53.992 -34.161 1.00 . A A . 164 ILE C    1 1 
       15 45227 1 1 164 ILE CA   C  65.565 52.886 -34.257 1.00 . A A . 164 ILE CA   1 1 
       15 45228 1 1 164 ILE CB   C  64.891 51.624 -34.770 1.00 . A A . 164 ILE CB   1 1 
       15 45229 1 1 164 ILE CD1  C  66.310 50.847 -36.700 1.00 . A A . 164 ILE CD1  1 1 
       15 45230 1 1 164 ILE CG1  C  65.951 50.611 -35.228 1.00 . A A . 164 ILE CG1  1 1 
       15 45231 1 1 164 ILE CG2  C  63.977 51.994 -35.962 1.00 . A A . 164 ILE CG2  1 1 
       15 45232 1 1 164 ILE H    H  65.673 51.949 -32.326 1.00 . A A . 164 ILE H    1 1 
       15 45233 1 1 164 ILE HA   H  66.378 53.200 -34.912 1.00 . A A . 164 ILE HA   1 1 
       15 45234 1 1 164 ILE HB   H  64.320 51.191 -33.966 1.00 . A A . 164 ILE HB   1 1 
       15 45235 1 1 164 ILE HD11 H  67.126 50.201 -36.981 1.00 . A A . 164 ILE HD11 1 1 
       15 45236 1 1 164 ILE HD12 H  66.607 51.874 -36.845 1.00 . A A . 164 ILE HD12 1 1 
       15 45237 1 1 164 ILE HD13 H  65.459 50.629 -37.327 1.00 . A A . 164 ILE HD13 1 1 
       15 45238 1 1 164 ILE HG12 H  66.836 50.720 -34.621 1.00 . A A . 164 ILE HG12 1 1 
       15 45239 1 1 164 ILE HG13 H  65.566 49.610 -35.107 1.00 . A A . 164 ILE HG13 1 1 
       15 45240 1 1 164 ILE HG21 H  63.567 51.097 -36.400 1.00 . A A . 164 ILE HG21 1 1 
       15 45241 1 1 164 ILE HG22 H  64.542 52.530 -36.706 1.00 . A A . 164 ILE HG22 1 1 
       15 45242 1 1 164 ILE HG23 H  63.167 52.620 -35.621 1.00 . A A . 164 ILE HG23 1 1 
       15 45243 1 1 164 ILE N    N  66.094 52.624 -32.909 1.00 . A A . 164 ILE N    1 1 
       15 45244 1 1 164 ILE O    O  63.750 54.013 -33.252 1.00 . A A . 164 ILE O    1 1 
       15 45245 1 1 165 THR C    C  63.002 56.241 -36.463 1.00 . A A . 165 THR C    1 1 
       15 45246 1 1 165 THR CA   C  63.604 56.019 -35.084 1.00 . A A . 165 THR CA   1 1 
       15 45247 1 1 165 THR CB   C  64.359 57.291 -34.672 1.00 . A A . 165 THR CB   1 1 
       15 45248 1 1 165 THR CG2  C  65.397 56.984 -33.584 1.00 . A A . 165 THR CG2  1 1 
       15 45249 1 1 165 THR H    H  65.229 54.802 -35.817 1.00 . A A . 165 THR H    1 1 
       15 45250 1 1 165 THR HA   H  62.799 55.801 -34.374 1.00 . A A . 165 THR HA   1 1 
       15 45251 1 1 165 THR HB   H  63.680 58.093 -34.394 1.00 . A A . 165 THR HB   1 1 
       15 45252 1 1 165 THR HG1  H  65.005 56.981 -36.475 1.00 . A A . 165 THR HG1  1 1 
       15 45253 1 1 165 THR HG21 H  64.895 56.688 -32.675 1.00 . A A . 165 THR HG21 1 1 
       15 45254 1 1 165 THR HG22 H  65.993 57.863 -33.390 1.00 . A A . 165 THR HG22 1 1 
       15 45255 1 1 165 THR HG23 H  66.042 56.183 -33.910 1.00 . A A . 165 THR HG23 1 1 
       15 45256 1 1 165 THR N    N  64.577 54.884 -35.098 1.00 . A A . 165 THR N    1 1 
       15 45257 1 1 165 THR O    O  63.543 55.801 -37.458 1.00 . A A . 165 THR O    1 1 
       15 45258 1 1 165 THR OG1  O  65.129 57.654 -35.802 1.00 . A A . 165 THR OG1  1 1 
       15 45259 1 1 166 LEU C    C  62.245 57.559 -38.857 1.00 . A A . 166 LEU C    1 1 
       15 45260 1 1 166 LEU CA   C  61.221 57.188 -37.792 1.00 . A A . 166 LEU CA   1 1 
       15 45261 1 1 166 LEU CB   C  60.256 58.369 -37.607 1.00 . A A . 166 LEU CB   1 1 
       15 45262 1 1 166 LEU CD1  C  58.810 57.299 -39.334 1.00 . A A . 166 LEU CD1  1 1 
       15 45263 1 1 166 LEU CD2  C  58.431 59.682 -38.694 1.00 . A A . 166 LEU CD2  1 1 
       15 45264 1 1 166 LEU CG   C  59.494 58.601 -38.913 1.00 . A A . 166 LEU CG   1 1 
       15 45265 1 1 166 LEU H    H  61.487 57.251 -35.660 1.00 . A A . 166 LEU H    1 1 
       15 45266 1 1 166 LEU HA   H  60.687 56.295 -38.110 1.00 . A A . 166 LEU HA   1 1 
       15 45267 1 1 166 LEU HB2  H  59.558 58.146 -36.813 1.00 . A A . 166 LEU HB2  1 1 
       15 45268 1 1 166 LEU HB3  H  60.815 59.257 -37.349 1.00 . A A . 166 LEU HB3  1 1 
       15 45269 1 1 166 LEU HD11 H  57.924 57.522 -39.909 1.00 . A A . 166 LEU HD11 1 1 
       15 45270 1 1 166 LEU HD12 H  58.532 56.733 -38.457 1.00 . A A . 166 LEU HD12 1 1 
       15 45271 1 1 166 LEU HD13 H  59.487 56.710 -39.936 1.00 . A A . 166 LEU HD13 1 1 
       15 45272 1 1 166 LEU HD21 H  57.897 59.487 -37.776 1.00 . A A . 166 LEU HD21 1 1 
       15 45273 1 1 166 LEU HD22 H  57.734 59.678 -39.519 1.00 . A A . 166 LEU HD22 1 1 
       15 45274 1 1 166 LEU HD23 H  58.904 60.651 -38.632 1.00 . A A . 166 LEU HD23 1 1 
       15 45275 1 1 166 LEU HG   H  60.181 58.918 -39.684 1.00 . A A . 166 LEU HG   1 1 
       15 45276 1 1 166 LEU N    N  61.884 56.920 -36.492 1.00 . A A . 166 LEU N    1 1 
       15 45277 1 1 166 LEU O    O  62.143 57.141 -39.993 1.00 . A A . 166 LEU O    1 1 
       15 45278 1 1 167 ASP C    C  64.954 57.516 -40.023 1.00 . A A . 167 ASP C    1 1 
       15 45279 1 1 167 ASP CA   C  64.256 58.741 -39.448 1.00 . A A . 167 ASP CA   1 1 
       15 45280 1 1 167 ASP CB   C  65.291 59.613 -38.726 1.00 . A A . 167 ASP CB   1 1 
       15 45281 1 1 167 ASP CG   C  65.866 60.633 -39.711 1.00 . A A . 167 ASP CG   1 1 
       15 45282 1 1 167 ASP H    H  63.265 58.647 -37.542 1.00 . A A . 167 ASP H    1 1 
       15 45283 1 1 167 ASP HA   H  63.781 59.292 -40.259 1.00 . A A . 167 ASP HA   1 1 
       15 45284 1 1 167 ASP HB2  H  64.820 60.136 -37.906 1.00 . A A . 167 ASP HB2  1 1 
       15 45285 1 1 167 ASP HB3  H  66.090 58.995 -38.343 1.00 . A A . 167 ASP HB3  1 1 
       15 45286 1 1 167 ASP N    N  63.219 58.336 -38.470 1.00 . A A . 167 ASP N    1 1 
       15 45287 1 1 167 ASP O    O  64.994 57.328 -41.224 1.00 . A A . 167 ASP O    1 1 
       15 45288 1 1 167 ASP OD1  O  65.749 60.366 -40.896 1.00 . A A . 167 ASP OD1  1 1 
       15 45289 1 1 167 ASP OD2  O  66.389 61.621 -39.224 1.00 . A A . 167 ASP OD2  1 1 
       15 45290 1 1 168 GLU C    C  65.205 54.541 -40.311 1.00 . A A . 168 GLU C    1 1 
       15 45291 1 1 168 GLU CA   C  66.193 55.488 -39.638 1.00 . A A . 168 GLU CA   1 1 
       15 45292 1 1 168 GLU CB   C  66.822 54.772 -38.430 1.00 . A A . 168 GLU CB   1 1 
       15 45293 1 1 168 GLU CD   C  68.034 55.133 -36.276 1.00 . A A . 168 GLU CD   1 1 
       15 45294 1 1 168 GLU CG   C  67.606 55.785 -37.594 1.00 . A A . 168 GLU CG   1 1 
       15 45295 1 1 168 GLU H    H  65.444 56.897 -38.196 1.00 . A A . 168 GLU H    1 1 
       15 45296 1 1 168 GLU HA   H  66.958 55.778 -40.361 1.00 . A A . 168 GLU HA   1 1 
       15 45297 1 1 168 GLU HB2  H  66.045 54.327 -37.826 1.00 . A A . 168 GLU HB2  1 1 
       15 45298 1 1 168 GLU HB3  H  67.489 53.995 -38.776 1.00 . A A . 168 GLU HB3  1 1 
       15 45299 1 1 168 GLU HG2  H  68.484 56.105 -38.135 1.00 . A A . 168 GLU HG2  1 1 
       15 45300 1 1 168 GLU HG3  H  66.987 56.643 -37.382 1.00 . A A . 168 GLU HG3  1 1 
       15 45301 1 1 168 GLU N    N  65.496 56.703 -39.156 1.00 . A A . 168 GLU N    1 1 
       15 45302 1 1 168 GLU O    O  65.538 53.866 -41.265 1.00 . A A . 168 GLU O    1 1 
       15 45303 1 1 168 GLU OE1  O  68.141 53.919 -36.283 1.00 . A A . 168 GLU OE1  1 1 
       15 45304 1 1 168 GLU OE2  O  68.230 55.887 -35.338 1.00 . A A . 168 GLU OE2  1 1 
       15 45305 1 1 169 PHE C    C  62.504 54.162 -41.734 1.00 . A A . 169 PHE C    1 1 
       15 45306 1 1 169 PHE CA   C  62.979 53.617 -40.393 1.00 . A A . 169 PHE CA   1 1 
       15 45307 1 1 169 PHE CB   C  61.781 53.549 -39.433 1.00 . A A . 169 PHE CB   1 1 
       15 45308 1 1 169 PHE CD1  C  59.763 53.115 -40.901 1.00 . A A . 169 PHE CD1  1 1 
       15 45309 1 1 169 PHE CD2  C  60.681 51.281 -39.679 1.00 . A A . 169 PHE CD2  1 1 
       15 45310 1 1 169 PHE CE1  C  58.800 52.277 -41.429 1.00 . A A . 169 PHE CE1  1 1 
       15 45311 1 1 169 PHE CE2  C  59.716 50.448 -40.210 1.00 . A A . 169 PHE CE2  1 1 
       15 45312 1 1 169 PHE CG   C  60.713 52.622 -40.020 1.00 . A A . 169 PHE CG   1 1 
       15 45313 1 1 169 PHE CZ   C  58.778 50.946 -41.082 1.00 . A A . 169 PHE CZ   1 1 
       15 45314 1 1 169 PHE H    H  63.779 55.078 -39.030 1.00 . A A . 169 PHE H    1 1 
       15 45315 1 1 169 PHE HA   H  63.414 52.630 -40.544 1.00 . A A . 169 PHE HA   1 1 
       15 45316 1 1 169 PHE HB2  H  62.102 53.162 -38.476 1.00 . A A . 169 PHE HB2  1 1 
       15 45317 1 1 169 PHE HB3  H  61.364 54.534 -39.297 1.00 . A A . 169 PHE HB3  1 1 
       15 45318 1 1 169 PHE HD1  H  59.774 54.158 -41.175 1.00 . A A . 169 PHE HD1  1 1 
       15 45319 1 1 169 PHE HD2  H  61.414 50.884 -38.993 1.00 . A A . 169 PHE HD2  1 1 
       15 45320 1 1 169 PHE HE1  H  58.063 52.668 -42.115 1.00 . A A . 169 PHE HE1  1 1 
       15 45321 1 1 169 PHE HE2  H  59.698 49.402 -39.938 1.00 . A A . 169 PHE HE2  1 1 
       15 45322 1 1 169 PHE HZ   H  58.024 50.293 -41.497 1.00 . A A . 169 PHE HZ   1 1 
       15 45323 1 1 169 PHE N    N  64.004 54.512 -39.799 1.00 . A A . 169 PHE N    1 1 
       15 45324 1 1 169 PHE O    O  61.993 53.431 -42.559 1.00 . A A . 169 PHE O    1 1 
       15 45325 1 1 170 ARG C    C  63.196 55.675 -44.335 1.00 . A A . 170 ARG C    1 1 
       15 45326 1 1 170 ARG CA   C  62.246 56.054 -43.205 1.00 . A A . 170 ARG CA   1 1 
       15 45327 1 1 170 ARG CB   C  62.258 57.583 -43.040 1.00 . A A . 170 ARG CB   1 1 
       15 45328 1 1 170 ARG CD   C  60.808 59.601 -42.850 1.00 . A A . 170 ARG CD   1 1 
       15 45329 1 1 170 ARG CG   C  60.832 58.073 -42.777 1.00 . A A . 170 ARG CG   1 1 
       15 45330 1 1 170 ARG CZ   C  61.814 61.105 -44.450 1.00 . A A . 170 ARG CZ   1 1 
       15 45331 1 1 170 ARG H    H  63.096 55.993 -41.232 1.00 . A A . 170 ARG H    1 1 
       15 45332 1 1 170 ARG HA   H  61.245 55.698 -43.448 1.00 . A A . 170 ARG HA   1 1 
       15 45333 1 1 170 ARG HB2  H  62.893 57.852 -42.208 1.00 . A A . 170 ARG HB2  1 1 
       15 45334 1 1 170 ARG HB3  H  62.638 58.043 -43.939 1.00 . A A . 170 ARG HB3  1 1 
       15 45335 1 1 170 ARG HD2  H  59.830 59.967 -42.572 1.00 . A A . 170 ARG HD2  1 1 
       15 45336 1 1 170 ARG HD3  H  61.548 60.014 -42.181 1.00 . A A . 170 ARG HD3  1 1 
       15 45337 1 1 170 ARG HE   H  60.793 59.491 -45.003 1.00 . A A . 170 ARG HE   1 1 
       15 45338 1 1 170 ARG HG2  H  60.164 57.662 -43.520 1.00 . A A . 170 ARG HG2  1 1 
       15 45339 1 1 170 ARG HG3  H  60.512 57.751 -41.797 1.00 . A A . 170 ARG HG3  1 1 
       15 45340 1 1 170 ARG HH11 H  63.243 60.567 -43.153 1.00 . A A . 170 ARG HH11 1 1 
       15 45341 1 1 170 ARG HH12 H  63.484 62.090 -43.943 1.00 . A A . 170 ARG HH12 1 1 
       15 45342 1 1 170 ARG HH21 H  60.509 61.836 -45.781 1.00 . A A . 170 ARG HH21 1 1 
       15 45343 1 1 170 ARG HH22 H  61.895 62.827 -45.469 1.00 . A A . 170 ARG HH22 1 1 
       15 45344 1 1 170 ARG N    N  62.680 55.442 -41.927 1.00 . A A . 170 ARG N    1 1 
       15 45345 1 1 170 ARG NE   N  61.115 60.022 -44.246 1.00 . A A . 170 ARG NE   1 1 
       15 45346 1 1 170 ARG NH1  N  62.934 61.266 -43.798 1.00 . A A . 170 ARG NH1  1 1 
       15 45347 1 1 170 ARG NH2  N  61.372 61.992 -45.298 1.00 . A A . 170 ARG NH2  1 1 
       15 45348 1 1 170 ARG O    O  62.772 55.235 -45.384 1.00 . A A . 170 ARG O    1 1 
       15 45349 1 1 171 GLU C    C  65.430 54.013 -45.443 1.00 . A A . 171 GLU C    1 1 
       15 45350 1 1 171 GLU CA   C  65.456 55.508 -45.145 1.00 . A A . 171 GLU CA   1 1 
       15 45351 1 1 171 GLU CB   C  66.854 55.891 -44.631 1.00 . A A . 171 GLU CB   1 1 
       15 45352 1 1 171 GLU CD   C  66.893 58.218 -45.538 1.00 . A A . 171 GLU CD   1 1 
       15 45353 1 1 171 GLU CG   C  67.520 56.825 -45.644 1.00 . A A . 171 GLU CG   1 1 
       15 45354 1 1 171 GLU H    H  64.763 56.210 -43.235 1.00 . A A . 171 GLU H    1 1 
       15 45355 1 1 171 GLU HA   H  65.214 56.055 -46.056 1.00 . A A . 171 GLU HA   1 1 
       15 45356 1 1 171 GLU HB2  H  66.764 56.393 -43.679 1.00 . A A . 171 GLU HB2  1 1 
       15 45357 1 1 171 GLU HB3  H  67.455 55.002 -44.508 1.00 . A A . 171 GLU HB3  1 1 
       15 45358 1 1 171 GLU HG2  H  68.578 56.894 -45.437 1.00 . A A . 171 GLU HG2  1 1 
       15 45359 1 1 171 GLU HG3  H  67.375 56.444 -46.644 1.00 . A A . 171 GLU HG3  1 1 
       15 45360 1 1 171 GLU N    N  64.466 55.853 -44.098 1.00 . A A . 171 GLU N    1 1 
       15 45361 1 1 171 GLU O    O  65.478 53.603 -46.586 1.00 . A A . 171 GLU O    1 1 
       15 45362 1 1 171 GLU OE1  O  65.673 58.265 -45.563 1.00 . A A . 171 GLU OE1  1 1 
       15 45363 1 1 171 GLU OE2  O  67.668 59.154 -45.439 1.00 . A A . 171 GLU OE2  1 1 
       15 45364 1 1 172 GLY C    C  64.065 51.343 -45.373 1.00 . A A . 172 GLY C    1 1 
       15 45365 1 1 172 GLY CA   C  65.327 51.749 -44.610 1.00 . A A . 172 GLY CA   1 1 
       15 45366 1 1 172 GLY H    H  65.324 53.598 -43.501 1.00 . A A . 172 GLY H    1 1 
       15 45367 1 1 172 GLY HA2  H  66.197 51.448 -45.175 1.00 . A A . 172 GLY HA2  1 1 
       15 45368 1 1 172 GLY HA3  H  65.337 51.256 -43.649 1.00 . A A . 172 GLY HA3  1 1 
       15 45369 1 1 172 GLY N    N  65.357 53.223 -44.406 1.00 . A A . 172 GLY N    1 1 
       15 45370 1 1 172 GLY O    O  64.104 50.476 -46.224 1.00 . A A . 172 GLY O    1 1 
       15 45371 1 1 173 SER C    C  61.636 52.326 -47.111 1.00 . A A . 173 SER C    1 1 
       15 45372 1 1 173 SER CA   C  61.707 51.637 -45.752 1.00 . A A . 173 SER CA   1 1 
       15 45373 1 1 173 SER CB   C  60.534 52.117 -44.887 1.00 . A A . 173 SER CB   1 1 
       15 45374 1 1 173 SER H    H  62.983 52.671 -44.364 1.00 . A A . 173 SER H    1 1 
       15 45375 1 1 173 SER HA   H  61.664 50.555 -45.898 1.00 . A A . 173 SER HA   1 1 
       15 45376 1 1 173 SER HB2  H  59.592 51.781 -45.298 1.00 . A A . 173 SER HB2  1 1 
       15 45377 1 1 173 SER HB3  H  60.644 51.775 -43.868 1.00 . A A . 173 SER HB3  1 1 
       15 45378 1 1 173 SER HG   H  60.522 53.802 -45.858 1.00 . A A . 173 SER HG   1 1 
       15 45379 1 1 173 SER N    N  62.971 51.977 -45.056 1.00 . A A . 173 SER N    1 1 
       15 45380 1 1 173 SER O    O  61.141 51.765 -48.068 1.00 . A A . 173 SER O    1 1 
       15 45381 1 1 173 SER OG   O  60.618 53.534 -44.941 1.00 . A A . 173 SER OG   1 1 
       15 45382 1 1 174 LYS C    C  62.932 53.549 -49.514 1.00 . A A . 174 LYS C    1 1 
       15 45383 1 1 174 LYS CA   C  62.102 54.272 -48.459 1.00 . A A . 174 LYS CA   1 1 
       15 45384 1 1 174 LYS CB   C  62.697 55.672 -48.230 1.00 . A A . 174 LYS CB   1 1 
       15 45385 1 1 174 LYS CD   C  63.330 57.819 -49.339 1.00 . A A . 174 LYS CD   1 1 
       15 45386 1 1 174 LYS CE   C  63.017 58.730 -50.530 1.00 . A A . 174 LYS CE   1 1 
       15 45387 1 1 174 LYS CG   C  62.627 56.471 -49.536 1.00 . A A . 174 LYS CG   1 1 
       15 45388 1 1 174 LYS H    H  62.525 53.947 -46.373 1.00 . A A . 174 LYS H    1 1 
       15 45389 1 1 174 LYS HA   H  61.072 54.339 -48.803 1.00 . A A . 174 LYS HA   1 1 
       15 45390 1 1 174 LYS HB2  H  62.134 56.183 -47.462 1.00 . A A . 174 LYS HB2  1 1 
       15 45391 1 1 174 LYS HB3  H  63.725 55.582 -47.914 1.00 . A A . 174 LYS HB3  1 1 
       15 45392 1 1 174 LYS HD2  H  62.979 58.281 -48.427 1.00 . A A . 174 LYS HD2  1 1 
       15 45393 1 1 174 LYS HD3  H  64.396 57.664 -49.269 1.00 . A A . 174 LYS HD3  1 1 
       15 45394 1 1 174 LYS HE2  H  61.949 58.787 -50.673 1.00 . A A . 174 LYS HE2  1 1 
       15 45395 1 1 174 LYS HE3  H  63.400 59.722 -50.337 1.00 . A A . 174 LYS HE3  1 1 
       15 45396 1 1 174 LYS HG2  H  63.115 55.919 -50.326 1.00 . A A . 174 LYS HG2  1 1 
       15 45397 1 1 174 LYS HG3  H  61.594 56.637 -49.805 1.00 . A A . 174 LYS HG3  1 1 
       15 45398 1 1 174 LYS HZ1  H  63.000 58.334 -52.574 1.00 . A A . 174 LYS HZ1  1 1 
       15 45399 1 1 174 LYS HZ2  H  63.850 57.188 -51.653 1.00 . A A . 174 LYS HZ2  1 1 
       15 45400 1 1 174 LYS HZ3  H  64.535 58.712 -51.955 1.00 . A A . 174 LYS HZ3  1 1 
       15 45401 1 1 174 LYS N    N  62.134 53.533 -47.172 1.00 . A A . 174 LYS N    1 1 
       15 45402 1 1 174 LYS NZ   N  63.648 58.201 -51.772 1.00 . A A . 174 LYS NZ   1 1 
       15 45403 1 1 174 LYS O    O  62.527 53.431 -50.654 1.00 . A A . 174 LYS O    1 1 
       15 45404 1 1 175 VAL C    C  64.532 50.899 -50.197 1.00 . A A . 175 VAL C    1 1 
       15 45405 1 1 175 VAL CA   C  64.955 52.360 -50.078 1.00 . A A . 175 VAL CA   1 1 
       15 45406 1 1 175 VAL CB   C  66.400 52.418 -49.559 1.00 . A A . 175 VAL CB   1 1 
       15 45407 1 1 175 VAL CG1  C  67.323 51.722 -50.562 1.00 . A A . 175 VAL CG1  1 1 
       15 45408 1 1 175 VAL CG2  C  66.828 53.881 -49.412 1.00 . A A . 175 VAL CG2  1 1 
       15 45409 1 1 175 VAL H    H  64.366 53.199 -48.184 1.00 . A A . 175 VAL H    1 1 
       15 45410 1 1 175 VAL HA   H  64.871 52.836 -51.055 1.00 . A A . 175 VAL HA   1 1 
       15 45411 1 1 175 VAL HB   H  66.465 51.922 -48.601 1.00 . A A . 175 VAL HB   1 1 
       15 45412 1 1 175 VAL HG11 H  68.318 52.132 -50.487 1.00 . A A . 175 VAL HG11 1 1 
       15 45413 1 1 175 VAL HG12 H  66.951 51.874 -51.565 1.00 . A A . 175 VAL HG12 1 1 
       15 45414 1 1 175 VAL HG13 H  67.357 50.663 -50.352 1.00 . A A . 175 VAL HG13 1 1 
       15 45415 1 1 175 VAL HG21 H  67.698 53.944 -48.775 1.00 . A A . 175 VAL HG21 1 1 
       15 45416 1 1 175 VAL HG22 H  66.025 54.453 -48.974 1.00 . A A . 175 VAL HG22 1 1 
       15 45417 1 1 175 VAL HG23 H  67.068 54.289 -50.383 1.00 . A A . 175 VAL HG23 1 1 
       15 45418 1 1 175 VAL N    N  64.081 53.079 -49.114 1.00 . A A . 175 VAL N    1 1 
       15 45419 1 1 175 VAL O    O  64.776 50.261 -51.201 1.00 . A A . 175 VAL O    1 1 
       15 45420 1 1 176 ASP C    C  64.451 48.062 -49.861 1.00 . A A . 176 ASP C    1 1 
       15 45421 1 1 176 ASP CA   C  63.447 48.985 -49.171 1.00 . A A . 176 ASP CA   1 1 
       15 45422 1 1 176 ASP CB   C  62.112 48.916 -49.931 1.00 . A A . 176 ASP CB   1 1 
       15 45423 1 1 176 ASP CG   C  62.314 49.422 -51.362 1.00 . A A . 176 ASP CG   1 1 
       15 45424 1 1 176 ASP H    H  63.738 50.965 -48.375 1.00 . A A . 176 ASP H    1 1 
       15 45425 1 1 176 ASP HA   H  63.317 48.654 -48.141 1.00 . A A . 176 ASP HA   1 1 
       15 45426 1 1 176 ASP HB2  H  61.761 47.896 -49.961 1.00 . A A . 176 ASP HB2  1 1 
       15 45427 1 1 176 ASP HB3  H  61.378 49.533 -49.436 1.00 . A A . 176 ASP HB3  1 1 
       15 45428 1 1 176 ASP N    N  63.905 50.404 -49.161 1.00 . A A . 176 ASP N    1 1 
       15 45429 1 1 176 ASP O    O  64.153 47.444 -50.862 1.00 . A A . 176 ASP O    1 1 
       15 45430 1 1 176 ASP OD1  O  62.289 50.632 -51.516 1.00 . A A . 176 ASP OD1  1 1 
       15 45431 1 1 176 ASP OD2  O  62.483 48.571 -52.218 1.00 . A A . 176 ASP OD2  1 1 
       15 45432 1 1 177 PRO C    C  66.323 45.672 -49.748 1.00 . A A . 177 PRO C    1 1 
       15 45433 1 1 177 PRO CA   C  66.694 47.153 -49.837 1.00 . A A . 177 PRO CA   1 1 
       15 45434 1 1 177 PRO CB   C  67.912 47.434 -48.933 1.00 . A A . 177 PRO CB   1 1 
       15 45435 1 1 177 PRO CD   C  65.967 48.751 -48.093 1.00 . A A . 177 PRO CD   1 1 
       15 45436 1 1 177 PRO CG   C  67.434 48.395 -47.798 1.00 . A A . 177 PRO CG   1 1 
       15 45437 1 1 177 PRO HA   H  66.895 47.427 -50.868 1.00 . A A . 177 PRO HA   1 1 
       15 45438 1 1 177 PRO HB2  H  68.279 46.513 -48.508 1.00 . A A . 177 PRO HB2  1 1 
       15 45439 1 1 177 PRO HB3  H  68.696 47.906 -49.508 1.00 . A A . 177 PRO HB3  1 1 
       15 45440 1 1 177 PRO HD2  H  65.331 48.453 -47.272 1.00 . A A . 177 PRO HD2  1 1 
       15 45441 1 1 177 PRO HD3  H  65.867 49.808 -48.280 1.00 . A A . 177 PRO HD3  1 1 
       15 45442 1 1 177 PRO HG2  H  67.508 47.900 -46.841 1.00 . A A . 177 PRO HG2  1 1 
       15 45443 1 1 177 PRO HG3  H  68.038 49.290 -47.792 1.00 . A A . 177 PRO HG3  1 1 
       15 45444 1 1 177 PRO N    N  65.628 47.992 -49.296 1.00 . A A . 177 PRO N    1 1 
       15 45445 1 1 177 PRO O    O  66.393 44.950 -50.723 1.00 . A A . 177 PRO O    1 1 
       15 45446 1 1 178 SER C    C  64.456 43.709 -47.337 1.00 . A A . 178 SER C    1 1 
       15 45447 1 1 178 SER CA   C  65.553 43.830 -48.390 1.00 . A A . 178 SER CA   1 1 
       15 45448 1 1 178 SER CB   C  66.791 43.051 -47.916 1.00 . A A . 178 SER CB   1 1 
       15 45449 1 1 178 SER H    H  65.894 45.874 -47.819 1.00 . A A . 178 SER H    1 1 
       15 45450 1 1 178 SER HA   H  65.183 43.436 -49.336 1.00 . A A . 178 SER HA   1 1 
       15 45451 1 1 178 SER HB2  H  66.914 43.139 -46.847 1.00 . A A . 178 SER HB2  1 1 
       15 45452 1 1 178 SER HB3  H  66.725 42.012 -48.203 1.00 . A A . 178 SER HB3  1 1 
       15 45453 1 1 178 SER HG   H  68.683 43.224 -48.337 1.00 . A A . 178 SER HG   1 1 
       15 45454 1 1 178 SER N    N  65.935 45.253 -48.575 1.00 . A A . 178 SER N    1 1 
       15 45455 1 1 178 SER O    O  63.773 42.708 -47.255 1.00 . A A . 178 SER O    1 1 
       15 45456 1 1 178 SER OG   O  67.875 43.678 -48.587 1.00 . A A . 178 SER OG   1 1 
       15 45457 1 1 179 ILE C    C  61.904 44.408 -46.082 1.00 . A A . 179 ILE C    1 1 
       15 45458 1 1 179 ILE CA   C  63.271 44.723 -45.491 1.00 . A A . 179 ILE CA   1 1 
       15 45459 1 1 179 ILE CB   C  63.220 46.113 -44.858 1.00 . A A . 179 ILE CB   1 1 
       15 45460 1 1 179 ILE CD1  C  64.833 47.819 -44.053 1.00 . A A . 179 ILE CD1  1 1 
       15 45461 1 1 179 ILE CG1  C  64.461 46.338 -44.007 1.00 . A A . 179 ILE CG1  1 1 
       15 45462 1 1 179 ILE CG2  C  61.979 46.203 -43.952 1.00 . A A . 179 ILE CG2  1 1 
       15 45463 1 1 179 ILE H    H  64.888 45.526 -46.657 1.00 . A A . 179 ILE H    1 1 
       15 45464 1 1 179 ILE HA   H  63.524 43.964 -44.750 1.00 . A A . 179 ILE HA   1 1 
       15 45465 1 1 179 ILE HB   H  63.182 46.866 -45.647 1.00 . A A . 179 ILE HB   1 1 
       15 45466 1 1 179 ILE HD11 H  65.789 47.969 -43.581 1.00 . A A . 179 ILE HD11 1 1 
       15 45467 1 1 179 ILE HD12 H  64.085 48.399 -43.534 1.00 . A A . 179 ILE HD12 1 1 
       15 45468 1 1 179 ILE HD13 H  64.890 48.149 -45.080 1.00 . A A . 179 ILE HD13 1 1 
       15 45469 1 1 179 ILE HG12 H  64.263 46.044 -42.988 1.00 . A A . 179 ILE HG12 1 1 
       15 45470 1 1 179 ILE HG13 H  65.278 45.747 -44.395 1.00 . A A . 179 ILE HG13 1 1 
       15 45471 1 1 179 ILE HG21 H  61.945 45.350 -43.293 1.00 . A A . 179 ILE HG21 1 1 
       15 45472 1 1 179 ILE HG22 H  61.085 46.220 -44.560 1.00 . A A . 179 ILE HG22 1 1 
       15 45473 1 1 179 ILE HG23 H  62.024 47.107 -43.362 1.00 . A A . 179 ILE HG23 1 1 
       15 45474 1 1 179 ILE N    N  64.312 44.741 -46.550 1.00 . A A . 179 ILE N    1 1 
       15 45475 1 1 179 ILE O    O  61.000 43.995 -45.382 1.00 . A A . 179 ILE O    1 1 
       15 45476 1 1 180 ILE C    C  60.063 42.876 -47.813 1.00 . A A . 180 ILE C    1 1 
       15 45477 1 1 180 ILE CA   C  60.479 44.329 -48.018 1.00 . A A . 180 ILE CA   1 1 
       15 45478 1 1 180 ILE CB   C  60.630 44.600 -49.516 1.00 . A A . 180 ILE CB   1 1 
       15 45479 1 1 180 ILE CD1  C  58.294 45.384 -49.824 1.00 . A A . 180 ILE CD1  1 1 
       15 45480 1 1 180 ILE CG1  C  59.315 44.317 -50.225 1.00 . A A . 180 ILE CG1  1 1 
       15 45481 1 1 180 ILE CG2  C  61.707 43.661 -50.081 1.00 . A A . 180 ILE CG2  1 1 
       15 45482 1 1 180 ILE H    H  62.534 44.945 -47.888 1.00 . A A . 180 ILE H    1 1 
       15 45483 1 1 180 ILE HA   H  59.719 44.978 -47.583 1.00 . A A . 180 ILE HA   1 1 
       15 45484 1 1 180 ILE HB   H  60.903 45.646 -49.668 1.00 . A A . 180 ILE HB   1 1 
       15 45485 1 1 180 ILE HD11 H  57.579 45.522 -50.621 1.00 . A A . 180 ILE HD11 1 1 
       15 45486 1 1 180 ILE HD12 H  58.801 46.319 -49.635 1.00 . A A . 180 ILE HD12 1 1 
       15 45487 1 1 180 ILE HD13 H  57.774 45.074 -48.930 1.00 . A A . 180 ILE HD13 1 1 
       15 45488 1 1 180 ILE HG12 H  59.466 44.342 -51.293 1.00 . A A . 180 ILE HG12 1 1 
       15 45489 1 1 180 ILE HG13 H  58.951 43.341 -49.941 1.00 . A A . 180 ILE HG13 1 1 
       15 45490 1 1 180 ILE HG21 H  61.276 42.694 -50.289 1.00 . A A . 180 ILE HG21 1 1 
       15 45491 1 1 180 ILE HG22 H  62.505 43.548 -49.363 1.00 . A A . 180 ILE HG22 1 1 
       15 45492 1 1 180 ILE HG23 H  62.107 44.076 -50.995 1.00 . A A . 180 ILE HG23 1 1 
       15 45493 1 1 180 ILE N    N  61.777 44.609 -47.362 1.00 . A A . 180 ILE N    1 1 
       15 45494 1 1 180 ILE O    O  58.979 42.606 -47.337 1.00 . A A . 180 ILE O    1 1 
       15 45495 1 1 181 GLY C    C  59.869 40.276 -46.687 1.00 . A A . 181 GLY C    1 1 
       15 45496 1 1 181 GLY CA   C  60.607 40.512 -48.007 1.00 . A A . 181 GLY CA   1 1 
       15 45497 1 1 181 GLY H    H  61.798 42.232 -48.555 1.00 . A A . 181 GLY H    1 1 
       15 45498 1 1 181 GLY HA2  H  59.982 40.191 -48.827 1.00 . A A . 181 GLY HA2  1 1 
       15 45499 1 1 181 GLY HA3  H  61.521 39.936 -48.011 1.00 . A A . 181 GLY HA3  1 1 
       15 45500 1 1 181 GLY N    N  60.936 41.964 -48.175 1.00 . A A . 181 GLY N    1 1 
       15 45501 1 1 181 GLY O    O  58.727 39.861 -46.678 1.00 . A A . 181 GLY O    1 1 
       15 45502 1 1 182 ALA C    C  58.653 41.226 -44.161 1.00 . A A . 182 ALA C    1 1 
       15 45503 1 1 182 ALA CA   C  59.890 40.345 -44.283 1.00 . A A . 182 ALA CA   1 1 
       15 45504 1 1 182 ALA CB   C  60.892 40.747 -43.190 1.00 . A A . 182 ALA CB   1 1 
       15 45505 1 1 182 ALA H    H  61.456 40.880 -45.654 1.00 . A A . 182 ALA H    1 1 
       15 45506 1 1 182 ALA HA   H  59.598 39.300 -44.182 1.00 . A A . 182 ALA HA   1 1 
       15 45507 1 1 182 ALA HB1  H  61.662 39.996 -43.108 1.00 . A A . 182 ALA HB1  1 1 
       15 45508 1 1 182 ALA HB2  H  60.381 40.840 -42.244 1.00 . A A . 182 ALA HB2  1 1 
       15 45509 1 1 182 ALA HB3  H  61.344 41.696 -43.443 1.00 . A A . 182 ALA HB3  1 1 
       15 45510 1 1 182 ALA N    N  60.536 40.546 -45.600 1.00 . A A . 182 ALA N    1 1 
       15 45511 1 1 182 ALA O    O  57.538 40.738 -44.038 1.00 . A A . 182 ALA O    1 1 
       15 45512 1 1 183 LEU C    C  56.578 42.968 -44.959 1.00 . A A . 183 LEU C    1 1 
       15 45513 1 1 183 LEU CA   C  57.734 43.448 -44.090 1.00 . A A . 183 LEU CA   1 1 
       15 45514 1 1 183 LEU CB   C  58.200 44.829 -44.573 1.00 . A A . 183 LEU CB   1 1 
       15 45515 1 1 183 LEU CD1  C  56.278 45.864 -43.364 1.00 . A A . 183 LEU CD1  1 1 
       15 45516 1 1 183 LEU CD2  C  57.464 47.142 -45.148 1.00 . A A . 183 LEU CD2  1 1 
       15 45517 1 1 183 LEU CG   C  56.989 45.753 -44.715 1.00 . A A . 183 LEU CG   1 1 
       15 45518 1 1 183 LEU H    H  59.785 42.856 -44.301 1.00 . A A . 183 LEU H    1 1 
       15 45519 1 1 183 LEU HA   H  57.407 43.487 -43.051 1.00 . A A . 183 LEU HA   1 1 
       15 45520 1 1 183 LEU HB2  H  58.893 45.246 -43.856 1.00 . A A . 183 LEU HB2  1 1 
       15 45521 1 1 183 LEU HB3  H  58.697 44.730 -45.526 1.00 . A A . 183 LEU HB3  1 1 
       15 45522 1 1 183 LEU HD11 H  57.000 45.782 -42.564 1.00 . A A . 183 LEU HD11 1 1 
       15 45523 1 1 183 LEU HD12 H  55.550 45.072 -43.268 1.00 . A A . 183 LEU HD12 1 1 
       15 45524 1 1 183 LEU HD13 H  55.777 46.818 -43.292 1.00 . A A . 183 LEU HD13 1 1 
       15 45525 1 1 183 LEU HD21 H  58.178 47.522 -44.431 1.00 . A A . 183 LEU HD21 1 1 
       15 45526 1 1 183 LEU HD22 H  56.622 47.816 -45.202 1.00 . A A . 183 LEU HD22 1 1 
       15 45527 1 1 183 LEU HD23 H  57.933 47.081 -46.118 1.00 . A A . 183 LEU HD23 1 1 
       15 45528 1 1 183 LEU HG   H  56.308 45.353 -45.453 1.00 . A A . 183 LEU HG   1 1 
       15 45529 1 1 183 LEU N    N  58.872 42.513 -44.199 1.00 . A A . 183 LEU N    1 1 
       15 45530 1 1 183 LEU O    O  55.428 43.113 -44.599 1.00 . A A . 183 LEU O    1 1 
       15 45531 1 1 184 ASN C    C  55.190 40.673 -46.389 1.00 . A A . 184 ASN C    1 1 
       15 45532 1 1 184 ASN CA   C  55.835 41.906 -46.993 1.00 . A A . 184 ASN CA   1 1 
       15 45533 1 1 184 ASN CB   C  56.459 41.522 -48.343 1.00 . A A . 184 ASN CB   1 1 
       15 45534 1 1 184 ASN CG   C  55.343 41.253 -49.356 1.00 . A A . 184 ASN CG   1 1 
       15 45535 1 1 184 ASN H    H  57.848 42.305 -46.345 1.00 . A A . 184 ASN H    1 1 
       15 45536 1 1 184 ASN HA   H  55.082 42.683 -47.116 1.00 . A A . 184 ASN HA   1 1 
       15 45537 1 1 184 ASN HB2  H  57.080 42.327 -48.704 1.00 . A A . 184 ASN HB2  1 1 
       15 45538 1 1 184 ASN HB3  H  57.058 40.631 -48.229 1.00 . A A . 184 ASN HB3  1 1 
       15 45539 1 1 184 ASN HD21 H  56.369 39.845 -50.307 1.00 . A A . 184 ASN HD21 1 1 
       15 45540 1 1 184 ASN HD22 H  54.822 40.161 -50.929 1.00 . A A . 184 ASN HD22 1 1 
       15 45541 1 1 184 ASN N    N  56.906 42.401 -46.093 1.00 . A A . 184 ASN N    1 1 
       15 45542 1 1 184 ASN ND2  N  55.527 40.344 -50.274 1.00 . A A . 184 ASN ND2  1 1 
       15 45543 1 1 184 ASN O    O  54.005 40.447 -46.539 1.00 . A A . 184 ASN O    1 1 
       15 45544 1 1 184 ASN OD1  O  54.294 41.865 -49.318 1.00 . A A . 184 ASN OD1  1 1 
       15 45545 1 1 185 LEU C    C  54.388 39.036 -44.083 1.00 . A A . 185 LEU C    1 1 
       15 45546 1 1 185 LEU CA   C  55.451 38.664 -45.099 1.00 . A A . 185 LEU CA   1 1 
       15 45547 1 1 185 LEU CB   C  56.603 37.933 -44.390 1.00 . A A . 185 LEU CB   1 1 
       15 45548 1 1 185 LEU CD1  C  57.228 36.453 -46.288 1.00 . A A . 185 LEU CD1  1 1 
       15 45549 1 1 185 LEU CD2  C  57.545 35.671 -43.939 1.00 . A A . 185 LEU CD2  1 1 
       15 45550 1 1 185 LEU CG   C  56.649 36.486 -44.874 1.00 . A A . 185 LEU CG   1 1 
       15 45551 1 1 185 LEU H    H  56.941 40.103 -45.640 1.00 . A A . 185 LEU H    1 1 
       15 45552 1 1 185 LEU HA   H  55.008 38.036 -45.862 1.00 . A A . 185 LEU HA   1 1 
       15 45553 1 1 185 LEU HB2  H  57.539 38.422 -44.619 1.00 . A A . 185 LEU HB2  1 1 
       15 45554 1 1 185 LEU HB3  H  56.449 37.952 -43.326 1.00 . A A . 185 LEU HB3  1 1 
       15 45555 1 1 185 LEU HD11 H  58.303 36.362 -46.240 1.00 . A A . 185 LEU HD11 1 1 
       15 45556 1 1 185 LEU HD12 H  56.972 37.365 -46.808 1.00 . A A . 185 LEU HD12 1 1 
       15 45557 1 1 185 LEU HD13 H  56.823 35.610 -46.829 1.00 . A A . 185 LEU HD13 1 1 
       15 45558 1 1 185 LEU HD21 H  58.531 36.110 -43.903 1.00 . A A . 185 LEU HD21 1 1 
       15 45559 1 1 185 LEU HD22 H  57.620 34.655 -44.299 1.00 . A A . 185 LEU HD22 1 1 
       15 45560 1 1 185 LEU HD23 H  57.122 35.664 -42.945 1.00 . A A . 185 LEU HD23 1 1 
       15 45561 1 1 185 LEU HG   H  55.652 36.071 -44.879 1.00 . A A . 185 LEU HG   1 1 
       15 45562 1 1 185 LEU N    N  55.990 39.885 -45.723 1.00 . A A . 185 LEU N    1 1 
       15 45563 1 1 185 LEU O    O  53.593 38.211 -43.675 1.00 . A A . 185 LEU O    1 1 
       15 45564 1 1 186 TYR C    C  51.973 40.673 -43.265 1.00 . A A . 186 TYR C    1 1 
       15 45565 1 1 186 TYR CA   C  53.392 40.750 -42.696 1.00 . A A . 186 TYR CA   1 1 
       15 45566 1 1 186 TYR CB   C  53.722 42.210 -42.321 1.00 . A A . 186 TYR CB   1 1 
       15 45567 1 1 186 TYR CD1  C  52.821 42.939 -44.568 1.00 . A A . 186 TYR CD1  1 1 
       15 45568 1 1 186 TYR CD2  C  52.347 44.302 -42.678 1.00 . A A . 186 TYR CD2  1 1 
       15 45569 1 1 186 TYR CE1  C  52.128 43.818 -45.376 1.00 . A A . 186 TYR CE1  1 1 
       15 45570 1 1 186 TYR CE2  C  51.654 45.183 -43.485 1.00 . A A . 186 TYR CE2  1 1 
       15 45571 1 1 186 TYR CG   C  52.936 43.174 -43.215 1.00 . A A . 186 TYR CG   1 1 
       15 45572 1 1 186 TYR CZ   C  51.539 44.945 -44.840 1.00 . A A . 186 TYR CZ   1 1 
       15 45573 1 1 186 TYR H    H  55.075 40.908 -44.042 1.00 . A A . 186 TYR H    1 1 
       15 45574 1 1 186 TYR HA   H  53.448 40.109 -41.819 1.00 . A A . 186 TYR HA   1 1 
       15 45575 1 1 186 TYR HB2  H  53.460 42.390 -41.289 1.00 . A A . 186 TYR HB2  1 1 
       15 45576 1 1 186 TYR HB3  H  54.778 42.388 -42.452 1.00 . A A . 186 TYR HB3  1 1 
       15 45577 1 1 186 TYR HD1  H  53.276 42.064 -44.999 1.00 . A A . 186 TYR HD1  1 1 
       15 45578 1 1 186 TYR HD2  H  52.428 44.496 -41.618 1.00 . A A . 186 TYR HD2  1 1 
       15 45579 1 1 186 TYR HE1  H  52.044 43.620 -46.433 1.00 . A A . 186 TYR HE1  1 1 
       15 45580 1 1 186 TYR HE2  H  51.195 46.060 -43.054 1.00 . A A . 186 TYR HE2  1 1 
       15 45581 1 1 186 TYR HH   H  49.975 45.483 -45.792 1.00 . A A . 186 TYR HH   1 1 
       15 45582 1 1 186 TYR N    N  54.397 40.285 -43.691 1.00 . A A . 186 TYR N    1 1 
       15 45583 1 1 186 TYR O    O  51.085 41.375 -42.820 1.00 . A A . 186 TYR O    1 1 
       15 45584 1 1 186 TYR OH   O  50.857 45.830 -45.653 1.00 . A A . 186 TYR OH   1 1 
       15 45585 1 1 187 ASP C    C  50.143 38.187 -45.093 1.00 . A A . 187 ASP C    1 1 
       15 45586 1 1 187 ASP CA   C  50.449 39.665 -44.864 1.00 . A A . 187 ASP CA   1 1 
       15 45587 1 1 187 ASP CB   C  50.442 40.396 -46.216 1.00 . A A . 187 ASP CB   1 1 
       15 45588 1 1 187 ASP CG   C  51.318 39.636 -47.212 1.00 . A A . 187 ASP CG   1 1 
       15 45589 1 1 187 ASP H    H  52.543 39.282 -44.569 1.00 . A A . 187 ASP H    1 1 
       15 45590 1 1 187 ASP HA   H  49.698 40.081 -44.193 1.00 . A A . 187 ASP HA   1 1 
       15 45591 1 1 187 ASP HB2  H  49.432 40.449 -46.598 1.00 . A A . 187 ASP HB2  1 1 
       15 45592 1 1 187 ASP HB3  H  50.828 41.396 -46.094 1.00 . A A . 187 ASP HB3  1 1 
       15 45593 1 1 187 ASP N    N  51.794 39.817 -44.244 1.00 . A A . 187 ASP N    1 1 
       15 45594 1 1 187 ASP O    O  51.003 37.344 -44.915 1.00 . A A . 187 ASP O    1 1 
       15 45595 1 1 187 ASP OD1  O  52.111 38.839 -46.738 1.00 . A A . 187 ASP OD1  1 1 
       15 45596 1 1 187 ASP OD2  O  51.146 39.895 -48.393 1.00 . A A . 187 ASP OD2  1 1 
       15 45597 1 1 188 GLY C    C  47.822 36.299 -47.072 1.00 . A A . 188 GLY C    1 1 
       15 45598 1 1 188 GLY CA   C  48.543 36.465 -45.732 1.00 . A A . 188 GLY CA   1 1 
       15 45599 1 1 188 GLY H    H  48.263 38.609 -45.619 1.00 . A A . 188 GLY H    1 1 
       15 45600 1 1 188 GLY HA2  H  49.431 35.853 -45.735 1.00 . A A . 188 GLY HA2  1 1 
       15 45601 1 1 188 GLY HA3  H  47.893 36.132 -44.940 1.00 . A A . 188 GLY HA3  1 1 
       15 45602 1 1 188 GLY N    N  48.921 37.896 -45.487 1.00 . A A . 188 GLY N    1 1 
       15 45603 1 1 188 GLY O    O  46.621 36.157 -47.113 1.00 . A A . 188 GLY O    1 1 
       15 45604 1 1 189 LEU C    C  46.958 37.231 -49.803 1.00 . A A . 189 LEU C    1 1 
       15 45605 1 1 189 LEU CA   C  48.001 36.147 -49.500 1.00 . A A . 189 LEU CA   1 1 
       15 45606 1 1 189 LEU CB   C  47.326 34.761 -49.595 1.00 . A A . 189 LEU CB   1 1 
       15 45607 1 1 189 LEU CD1  C  49.724 34.024 -49.602 1.00 . A A . 189 LEU CD1  1 1 
       15 45608 1 1 189 LEU CD2  C  48.306 33.588 -47.584 1.00 . A A . 189 LEU CD2  1 1 
       15 45609 1 1 189 LEU CG   C  48.311 33.671 -49.121 1.00 . A A . 189 LEU CG   1 1 
       15 45610 1 1 189 LEU H    H  49.559 36.408 -48.033 1.00 . A A . 189 LEU H    1 1 
       15 45611 1 1 189 LEU HA   H  48.800 36.229 -50.229 1.00 . A A . 189 LEU HA   1 1 
       15 45612 1 1 189 LEU HB2  H  46.438 34.745 -48.985 1.00 . A A . 189 LEU HB2  1 1 
       15 45613 1 1 189 LEU HB3  H  47.049 34.569 -50.622 1.00 . A A . 189 LEU HB3  1 1 
       15 45614 1 1 189 LEU HD11 H  49.703 34.251 -50.657 1.00 . A A . 189 LEU HD11 1 1 
       15 45615 1 1 189 LEU HD12 H  50.387 33.187 -49.432 1.00 . A A . 189 LEU HD12 1 1 
       15 45616 1 1 189 LEU HD13 H  50.092 34.884 -49.061 1.00 . A A . 189 LEU HD13 1 1 
       15 45617 1 1 189 LEU HD21 H  49.085 34.218 -47.181 1.00 . A A . 189 LEU HD21 1 1 
       15 45618 1 1 189 LEU HD22 H  48.480 32.568 -47.274 1.00 . A A . 189 LEU HD22 1 1 
       15 45619 1 1 189 LEU HD23 H  47.353 33.912 -47.202 1.00 . A A . 189 LEU HD23 1 1 
       15 45620 1 1 189 LEU HG   H  48.018 32.716 -49.532 1.00 . A A . 189 LEU HG   1 1 
       15 45621 1 1 189 LEU N    N  48.590 36.303 -48.135 1.00 . A A . 189 LEU N    1 1 
       15 45622 1 1 189 LEU O    O  45.906 37.282 -49.200 1.00 . A A . 189 LEU O    1 1 
       15 45623 1 1 190 ILE C    C  45.909 39.943 -49.872 1.00 . A A . 190 ILE C    1 1 
       15 45624 1 1 190 ILE CA   C  46.317 39.149 -51.108 1.00 . A A . 190 ILE CA   1 1 
       15 45625 1 1 190 ILE CB   C  45.066 38.499 -51.714 1.00 . A A . 190 ILE CB   1 1 
       15 45626 1 1 190 ILE CD1  C  45.969 38.019 -53.997 1.00 . A A . 190 ILE CD1  1 1 
       15 45627 1 1 190 ILE CG1  C  45.465 37.394 -52.696 1.00 . A A . 190 ILE CG1  1 1 
       15 45628 1 1 190 ILE CG2  C  44.266 39.575 -52.476 1.00 . A A . 190 ILE CG2  1 1 
       15 45629 1 1 190 ILE H    H  48.123 37.987 -51.229 1.00 . A A . 190 ILE H    1 1 
       15 45630 1 1 190 ILE HA   H  46.792 39.821 -51.820 1.00 . A A . 190 ILE HA   1 1 
       15 45631 1 1 190 ILE HB   H  44.466 38.063 -50.911 1.00 . A A . 190 ILE HB   1 1 
       15 45632 1 1 190 ILE HD11 H  46.780 37.427 -54.395 1.00 . A A . 190 ILE HD11 1 1 
       15 45633 1 1 190 ILE HD12 H  46.319 39.021 -53.809 1.00 . A A . 190 ILE HD12 1 1 
       15 45634 1 1 190 ILE HD13 H  45.166 38.051 -54.719 1.00 . A A . 190 ILE HD13 1 1 
       15 45635 1 1 190 ILE HG12 H  46.246 36.787 -52.266 1.00 . A A . 190 ILE HG12 1 1 
       15 45636 1 1 190 ILE HG13 H  44.610 36.770 -52.906 1.00 . A A . 190 ILE HG13 1 1 
       15 45637 1 1 190 ILE HG21 H  44.921 40.377 -52.778 1.00 . A A . 190 ILE HG21 1 1 
       15 45638 1 1 190 ILE HG22 H  43.490 39.972 -51.836 1.00 . A A . 190 ILE HG22 1 1 
       15 45639 1 1 190 ILE HG23 H  43.810 39.139 -53.351 1.00 . A A . 190 ILE HG23 1 1 
       15 45640 1 1 190 ILE N    N  47.269 38.072 -50.751 1.00 . A A . 190 ILE N    1 1 
       15 45641 1 1 190 ILE O    O  44.780 40.410 -49.876 1.00 . A A . 190 ILE O    1 1 
       15 45642 1 1 190 ILE OXT  O  46.747 40.041 -48.989 1.00 . A A . 190 ILE OXT  1 1 
       15 45643 2 2   1 CA  CA   CA 36.842 52.083 -30.903 1.00 . B A . 500 CA  CA   1 1 
       15 45644 3 2   1 CA  CA   CA 61.153 51.645 -29.563 1.00 . C A . 501 CA  CA   1 1 
       15 45645 4 2   1 CA  CA   CA 69.813 54.195 -34.479 1.00 . D A . 502 CA  CA   1 1 
       16 45646 1 1   1 MET C    C  17.337 55.833 -58.670 1.00 . A A .   1 MET C    1 1 
       16 45647 1 1   1 MET CA   C  18.231 55.686 -59.902 1.00 . A A .   1 MET CA   1 1 
       16 45648 1 1   1 MET HA   H  18.448 56.664 -60.307 1.00 . A A .   1 MET HA   1 1 
       16 45649 1 1   1 MET N    N  19.506 55.012 -59.526 1.00 . A A .   1 MET N    1 1 
       16 45650 1 1   1 MET O    O  16.563 54.951 -58.352 1.00 . A A .   1 MET O    1 1 
       16 45651 1 1   2 GLY C    C  17.384 56.717 -55.537 1.00 . A A .   2 GLY C    1 1 
       16 45652 1 1   2 GLY CA   C  16.627 57.166 -56.787 1.00 . A A .   2 GLY CA   1 1 
       16 45653 1 1   2 GLY H    H  18.100 57.629 -58.293 1.00 . A A .   2 GLY H    1 1 
       16 45654 1 1   2 GLY HA2  H  16.391 58.216 -56.703 1.00 . A A .   2 GLY HA2  1 1 
       16 45655 1 1   2 GLY HA3  H  15.712 56.599 -56.873 1.00 . A A .   2 GLY HA3  1 1 
       16 45656 1 1   2 GLY N    N  17.462 56.946 -58.000 1.00 . A A .   2 GLY N    1 1 
       16 45657 1 1   2 GLY O    O  16.877 56.798 -54.436 1.00 . A A .   2 GLY O    1 1 
       16 45658 1 1   3 ALA C    C  20.011 56.977 -53.851 1.00 . A A .   3 ALA C    1 1 
       16 45659 1 1   3 ALA CA   C  19.390 55.793 -54.578 1.00 . A A .   3 ALA CA   1 1 
       16 45660 1 1   3 ALA CB   C  20.517 54.888 -55.098 1.00 . A A .   3 ALA CB   1 1 
       16 45661 1 1   3 ALA H    H  18.955 56.202 -56.643 1.00 . A A .   3 ALA H    1 1 
       16 45662 1 1   3 ALA HA   H  18.745 55.251 -53.889 1.00 . A A .   3 ALA HA   1 1 
       16 45663 1 1   3 ALA HB1  H  21.142 54.573 -54.276 1.00 . A A .   3 ALA HB1  1 1 
       16 45664 1 1   3 ALA HB2  H  21.118 55.430 -55.813 1.00 . A A .   3 ALA HB2  1 1 
       16 45665 1 1   3 ALA HB3  H  20.093 54.018 -55.577 1.00 . A A .   3 ALA HB3  1 1 
       16 45666 1 1   3 ALA N    N  18.587 56.251 -55.735 1.00 . A A .   3 ALA N    1 1 
       16 45667 1 1   3 ALA O    O  20.489 57.907 -54.470 1.00 . A A .   3 ALA O    1 1 
       16 45668 1 1   4 LYS C    C  20.751 57.642 -50.304 1.00 . A A .   4 LYS C    1 1 
       16 45669 1 1   4 LYS CA   C  20.579 58.039 -51.766 1.00 . A A .   4 LYS CA   1 1 
       16 45670 1 1   4 LYS CB   C  19.621 59.237 -51.844 1.00 . A A .   4 LYS CB   1 1 
       16 45671 1 1   4 LYS CD   C  17.852 57.915 -50.681 1.00 . A A .   4 LYS CD   1 1 
       16 45672 1 1   4 LYS CE   C  16.338 57.705 -50.604 1.00 . A A .   4 LYS CE   1 1 
       16 45673 1 1   4 LYS CG   C  18.182 58.725 -51.937 1.00 . A A .   4 LYS CG   1 1 
       16 45674 1 1   4 LYS H    H  19.599 56.151 -52.091 1.00 . A A .   4 LYS H    1 1 
       16 45675 1 1   4 LYS HA   H  21.553 58.293 -52.182 1.00 . A A .   4 LYS HA   1 1 
       16 45676 1 1   4 LYS HB2  H  19.732 59.849 -50.960 1.00 . A A .   4 LYS HB2  1 1 
       16 45677 1 1   4 LYS HB3  H  19.853 59.831 -52.716 1.00 . A A .   4 LYS HB3  1 1 
       16 45678 1 1   4 LYS HD2  H  18.349 56.957 -50.725 1.00 . A A .   4 LYS HD2  1 1 
       16 45679 1 1   4 LYS HD3  H  18.189 58.449 -49.806 1.00 . A A .   4 LYS HD3  1 1 
       16 45680 1 1   4 LYS HE2  H  15.832 58.634 -50.822 1.00 . A A .   4 LYS HE2  1 1 
       16 45681 1 1   4 LYS HE3  H  16.037 56.961 -51.327 1.00 . A A .   4 LYS HE3  1 1 
       16 45682 1 1   4 LYS HG2  H  17.503 59.562 -52.018 1.00 . A A .   4 LYS HG2  1 1 
       16 45683 1 1   4 LYS HG3  H  18.075 58.099 -52.811 1.00 . A A .   4 LYS HG3  1 1 
       16 45684 1 1   4 LYS HZ1  H  15.638 58.063 -48.676 1.00 . A A .   4 LYS HZ1  1 1 
       16 45685 1 1   4 LYS HZ2  H  16.758 56.792 -48.781 1.00 . A A .   4 LYS HZ2  1 1 
       16 45686 1 1   4 LYS HZ3  H  15.164 56.564 -49.317 1.00 . A A .   4 LYS HZ3  1 1 
       16 45687 1 1   4 LYS N    N  19.993 56.923 -52.548 1.00 . A A .   4 LYS N    1 1 
       16 45688 1 1   4 LYS NZ   N  15.945 57.247 -49.241 1.00 . A A .   4 LYS NZ   1 1 
       16 45689 1 1   4 LYS O    O  21.035 58.472 -49.463 1.00 . A A .   4 LYS O    1 1 
       16 45690 1 1   5 THR C    C  22.132 55.374 -48.380 1.00 . A A .   5 THR C    1 1 
       16 45691 1 1   5 THR CA   C  20.726 55.905 -48.629 1.00 . A A .   5 THR CA   1 1 
       16 45692 1 1   5 THR CB   C  19.724 54.771 -48.394 1.00 . A A .   5 THR CB   1 1 
       16 45693 1 1   5 THR CG2  C  19.821 54.246 -46.955 1.00 . A A .   5 THR CG2  1 1 
       16 45694 1 1   5 THR H    H  20.350 55.744 -50.741 1.00 . A A .   5 THR H    1 1 
       16 45695 1 1   5 THR HA   H  20.536 56.737 -47.951 1.00 . A A .   5 THR HA   1 1 
       16 45696 1 1   5 THR HB   H  19.821 53.985 -49.139 1.00 . A A .   5 THR HB   1 1 
       16 45697 1 1   5 THR HG1  H  17.805 54.758 -48.124 1.00 . A A .   5 THR HG1  1 1 
       16 45698 1 1   5 THR HG21 H  19.079 53.479 -46.796 1.00 . A A .   5 THR HG21 1 1 
       16 45699 1 1   5 THR HG22 H  19.650 55.055 -46.259 1.00 . A A .   5 THR HG22 1 1 
       16 45700 1 1   5 THR HG23 H  20.804 53.831 -46.783 1.00 . A A .   5 THR HG23 1 1 
       16 45701 1 1   5 THR N    N  20.577 56.377 -50.029 1.00 . A A .   5 THR N    1 1 
       16 45702 1 1   5 THR O    O  22.526 54.368 -48.935 1.00 . A A .   5 THR O    1 1 
       16 45703 1 1   5 THR OG1  O  18.450 55.379 -48.467 1.00 . A A .   5 THR OG1  1 1 
       16 45704 1 1   6 SER C    C  24.766 56.265 -45.970 1.00 . A A .   6 SER C    1 1 
       16 45705 1 1   6 SER CA   C  24.248 55.614 -47.248 1.00 . A A .   6 SER CA   1 1 
       16 45706 1 1   6 SER CB   C  25.154 56.031 -48.417 1.00 . A A .   6 SER CB   1 1 
       16 45707 1 1   6 SER H    H  22.504 56.867 -47.121 1.00 . A A .   6 SER H    1 1 
       16 45708 1 1   6 SER HA   H  24.250 54.531 -47.122 1.00 . A A .   6 SER HA   1 1 
       16 45709 1 1   6 SER HB2  H  24.728 55.725 -49.361 1.00 . A A .   6 SER HB2  1 1 
       16 45710 1 1   6 SER HB3  H  25.323 57.098 -48.408 1.00 . A A .   6 SER HB3  1 1 
       16 45711 1 1   6 SER HG   H  26.834 55.255 -49.014 1.00 . A A .   6 SER HG   1 1 
       16 45712 1 1   6 SER N    N  22.865 56.063 -47.547 1.00 . A A .   6 SER N    1 1 
       16 45713 1 1   6 SER O    O  25.446 57.271 -46.017 1.00 . A A .   6 SER O    1 1 
       16 45714 1 1   6 SER OG   O  26.371 55.339 -48.177 1.00 . A A .   6 SER OG   1 1 
       16 45715 1 1   7 LYS C    C  26.165 55.547 -43.077 1.00 . A A .   7 LYS C    1 1 
       16 45716 1 1   7 LYS CA   C  24.898 56.247 -43.556 1.00 . A A .   7 LYS CA   1 1 
       16 45717 1 1   7 LYS CB   C  23.793 56.035 -42.511 1.00 . A A .   7 LYS CB   1 1 
       16 45718 1 1   7 LYS CD   C  21.483 56.692 -41.839 1.00 . A A .   7 LYS CD   1 1 
       16 45719 1 1   7 LYS CE   C  20.422 57.784 -41.986 1.00 . A A .   7 LYS CE   1 1 
       16 45720 1 1   7 LYS CG   C  22.616 56.960 -42.829 1.00 . A A .   7 LYS CG   1 1 
       16 45721 1 1   7 LYS H    H  23.885 54.865 -44.862 1.00 . A A .   7 LYS H    1 1 
       16 45722 1 1   7 LYS HA   H  25.107 57.308 -43.690 1.00 . A A .   7 LYS HA   1 1 
       16 45723 1 1   7 LYS HB2  H  23.464 55.007 -42.532 1.00 . A A .   7 LYS HB2  1 1 
       16 45724 1 1   7 LYS HB3  H  24.176 56.263 -41.527 1.00 . A A .   7 LYS HB3  1 1 
       16 45725 1 1   7 LYS HD2  H  21.042 55.728 -42.044 1.00 . A A .   7 LYS HD2  1 1 
       16 45726 1 1   7 LYS HD3  H  21.872 56.697 -40.832 1.00 . A A .   7 LYS HD3  1 1 
       16 45727 1 1   7 LYS HE2  H  20.153 57.892 -43.028 1.00 . A A .   7 LYS HE2  1 1 
       16 45728 1 1   7 LYS HE3  H  19.541 57.512 -41.423 1.00 . A A .   7 LYS HE3  1 1 
       16 45729 1 1   7 LYS HG2  H  22.932 57.990 -42.750 1.00 . A A .   7 LYS HG2  1 1 
       16 45730 1 1   7 LYS HG3  H  22.271 56.774 -43.835 1.00 . A A .   7 LYS HG3  1 1 
       16 45731 1 1   7 LYS HZ1  H  20.736 59.169 -40.464 1.00 . A A .   7 LYS HZ1  1 1 
       16 45732 1 1   7 LYS HZ2  H  20.479 59.866 -41.992 1.00 . A A .   7 LYS HZ2  1 1 
       16 45733 1 1   7 LYS HZ3  H  21.968 59.133 -41.632 1.00 . A A .   7 LYS HZ3  1 1 
       16 45734 1 1   7 LYS N    N  24.435 55.676 -44.849 1.00 . A A .   7 LYS N    1 1 
       16 45735 1 1   7 LYS NZ   N  20.941 59.087 -41.480 1.00 . A A .   7 LYS NZ   1 1 
       16 45736 1 1   7 LYS O    O  26.916 56.092 -42.291 1.00 . A A .   7 LYS O    1 1 
       16 45737 1 1   8 LEU C    C  28.563 53.464 -44.321 1.00 . A A .   8 LEU C    1 1 
       16 45738 1 1   8 LEU CA   C  27.586 53.580 -43.160 1.00 . A A .   8 LEU CA   1 1 
       16 45739 1 1   8 LEU CB   C  27.142 52.168 -42.748 1.00 . A A .   8 LEU CB   1 1 
       16 45740 1 1   8 LEU CD1  C  27.160 50.536 -40.862 1.00 . A A .   8 LEU CD1  1 1 
       16 45741 1 1   8 LEU CD2  C  29.301 51.511 -41.689 1.00 . A A .   8 LEU CD2  1 1 
       16 45742 1 1   8 LEU CG   C  27.820 51.793 -41.429 1.00 . A A .   8 LEU CG   1 1 
       16 45743 1 1   8 LEU H    H  25.739 53.958 -44.197 1.00 . A A .   8 LEU H    1 1 
       16 45744 1 1   8 LEU HA   H  28.077 54.087 -42.332 1.00 . A A .   8 LEU HA   1 1 
       16 45745 1 1   8 LEU HB2  H  26.069 52.147 -42.621 1.00 . A A .   8 LEU HB2  1 1 
       16 45746 1 1   8 LEU HB3  H  27.421 51.459 -43.513 1.00 . A A .   8 LEU HB3  1 1 
       16 45747 1 1   8 LEU HD11 H  27.615 50.280 -39.918 1.00 . A A .   8 LEU HD11 1 1 
       16 45748 1 1   8 LEU HD12 H  27.286 49.715 -41.553 1.00 . A A .   8 LEU HD12 1 1 
       16 45749 1 1   8 LEU HD13 H  26.105 50.715 -40.712 1.00 . A A .   8 LEU HD13 1 1 
       16 45750 1 1   8 LEU HD21 H  29.816 52.436 -41.900 1.00 . A A .   8 LEU HD21 1 1 
       16 45751 1 1   8 LEU HD22 H  29.402 50.847 -42.533 1.00 . A A .   8 LEU HD22 1 1 
       16 45752 1 1   8 LEU HD23 H  29.742 51.049 -40.818 1.00 . A A .   8 LEU HD23 1 1 
       16 45753 1 1   8 LEU HG   H  27.722 52.607 -40.725 1.00 . A A .   8 LEU HG   1 1 
       16 45754 1 1   8 LEU N    N  26.376 54.348 -43.565 1.00 . A A .   8 LEU N    1 1 
       16 45755 1 1   8 LEU O    O  29.718 53.825 -44.203 1.00 . A A .   8 LEU O    1 1 
       16 45756 1 1   9 SER C    C  29.246 54.174 -47.235 1.00 . A A .   9 SER C    1 1 
       16 45757 1 1   9 SER CA   C  28.971 52.815 -46.602 1.00 . A A .   9 SER CA   1 1 
       16 45758 1 1   9 SER CB   C  28.268 51.918 -47.631 1.00 . A A .   9 SER CB   1 1 
       16 45759 1 1   9 SER H    H  27.144 52.680 -45.474 1.00 . A A .   9 SER H    1 1 
       16 45760 1 1   9 SER HA   H  29.914 52.374 -46.283 1.00 . A A .   9 SER HA   1 1 
       16 45761 1 1   9 SER HB2  H  27.583 52.492 -48.237 1.00 . A A .   9 SER HB2  1 1 
       16 45762 1 1   9 SER HB3  H  28.990 51.412 -48.254 1.00 . A A .   9 SER HB3  1 1 
       16 45763 1 1   9 SER HG   H  28.162 50.610 -46.194 1.00 . A A .   9 SER HG   1 1 
       16 45764 1 1   9 SER N    N  28.084 52.960 -45.424 1.00 . A A .   9 SER N    1 1 
       16 45765 1 1   9 SER O    O  29.288 54.300 -48.443 1.00 . A A .   9 SER O    1 1 
       16 45766 1 1   9 SER OG   O  27.554 50.977 -46.841 1.00 . A A .   9 SER OG   1 1 
       16 45767 1 1  10 LYS C    C  30.829 57.182 -46.124 1.00 . A A .  10 LYS C    1 1 
       16 45768 1 1  10 LYS CA   C  29.700 56.534 -46.915 1.00 . A A .  10 LYS CA   1 1 
       16 45769 1 1  10 LYS CB   C  28.419 57.377 -46.749 1.00 . A A .  10 LYS CB   1 1 
       16 45770 1 1  10 LYS CD   C  29.342 59.085 -48.341 1.00 . A A .  10 LYS CD   1 1 
       16 45771 1 1  10 LYS CE   C  28.382 58.522 -49.392 1.00 . A A .  10 LYS CE   1 1 
       16 45772 1 1  10 LYS CG   C  28.746 58.867 -46.944 1.00 . A A .  10 LYS CG   1 1 
       16 45773 1 1  10 LYS H    H  29.375 55.008 -45.433 1.00 . A A .  10 LYS H    1 1 
       16 45774 1 1  10 LYS HA   H  29.991 56.470 -47.962 1.00 . A A .  10 LYS HA   1 1 
       16 45775 1 1  10 LYS HB2  H  27.688 57.068 -47.480 1.00 . A A .  10 LYS HB2  1 1 
       16 45776 1 1  10 LYS HB3  H  28.012 57.224 -45.761 1.00 . A A .  10 LYS HB3  1 1 
       16 45777 1 1  10 LYS HD2  H  29.485 60.142 -48.511 1.00 . A A .  10 LYS HD2  1 1 
       16 45778 1 1  10 LYS HD3  H  30.294 58.585 -48.413 1.00 . A A .  10 LYS HD3  1 1 
       16 45779 1 1  10 LYS HE2  H  28.620 57.486 -49.582 1.00 . A A .  10 LYS HE2  1 1 
       16 45780 1 1  10 LYS HE3  H  27.367 58.590 -49.029 1.00 . A A .  10 LYS HE3  1 1 
       16 45781 1 1  10 LYS HG2  H  27.843 59.450 -46.844 1.00 . A A .  10 LYS HG2  1 1 
       16 45782 1 1  10 LYS HG3  H  29.454 59.186 -46.194 1.00 . A A .  10 LYS HG3  1 1 
       16 45783 1 1  10 LYS HZ1  H  29.496 59.374 -50.933 1.00 . A A .  10 LYS HZ1  1 1 
       16 45784 1 1  10 LYS HZ2  H  28.088 60.237 -50.537 1.00 . A A .  10 LYS HZ2  1 1 
       16 45785 1 1  10 LYS HZ3  H  27.977 58.789 -51.418 1.00 . A A .  10 LYS HZ3  1 1 
       16 45786 1 1  10 LYS N    N  29.424 55.167 -46.398 1.00 . A A .  10 LYS N    1 1 
       16 45787 1 1  10 LYS NZ   N  28.494 59.288 -50.666 1.00 . A A .  10 LYS NZ   1 1 
       16 45788 1 1  10 LYS O    O  31.709 57.803 -46.688 1.00 . A A .  10 LYS O    1 1 
       16 45789 1 1  11 ASP C    C  33.186 56.933 -44.239 1.00 . A A .  11 ASP C    1 1 
       16 45790 1 1  11 ASP CA   C  31.851 57.626 -43.989 1.00 . A A .  11 ASP CA   1 1 
       16 45791 1 1  11 ASP CB   C  31.463 57.445 -42.511 1.00 . A A .  11 ASP CB   1 1 
       16 45792 1 1  11 ASP CG   C  30.086 58.072 -42.271 1.00 . A A .  11 ASP CG   1 1 
       16 45793 1 1  11 ASP H    H  30.056 56.515 -44.415 1.00 . A A .  11 ASP H    1 1 
       16 45794 1 1  11 ASP HA   H  31.946 58.682 -44.239 1.00 . A A .  11 ASP HA   1 1 
       16 45795 1 1  11 ASP HB2  H  31.425 56.393 -42.267 1.00 . A A .  11 ASP HB2  1 1 
       16 45796 1 1  11 ASP HB3  H  32.191 57.933 -41.879 1.00 . A A .  11 ASP HB3  1 1 
       16 45797 1 1  11 ASP N    N  30.786 57.025 -44.828 1.00 . A A .  11 ASP N    1 1 
       16 45798 1 1  11 ASP O    O  34.215 57.576 -44.330 1.00 . A A .  11 ASP O    1 1 
       16 45799 1 1  11 ASP OD1  O  29.960 59.241 -42.595 1.00 . A A .  11 ASP OD1  1 1 
       16 45800 1 1  11 ASP OD2  O  29.240 57.344 -41.777 1.00 . A A .  11 ASP OD2  1 1 
       16 45801 1 1  12 ASP C    C  34.949 55.188 -45.985 1.00 . A A .  12 ASP C    1 1 
       16 45802 1 1  12 ASP CA   C  34.402 54.883 -44.595 1.00 . A A .  12 ASP CA   1 1 
       16 45803 1 1  12 ASP CB   C  34.094 53.380 -44.505 1.00 . A A .  12 ASP CB   1 1 
       16 45804 1 1  12 ASP CG   C  35.408 52.596 -44.490 1.00 . A A .  12 ASP CG   1 1 
       16 45805 1 1  12 ASP H    H  32.293 55.157 -44.272 1.00 . A A .  12 ASP H    1 1 
       16 45806 1 1  12 ASP HA   H  35.141 55.173 -43.849 1.00 . A A .  12 ASP HA   1 1 
       16 45807 1 1  12 ASP HB2  H  33.545 53.173 -43.599 1.00 . A A .  12 ASP HB2  1 1 
       16 45808 1 1  12 ASP HB3  H  33.505 53.075 -45.356 1.00 . A A .  12 ASP HB3  1 1 
       16 45809 1 1  12 ASP N    N  33.147 55.634 -44.350 1.00 . A A .  12 ASP N    1 1 
       16 45810 1 1  12 ASP O    O  36.098 55.551 -46.138 1.00 . A A .  12 ASP O    1 1 
       16 45811 1 1  12 ASP OD1  O  36.307 53.059 -43.808 1.00 . A A .  12 ASP OD1  1 1 
       16 45812 1 1  12 ASP OD2  O  35.437 51.577 -45.162 1.00 . A A .  12 ASP OD2  1 1 
       16 45813 1 1  13 LEU C    C  35.152 56.706 -48.480 1.00 . A A .  13 LEU C    1 1 
       16 45814 1 1  13 LEU CA   C  34.557 55.306 -48.361 1.00 . A A .  13 LEU CA   1 1 
       16 45815 1 1  13 LEU CB   C  33.332 55.209 -49.285 1.00 . A A .  13 LEU CB   1 1 
       16 45816 1 1  13 LEU CD1  C  33.910 53.222 -50.675 1.00 . A A .  13 LEU CD1  1 1 
       16 45817 1 1  13 LEU CD2  C  32.730 55.163 -51.706 1.00 . A A .  13 LEU CD2  1 1 
       16 45818 1 1  13 LEU CG   C  33.780 54.745 -50.672 1.00 . A A .  13 LEU CG   1 1 
       16 45819 1 1  13 LEU H    H  33.194 54.736 -46.799 1.00 . A A .  13 LEU H    1 1 
       16 45820 1 1  13 LEU HA   H  35.313 54.573 -48.643 1.00 . A A .  13 LEU HA   1 1 
       16 45821 1 1  13 LEU HB2  H  32.626 54.501 -48.877 1.00 . A A .  13 LEU HB2  1 1 
       16 45822 1 1  13 LEU HB3  H  32.858 56.177 -49.361 1.00 . A A .  13 LEU HB3  1 1 
       16 45823 1 1  13 LEU HD11 H  32.937 52.773 -50.808 1.00 . A A .  13 LEU HD11 1 1 
       16 45824 1 1  13 LEU HD12 H  34.329 52.891 -49.737 1.00 . A A .  13 LEU HD12 1 1 
       16 45825 1 1  13 LEU HD13 H  34.557 52.913 -51.482 1.00 . A A .  13 LEU HD13 1 1 
       16 45826 1 1  13 LEU HD21 H  32.724 56.237 -51.805 1.00 . A A .  13 LEU HD21 1 1 
       16 45827 1 1  13 LEU HD22 H  31.753 54.829 -51.388 1.00 . A A .  13 LEU HD22 1 1 
       16 45828 1 1  13 LEU HD23 H  32.964 54.719 -52.662 1.00 . A A .  13 LEU HD23 1 1 
       16 45829 1 1  13 LEU HG   H  34.732 55.193 -50.918 1.00 . A A .  13 LEU HG   1 1 
       16 45830 1 1  13 LEU N    N  34.112 55.032 -46.974 1.00 . A A .  13 LEU N    1 1 
       16 45831 1 1  13 LEU O    O  36.205 56.888 -49.058 1.00 . A A .  13 LEU O    1 1 
       16 45832 1 1  14 THR C    C  36.412 59.148 -47.497 1.00 . A A .  14 THR C    1 1 
       16 45833 1 1  14 THR CA   C  34.976 59.063 -48.002 1.00 . A A .  14 THR CA   1 1 
       16 45834 1 1  14 THR CB   C  34.095 59.950 -47.115 1.00 . A A .  14 THR CB   1 1 
       16 45835 1 1  14 THR CG2  C  34.610 61.396 -47.108 1.00 . A A .  14 THR CG2  1 1 
       16 45836 1 1  14 THR H    H  33.622 57.477 -47.471 1.00 . A A .  14 THR H    1 1 
       16 45837 1 1  14 THR HA   H  34.944 59.398 -49.037 1.00 . A A .  14 THR HA   1 1 
       16 45838 1 1  14 THR HB   H  33.981 59.536 -46.116 1.00 . A A .  14 THR HB   1 1 
       16 45839 1 1  14 THR HG1  H  32.275 60.597 -47.269 1.00 . A A .  14 THR HG1  1 1 
       16 45840 1 1  14 THR HG21 H  35.601 61.429 -46.681 1.00 . A A .  14 THR HG21 1 1 
       16 45841 1 1  14 THR HG22 H  33.948 62.016 -46.521 1.00 . A A .  14 THR HG22 1 1 
       16 45842 1 1  14 THR HG23 H  34.646 61.776 -48.119 1.00 . A A .  14 THR HG23 1 1 
       16 45843 1 1  14 THR N    N  34.466 57.670 -47.929 1.00 . A A .  14 THR N    1 1 
       16 45844 1 1  14 THR O    O  37.309 59.521 -48.227 1.00 . A A .  14 THR O    1 1 
       16 45845 1 1  14 THR OG1  O  32.848 60.019 -47.777 1.00 . A A .  14 THR OG1  1 1 
       16 45846 1 1  15 CYS C    C  38.967 58.090 -46.556 1.00 . A A .  15 CYS C    1 1 
       16 45847 1 1  15 CYS CA   C  37.973 58.854 -45.685 1.00 . A A .  15 CYS CA   1 1 
       16 45848 1 1  15 CYS CB   C  37.939 58.209 -44.291 1.00 . A A .  15 CYS CB   1 1 
       16 45849 1 1  15 CYS H    H  35.850 58.501 -45.703 1.00 . A A .  15 CYS H    1 1 
       16 45850 1 1  15 CYS HA   H  38.288 59.895 -45.619 1.00 . A A .  15 CYS HA   1 1 
       16 45851 1 1  15 CYS HB2  H  37.085 58.601 -43.760 1.00 . A A .  15 CYS HB2  1 1 
       16 45852 1 1  15 CYS HB3  H  37.787 57.146 -44.416 1.00 . A A .  15 CYS HB3  1 1 
       16 45853 1 1  15 CYS HG   H  40.084 57.850 -43.555 1.00 . A A .  15 CYS HG   1 1 
       16 45854 1 1  15 CYS N    N  36.604 58.799 -46.256 1.00 . A A .  15 CYS N    1 1 
       16 45855 1 1  15 CYS O    O  40.105 58.491 -46.696 1.00 . A A .  15 CYS O    1 1 
       16 45856 1 1  15 CYS SG   S  39.393 58.433 -43.236 1.00 . A A .  15 CYS SG   1 1 
       16 45857 1 1  16 LEU C    C  39.597 56.851 -49.360 1.00 . A A .  16 LEU C    1 1 
       16 45858 1 1  16 LEU CA   C  39.432 56.209 -47.989 1.00 . A A .  16 LEU CA   1 1 
       16 45859 1 1  16 LEU CB   C  38.826 54.813 -48.181 1.00 . A A .  16 LEU CB   1 1 
       16 45860 1 1  16 LEU CD1  C  37.883 52.887 -46.913 1.00 . A A .  16 LEU CD1  1 1 
       16 45861 1 1  16 LEU CD2  C  40.284 53.506 -46.632 1.00 . A A .  16 LEU CD2  1 1 
       16 45862 1 1  16 LEU CG   C  38.871 54.054 -46.854 1.00 . A A .  16 LEU CG   1 1 
       16 45863 1 1  16 LEU H    H  37.594 56.718 -46.989 1.00 . A A .  16 LEU H    1 1 
       16 45864 1 1  16 LEU HA   H  40.408 56.146 -47.509 1.00 . A A .  16 LEU HA   1 1 
       16 45865 1 1  16 LEU HB2  H  37.803 54.906 -48.512 1.00 . A A .  16 LEU HB2  1 1 
       16 45866 1 1  16 LEU HB3  H  39.392 54.275 -48.926 1.00 . A A .  16 LEU HB3  1 1 
       16 45867 1 1  16 LEU HD11 H  37.737 52.482 -45.923 1.00 . A A .  16 LEU HD11 1 1 
       16 45868 1 1  16 LEU HD12 H  38.270 52.113 -47.560 1.00 . A A .  16 LEU HD12 1 1 
       16 45869 1 1  16 LEU HD13 H  36.934 53.232 -47.299 1.00 . A A .  16 LEU HD13 1 1 
       16 45870 1 1  16 LEU HD21 H  40.256 52.709 -45.903 1.00 . A A .  16 LEU HD21 1 1 
       16 45871 1 1  16 LEU HD22 H  40.929 54.295 -46.272 1.00 . A A .  16 LEU HD22 1 1 
       16 45872 1 1  16 LEU HD23 H  40.677 53.123 -47.562 1.00 . A A .  16 LEU HD23 1 1 
       16 45873 1 1  16 LEU HG   H  38.606 54.717 -46.044 1.00 . A A .  16 LEU HG   1 1 
       16 45874 1 1  16 LEU N    N  38.520 57.005 -47.127 1.00 . A A .  16 LEU N    1 1 
       16 45875 1 1  16 LEU O    O  40.291 57.838 -49.509 1.00 . A A .  16 LEU O    1 1 
       16 45876 1 1  17 LYS C    C  40.401 56.476 -52.335 1.00 . A A .  17 LYS C    1 1 
       16 45877 1 1  17 LYS CA   C  39.051 56.816 -51.715 1.00 . A A .  17 LYS CA   1 1 
       16 45878 1 1  17 LYS CB   C  38.900 58.343 -51.651 1.00 . A A .  17 LYS CB   1 1 
       16 45879 1 1  17 LYS CD   C  36.686 58.352 -52.811 1.00 . A A .  17 LYS CD   1 1 
       16 45880 1 1  17 LYS CE   C  35.782 59.381 -53.493 1.00 . A A .  17 LYS CE   1 1 
       16 45881 1 1  17 LYS CG   C  38.142 58.824 -52.894 1.00 . A A .  17 LYS CG   1 1 
       16 45882 1 1  17 LYS H    H  38.411 55.472 -50.166 1.00 . A A .  17 LYS H    1 1 
       16 45883 1 1  17 LYS HA   H  38.263 56.374 -52.325 1.00 . A A .  17 LYS HA   1 1 
       16 45884 1 1  17 LYS HB2  H  38.351 58.617 -50.762 1.00 . A A .  17 LYS HB2  1 1 
       16 45885 1 1  17 LYS HB3  H  39.876 58.803 -51.622 1.00 . A A .  17 LYS HB3  1 1 
       16 45886 1 1  17 LYS HD2  H  36.584 57.398 -53.306 1.00 . A A .  17 LYS HD2  1 1 
       16 45887 1 1  17 LYS HD3  H  36.396 58.246 -51.776 1.00 . A A .  17 LYS HD3  1 1 
       16 45888 1 1  17 LYS HE2  H  36.362 59.965 -54.195 1.00 . A A .  17 LYS HE2  1 1 
       16 45889 1 1  17 LYS HE3  H  34.992 58.873 -54.026 1.00 . A A .  17 LYS HE3  1 1 
       16 45890 1 1  17 LYS HG2  H  38.172 59.902 -52.943 1.00 . A A .  17 LYS HG2  1 1 
       16 45891 1 1  17 LYS HG3  H  38.605 58.416 -53.780 1.00 . A A .  17 LYS HG3  1 1 
       16 45892 1 1  17 LYS HZ1  H  35.556 60.067 -51.542 1.00 . A A .  17 LYS HZ1  1 1 
       16 45893 1 1  17 LYS HZ2  H  34.146 60.174 -52.481 1.00 . A A .  17 LYS HZ2  1 1 
       16 45894 1 1  17 LYS HZ3  H  35.412 61.280 -52.722 1.00 . A A .  17 LYS HZ3  1 1 
       16 45895 1 1  17 LYS N    N  38.954 56.268 -50.340 1.00 . A A .  17 LYS N    1 1 
       16 45896 1 1  17 LYS NZ   N  35.178 60.294 -52.483 1.00 . A A .  17 LYS NZ   1 1 
       16 45897 1 1  17 LYS O    O  40.539 56.433 -53.542 1.00 . A A .  17 LYS O    1 1 
       16 45898 1 1  18 GLN C    C  42.923 54.391 -52.059 1.00 . A A .  18 GLN C    1 1 
       16 45899 1 1  18 GLN CA   C  42.726 55.901 -52.014 1.00 . A A .  18 GLN CA   1 1 
       16 45900 1 1  18 GLN CB   C  43.775 56.506 -51.070 1.00 . A A .  18 GLN CB   1 1 
       16 45901 1 1  18 GLN CD   C  44.530 56.633 -48.695 1.00 . A A .  18 GLN CD   1 1 
       16 45902 1 1  18 GLN CG   C  43.607 55.903 -49.673 1.00 . A A .  18 GLN CG   1 1 
       16 45903 1 1  18 GLN H    H  41.216 56.288 -50.529 1.00 . A A .  18 GLN H    1 1 
       16 45904 1 1  18 GLN HA   H  42.832 56.304 -53.021 1.00 . A A .  18 GLN HA   1 1 
       16 45905 1 1  18 GLN HB2  H  44.765 56.288 -51.441 1.00 . A A .  18 GLN HB2  1 1 
       16 45906 1 1  18 GLN HB3  H  43.645 57.577 -51.020 1.00 . A A .  18 GLN HB3  1 1 
       16 45907 1 1  18 GLN HE21 H  43.200 58.052 -48.293 1.00 . A A .  18 GLN HE21 1 1 
       16 45908 1 1  18 GLN HE22 H  44.684 58.197 -47.480 1.00 . A A .  18 GLN HE22 1 1 
       16 45909 1 1  18 GLN HG2  H  42.583 56.014 -49.347 1.00 . A A .  18 GLN HG2  1 1 
       16 45910 1 1  18 GLN HG3  H  43.865 54.855 -49.693 1.00 . A A .  18 GLN HG3  1 1 
       16 45911 1 1  18 GLN N    N  41.376 56.240 -51.494 1.00 . A A .  18 GLN N    1 1 
       16 45912 1 1  18 GLN NE2  N  44.102 57.717 -48.107 1.00 . A A .  18 GLN NE2  1 1 
       16 45913 1 1  18 GLN O    O  43.856 53.903 -52.665 1.00 . A A .  18 GLN O    1 1 
       16 45914 1 1  18 GLN OE1  O  45.650 56.224 -48.458 1.00 . A A .  18 GLN OE1  1 1 
       16 45915 1 1  19 SER C    C  40.990 51.587 -50.642 1.00 . A A .  19 SER C    1 1 
       16 45916 1 1  19 SER CA   C  42.150 52.203 -51.408 1.00 . A A .  19 SER CA   1 1 
       16 45917 1 1  19 SER CB   C  43.463 51.819 -50.705 1.00 . A A .  19 SER CB   1 1 
       16 45918 1 1  19 SER H    H  41.302 54.122 -50.944 1.00 . A A .  19 SER H    1 1 
       16 45919 1 1  19 SER HA   H  42.136 51.835 -52.434 1.00 . A A .  19 SER HA   1 1 
       16 45920 1 1  19 SER HB2  H  44.311 51.998 -51.349 1.00 . A A .  19 SER HB2  1 1 
       16 45921 1 1  19 SER HB3  H  43.573 52.359 -49.777 1.00 . A A .  19 SER HB3  1 1 
       16 45922 1 1  19 SER HG   H  42.397 50.201 -50.536 1.00 . A A .  19 SER HG   1 1 
       16 45923 1 1  19 SER N    N  42.038 53.681 -51.418 1.00 . A A .  19 SER N    1 1 
       16 45924 1 1  19 SER O    O  40.946 51.646 -49.429 1.00 . A A .  19 SER O    1 1 
       16 45925 1 1  19 SER OG   O  43.327 50.428 -50.451 1.00 . A A .  19 SER OG   1 1 
       16 45926 1 1  20 THR C    C  38.384 49.178 -51.442 1.00 . A A .  20 THR C    1 1 
       16 45927 1 1  20 THR CA   C  38.906 50.385 -50.676 1.00 . A A .  20 THR CA   1 1 
       16 45928 1 1  20 THR CB   C  37.787 51.425 -50.588 1.00 . A A .  20 THR CB   1 1 
       16 45929 1 1  20 THR CG2  C  36.733 50.999 -49.558 1.00 . A A .  20 THR CG2  1 1 
       16 45930 1 1  20 THR H    H  40.139 50.977 -52.337 1.00 . A A .  20 THR H    1 1 
       16 45931 1 1  20 THR HA   H  39.214 50.065 -49.681 1.00 . A A .  20 THR HA   1 1 
       16 45932 1 1  20 THR HB   H  37.361 51.644 -51.563 1.00 . A A .  20 THR HB   1 1 
       16 45933 1 1  20 THR HG1  H  37.694 53.114 -49.643 1.00 . A A .  20 THR HG1  1 1 
       16 45934 1 1  20 THR HG21 H  36.276 51.873 -49.121 1.00 . A A .  20 THR HG21 1 1 
       16 45935 1 1  20 THR HG22 H  37.201 50.417 -48.777 1.00 . A A .  20 THR HG22 1 1 
       16 45936 1 1  20 THR HG23 H  35.973 50.401 -50.038 1.00 . A A .  20 THR HG23 1 1 
       16 45937 1 1  20 THR N    N  40.066 51.005 -51.360 1.00 . A A .  20 THR N    1 1 
       16 45938 1 1  20 THR O    O  37.425 49.279 -52.183 1.00 . A A .  20 THR O    1 1 
       16 45939 1 1  20 THR OG1  O  38.388 52.575 -50.028 1.00 . A A .  20 THR OG1  1 1 
       16 45940 1 1  21 TYR C    C  37.366 46.259 -51.244 1.00 . A A .  21 TYR C    1 1 
       16 45941 1 1  21 TYR CA   C  38.570 46.842 -51.961 1.00 . A A .  21 TYR CA   1 1 
       16 45942 1 1  21 TYR CB   C  39.712 45.811 -51.949 1.00 . A A .  21 TYR CB   1 1 
       16 45943 1 1  21 TYR CD1  C  39.016 44.829 -54.175 1.00 . A A .  21 TYR CD1  1 1 
       16 45944 1 1  21 TYR CD2  C  39.310 43.344 -52.341 1.00 . A A .  21 TYR CD2  1 1 
       16 45945 1 1  21 TYR CE1  C  38.675 43.765 -54.982 1.00 . A A .  21 TYR CE1  1 1 
       16 45946 1 1  21 TYR CE2  C  38.968 42.280 -53.149 1.00 . A A .  21 TYR CE2  1 1 
       16 45947 1 1  21 TYR CG   C  39.337 44.629 -52.846 1.00 . A A .  21 TYR CG   1 1 
       16 45948 1 1  21 TYR CZ   C  38.648 42.482 -54.476 1.00 . A A .  21 TYR CZ   1 1 
       16 45949 1 1  21 TYR H    H  39.787 48.021 -50.649 1.00 . A A .  21 TYR H    1 1 
       16 45950 1 1  21 TYR HA   H  38.288 47.105 -52.979 1.00 . A A .  21 TYR HA   1 1 
       16 45951 1 1  21 TYR HB2  H  40.620 46.265 -52.320 1.00 . A A .  21 TYR HB2  1 1 
       16 45952 1 1  21 TYR HB3  H  39.875 45.456 -50.942 1.00 . A A .  21 TYR HB3  1 1 
       16 45953 1 1  21 TYR HD1  H  39.033 45.827 -54.585 1.00 . A A .  21 TYR HD1  1 1 
       16 45954 1 1  21 TYR HD2  H  39.560 43.172 -51.304 1.00 . A A .  21 TYR HD2  1 1 
       16 45955 1 1  21 TYR HE1  H  38.425 43.938 -56.020 1.00 . A A .  21 TYR HE1  1 1 
       16 45956 1 1  21 TYR HE2  H  38.953 41.280 -52.741 1.00 . A A .  21 TYR HE2  1 1 
       16 45957 1 1  21 TYR HH   H  37.398 41.546 -55.573 1.00 . A A .  21 TYR HH   1 1 
       16 45958 1 1  21 TYR N    N  39.021 48.058 -51.254 1.00 . A A .  21 TYR N    1 1 
       16 45959 1 1  21 TYR O    O  37.395 45.140 -50.773 1.00 . A A .  21 TYR O    1 1 
       16 45960 1 1  21 TYR OH   O  38.304 41.419 -55.285 1.00 . A A .  21 TYR OH   1 1 
       16 45961 1 1  22 PHE C    C  33.900 47.365 -50.991 1.00 . A A .  22 PHE C    1 1 
       16 45962 1 1  22 PHE CA   C  35.101 46.574 -50.501 1.00 . A A .  22 PHE CA   1 1 
       16 45963 1 1  22 PHE CB   C  35.262 46.810 -48.991 1.00 . A A .  22 PHE CB   1 1 
       16 45964 1 1  22 PHE CD1  C  37.710 46.461 -48.445 1.00 . A A .  22 PHE CD1  1 1 
       16 45965 1 1  22 PHE CD2  C  36.191 44.677 -47.997 1.00 . A A .  22 PHE CD2  1 1 
       16 45966 1 1  22 PHE CE1  C  38.752 45.690 -47.970 1.00 . A A .  22 PHE CE1  1 1 
       16 45967 1 1  22 PHE CE2  C  37.235 43.909 -47.522 1.00 . A A .  22 PHE CE2  1 1 
       16 45968 1 1  22 PHE CG   C  36.419 45.959 -48.463 1.00 . A A .  22 PHE CG   1 1 
       16 45969 1 1  22 PHE CZ   C  38.513 44.417 -47.509 1.00 . A A .  22 PHE CZ   1 1 
       16 45970 1 1  22 PHE H    H  36.350 47.924 -51.590 1.00 . A A .  22 PHE H    1 1 
       16 45971 1 1  22 PHE HA   H  34.950 45.518 -50.718 1.00 . A A .  22 PHE HA   1 1 
       16 45972 1 1  22 PHE HB2  H  35.473 47.854 -48.804 1.00 . A A .  22 PHE HB2  1 1 
       16 45973 1 1  22 PHE HB3  H  34.353 46.534 -48.479 1.00 . A A .  22 PHE HB3  1 1 
       16 45974 1 1  22 PHE HD1  H  37.902 47.462 -48.803 1.00 . A A .  22 PHE HD1  1 1 
       16 45975 1 1  22 PHE HD2  H  35.189 44.272 -48.005 1.00 . A A .  22 PHE HD2  1 1 
       16 45976 1 1  22 PHE HE1  H  39.757 46.087 -47.959 1.00 . A A .  22 PHE HE1  1 1 
       16 45977 1 1  22 PHE HE2  H  37.048 42.909 -47.160 1.00 . A A .  22 PHE HE2  1 1 
       16 45978 1 1  22 PHE HZ   H  39.330 43.814 -47.138 1.00 . A A .  22 PHE HZ   1 1 
       16 45979 1 1  22 PHE N    N  36.326 47.039 -51.177 1.00 . A A .  22 PHE N    1 1 
       16 45980 1 1  22 PHE O    O  33.400 48.229 -50.300 1.00 . A A .  22 PHE O    1 1 
       16 45981 1 1  23 ASP C    C  31.240 48.073 -51.713 1.00 . A A .  23 ASP C    1 1 
       16 45982 1 1  23 ASP CA   C  32.306 47.774 -52.771 1.00 . A A .  23 ASP CA   1 1 
       16 45983 1 1  23 ASP CB   C  31.684 46.880 -53.857 1.00 . A A .  23 ASP CB   1 1 
       16 45984 1 1  23 ASP CG   C  31.839 45.410 -53.461 1.00 . A A .  23 ASP CG   1 1 
       16 45985 1 1  23 ASP H    H  33.946 46.379 -52.708 1.00 . A A .  23 ASP H    1 1 
       16 45986 1 1  23 ASP HA   H  32.647 48.717 -53.198 1.00 . A A .  23 ASP HA   1 1 
       16 45987 1 1  23 ASP HB2  H  30.635 47.113 -53.966 1.00 . A A .  23 ASP HB2  1 1 
       16 45988 1 1  23 ASP HB3  H  32.186 47.050 -54.799 1.00 . A A .  23 ASP HB3  1 1 
       16 45989 1 1  23 ASP N    N  33.479 47.062 -52.187 1.00 . A A .  23 ASP N    1 1 
       16 45990 1 1  23 ASP O    O  31.094 47.347 -50.749 1.00 . A A .  23 ASP O    1 1 
       16 45991 1 1  23 ASP OD1  O  32.970 45.033 -53.205 1.00 . A A .  23 ASP OD1  1 1 
       16 45992 1 1  23 ASP OD2  O  30.815 44.744 -53.440 1.00 . A A .  23 ASP OD2  1 1 
       16 45993 1 1  24 ARG C    C  28.747 48.338 -50.350 1.00 . A A .  24 ARG C    1 1 
       16 45994 1 1  24 ARG CA   C  29.444 49.545 -50.975 1.00 . A A .  24 ARG CA   1 1 
       16 45995 1 1  24 ARG CB   C  28.399 50.361 -51.753 1.00 . A A .  24 ARG CB   1 1 
       16 45996 1 1  24 ARG CD   C  27.062 52.465 -51.713 1.00 . A A .  24 ARG CD   1 1 
       16 45997 1 1  24 ARG CG   C  27.872 51.486 -50.861 1.00 . A A .  24 ARG CG   1 1 
       16 45998 1 1  24 ARG CZ   C  27.393 53.498 -53.868 1.00 . A A .  24 ARG CZ   1 1 
       16 45999 1 1  24 ARG H    H  30.682 49.686 -52.733 1.00 . A A .  24 ARG H    1 1 
       16 46000 1 1  24 ARG HA   H  29.886 50.147 -50.182 1.00 . A A .  24 ARG HA   1 1 
       16 46001 1 1  24 ARG HB2  H  28.853 50.782 -52.638 1.00 . A A .  24 ARG HB2  1 1 
       16 46002 1 1  24 ARG HB3  H  27.582 49.717 -52.046 1.00 . A A .  24 ARG HB3  1 1 
       16 46003 1 1  24 ARG HD2  H  26.222 51.953 -52.161 1.00 . A A .  24 ARG HD2  1 1 
       16 46004 1 1  24 ARG HD3  H  26.702 53.277 -51.101 1.00 . A A .  24 ARG HD3  1 1 
       16 46005 1 1  24 ARG HE   H  28.912 52.999 -52.687 1.00 . A A .  24 ARG HE   1 1 
       16 46006 1 1  24 ARG HG2  H  27.241 51.072 -50.088 1.00 . A A .  24 ARG HG2  1 1 
       16 46007 1 1  24 ARG HG3  H  28.701 52.004 -50.402 1.00 . A A .  24 ARG HG3  1 1 
       16 46008 1 1  24 ARG HH11 H  25.789 54.183 -52.884 1.00 . A A .  24 ARG HH11 1 1 
       16 46009 1 1  24 ARG HH12 H  25.807 54.484 -54.590 1.00 . A A .  24 ARG HH12 1 1 
       16 46010 1 1  24 ARG HH21 H  28.899 52.893 -55.040 1.00 . A A .  24 ARG HH21 1 1 
       16 46011 1 1  24 ARG HH22 H  27.615 53.734 -55.843 1.00 . A A .  24 ARG HH22 1 1 
       16 46012 1 1  24 ARG N    N  30.517 49.144 -51.933 1.00 . A A .  24 ARG N    1 1 
       16 46013 1 1  24 ARG NE   N  27.937 53.008 -52.789 1.00 . A A .  24 ARG NE   1 1 
       16 46014 1 1  24 ARG NH1  N  26.240 54.102 -53.773 1.00 . A A .  24 ARG NH1  1 1 
       16 46015 1 1  24 ARG NH2  N  28.017 53.365 -55.005 1.00 . A A .  24 ARG NH2  1 1 
       16 46016 1 1  24 ARG O    O  28.663 48.222 -49.144 1.00 . A A .  24 ARG O    1 1 
       16 46017 1 1  25 ARG C    C  28.472 45.454 -49.724 1.00 . A A .  25 ARG C    1 1 
       16 46018 1 1  25 ARG CA   C  27.564 46.260 -50.650 1.00 . A A .  25 ARG CA   1 1 
       16 46019 1 1  25 ARG CB   C  27.163 45.374 -51.838 1.00 . A A .  25 ARG CB   1 1 
       16 46020 1 1  25 ARG CD   C  27.992 44.335 -53.944 1.00 . A A .  25 ARG CD   1 1 
       16 46021 1 1  25 ARG CG   C  28.413 45.031 -52.649 1.00 . A A .  25 ARG CG   1 1 
       16 46022 1 1  25 ARG CZ   C  28.390 42.000 -54.402 1.00 . A A .  25 ARG CZ   1 1 
       16 46023 1 1  25 ARG H    H  28.347 47.594 -52.148 1.00 . A A .  25 ARG H    1 1 
       16 46024 1 1  25 ARG HA   H  26.683 46.578 -50.093 1.00 . A A .  25 ARG HA   1 1 
       16 46025 1 1  25 ARG HB2  H  26.705 44.466 -51.474 1.00 . A A .  25 ARG HB2  1 1 
       16 46026 1 1  25 ARG HB3  H  26.457 45.902 -52.463 1.00 . A A .  25 ARG HB3  1 1 
       16 46027 1 1  25 ARG HD2  H  26.976 43.977 -53.855 1.00 . A A .  25 ARG HD2  1 1 
       16 46028 1 1  25 ARG HD3  H  28.057 45.026 -54.771 1.00 . A A .  25 ARG HD3  1 1 
       16 46029 1 1  25 ARG HE   H  29.873 43.309 -54.197 1.00 . A A .  25 ARG HE   1 1 
       16 46030 1 1  25 ARG HG2  H  28.954 45.936 -52.882 1.00 . A A .  25 ARG HG2  1 1 
       16 46031 1 1  25 ARG HG3  H  29.049 44.374 -52.074 1.00 . A A .  25 ARG HG3  1 1 
       16 46032 1 1  25 ARG HH11 H  28.069 41.666 -52.456 1.00 . A A .  25 ARG HH11 1 1 
       16 46033 1 1  25 ARG HH12 H  27.590 40.390 -53.524 1.00 . A A .  25 ARG HH12 1 1 
       16 46034 1 1  25 ARG HH21 H  28.621 42.130 -56.386 1.00 . A A .  25 ARG HH21 1 1 
       16 46035 1 1  25 ARG HH22 H  27.911 40.661 -55.808 1.00 . A A .  25 ARG HH22 1 1 
       16 46036 1 1  25 ARG N    N  28.258 47.461 -51.181 1.00 . A A .  25 ARG N    1 1 
       16 46037 1 1  25 ARG NE   N  28.901 43.182 -54.191 1.00 . A A .  25 ARG NE   1 1 
       16 46038 1 1  25 ARG NH1  N  27.985 41.298 -53.381 1.00 . A A .  25 ARG NH1  1 1 
       16 46039 1 1  25 ARG NH2  N  28.300 41.562 -55.627 1.00 . A A .  25 ARG NH2  1 1 
       16 46040 1 1  25 ARG O    O  28.041 44.978 -48.693 1.00 . A A .  25 ARG O    1 1 
       16 46041 1 1  26 GLU C    C  30.556 44.977 -47.793 1.00 . A A .  26 GLU C    1 1 
       16 46042 1 1  26 GLU CA   C  30.653 44.540 -49.254 1.00 . A A .  26 GLU CA   1 1 
       16 46043 1 1  26 GLU CB   C  32.084 44.799 -49.756 1.00 . A A .  26 GLU CB   1 1 
       16 46044 1 1  26 GLU CD   C  32.404 42.351 -50.155 1.00 . A A .  26 GLU CD   1 1 
       16 46045 1 1  26 GLU CG   C  32.960 43.583 -49.436 1.00 . A A .  26 GLU CG   1 1 
       16 46046 1 1  26 GLU H    H  30.018 45.716 -50.946 1.00 . A A .  26 GLU H    1 1 
       16 46047 1 1  26 GLU HA   H  30.404 43.482 -49.323 1.00 . A A .  26 GLU HA   1 1 
       16 46048 1 1  26 GLU HB2  H  32.069 44.963 -50.823 1.00 . A A .  26 GLU HB2  1 1 
       16 46049 1 1  26 GLU HB3  H  32.487 45.674 -49.268 1.00 . A A .  26 GLU HB3  1 1 
       16 46050 1 1  26 GLU HG2  H  33.971 43.763 -49.771 1.00 . A A .  26 GLU HG2  1 1 
       16 46051 1 1  26 GLU HG3  H  32.963 43.404 -48.371 1.00 . A A .  26 GLU HG3  1 1 
       16 46052 1 1  26 GLU N    N  29.711 45.314 -50.105 1.00 . A A .  26 GLU N    1 1 
       16 46053 1 1  26 GLU O    O  30.134 44.214 -46.936 1.00 . A A .  26 GLU O    1 1 
       16 46054 1 1  26 GLU OE1  O  32.242 42.454 -51.360 1.00 . A A .  26 GLU OE1  1 1 
       16 46055 1 1  26 GLU OE2  O  32.173 41.376 -49.459 1.00 . A A .  26 GLU OE2  1 1 
       16 46056 1 1  27 ILE C    C  29.496 46.457 -45.554 1.00 . A A .  27 ILE C    1 1 
       16 46057 1 1  27 ILE CA   C  30.882 46.687 -46.136 1.00 . A A .  27 ILE CA   1 1 
       16 46058 1 1  27 ILE CB   C  31.181 48.182 -46.132 1.00 . A A .  27 ILE CB   1 1 
       16 46059 1 1  27 ILE CD1  C  32.924 49.871 -46.665 1.00 . A A .  27 ILE CD1  1 1 
       16 46060 1 1  27 ILE CG1  C  32.431 48.453 -46.955 1.00 . A A .  27 ILE CG1  1 1 
       16 46061 1 1  27 ILE CG2  C  31.444 48.624 -44.682 1.00 . A A .  27 ILE CG2  1 1 
       16 46062 1 1  27 ILE H    H  31.278 46.775 -48.246 1.00 . A A .  27 ILE H    1 1 
       16 46063 1 1  27 ILE HA   H  31.611 46.144 -45.536 1.00 . A A .  27 ILE HA   1 1 
       16 46064 1 1  27 ILE HB   H  30.336 48.724 -46.562 1.00 . A A .  27 ILE HB   1 1 
       16 46065 1 1  27 ILE HD11 H  33.453 49.888 -45.724 1.00 . A A .  27 ILE HD11 1 1 
       16 46066 1 1  27 ILE HD12 H  32.083 50.546 -46.612 1.00 . A A .  27 ILE HD12 1 1 
       16 46067 1 1  27 ILE HD13 H  33.590 50.193 -47.452 1.00 . A A .  27 ILE HD13 1 1 
       16 46068 1 1  27 ILE HG12 H  33.199 47.741 -46.692 1.00 . A A .  27 ILE HG12 1 1 
       16 46069 1 1  27 ILE HG13 H  32.202 48.356 -48.006 1.00 . A A .  27 ILE HG13 1 1 
       16 46070 1 1  27 ILE HG21 H  31.526 49.699 -44.636 1.00 . A A .  27 ILE HG21 1 1 
       16 46071 1 1  27 ILE HG22 H  32.365 48.183 -44.328 1.00 . A A .  27 ILE HG22 1 1 
       16 46072 1 1  27 ILE HG23 H  30.630 48.302 -44.050 1.00 . A A .  27 ILE HG23 1 1 
       16 46073 1 1  27 ILE N    N  30.947 46.194 -47.530 1.00 . A A .  27 ILE N    1 1 
       16 46074 1 1  27 ILE O    O  29.340 46.314 -44.359 1.00 . A A .  27 ILE O    1 1 
       16 46075 1 1  28 GLN C    C  26.955 44.742 -45.557 1.00 . A A .  28 GLN C    1 1 
       16 46076 1 1  28 GLN CA   C  27.136 46.202 -45.920 1.00 . A A .  28 GLN CA   1 1 
       16 46077 1 1  28 GLN CB   C  26.147 46.563 -47.041 1.00 . A A .  28 GLN CB   1 1 
       16 46078 1 1  28 GLN CD   C  24.910 48.242 -45.667 1.00 . A A .  28 GLN CD   1 1 
       16 46079 1 1  28 GLN CG   C  24.793 46.916 -46.422 1.00 . A A .  28 GLN CG   1 1 
       16 46080 1 1  28 GLN H    H  28.682 46.537 -47.367 1.00 . A A .  28 GLN H    1 1 
       16 46081 1 1  28 GLN HA   H  26.967 46.816 -45.035 1.00 . A A .  28 GLN HA   1 1 
       16 46082 1 1  28 GLN HB2  H  26.523 47.406 -47.600 1.00 . A A .  28 GLN HB2  1 1 
       16 46083 1 1  28 GLN HB3  H  26.031 45.720 -47.707 1.00 . A A .  28 GLN HB3  1 1 
       16 46084 1 1  28 GLN HE21 H  26.841 48.457 -46.079 1.00 . A A .  28 GLN HE21 1 1 
       16 46085 1 1  28 GLN HE22 H  26.155 49.699 -45.147 1.00 . A A .  28 GLN HE22 1 1 
       16 46086 1 1  28 GLN HG2  H  24.049 47.012 -47.199 1.00 . A A .  28 GLN HG2  1 1 
       16 46087 1 1  28 GLN HG3  H  24.492 46.140 -45.734 1.00 . A A .  28 GLN HG3  1 1 
       16 46088 1 1  28 GLN N    N  28.512 46.424 -46.411 1.00 . A A .  28 GLN N    1 1 
       16 46089 1 1  28 GLN NE2  N  26.065 48.850 -45.628 1.00 . A A .  28 GLN NE2  1 1 
       16 46090 1 1  28 GLN O    O  26.237 44.406 -44.631 1.00 . A A .  28 GLN O    1 1 
       16 46091 1 1  28 GLN OE1  O  23.952 48.736 -45.107 1.00 . A A .  28 GLN OE1  1 1 
       16 46092 1 1  29 GLN C    C  27.911 42.161 -44.584 1.00 . A A .  29 GLN C    1 1 
       16 46093 1 1  29 GLN CA   C  27.508 42.448 -46.019 1.00 . A A .  29 GLN CA   1 1 
       16 46094 1 1  29 GLN CB   C  28.453 41.691 -46.967 1.00 . A A .  29 GLN CB   1 1 
       16 46095 1 1  29 GLN CD   C  26.773 40.579 -48.447 1.00 . A A .  29 GLN CD   1 1 
       16 46096 1 1  29 GLN CG   C  27.816 40.352 -47.348 1.00 . A A .  29 GLN CG   1 1 
       16 46097 1 1  29 GLN H    H  28.186 44.211 -47.030 1.00 . A A .  29 GLN H    1 1 
       16 46098 1 1  29 GLN HA   H  26.477 42.138 -46.168 1.00 . A A .  29 GLN HA   1 1 
       16 46099 1 1  29 GLN HB2  H  28.623 42.278 -47.856 1.00 . A A .  29 GLN HB2  1 1 
       16 46100 1 1  29 GLN HB3  H  29.398 41.515 -46.473 1.00 . A A .  29 GLN HB3  1 1 
       16 46101 1 1  29 GLN HE21 H  28.114 41.194 -49.777 1.00 . A A .  29 GLN HE21 1 1 
       16 46102 1 1  29 GLN HE22 H  26.508 41.166 -50.326 1.00 . A A .  29 GLN HE22 1 1 
       16 46103 1 1  29 GLN HG2  H  28.575 39.675 -47.712 1.00 . A A .  29 GLN HG2  1 1 
       16 46104 1 1  29 GLN HG3  H  27.335 39.917 -46.485 1.00 . A A .  29 GLN HG3  1 1 
       16 46105 1 1  29 GLN N    N  27.619 43.892 -46.297 1.00 . A A .  29 GLN N    1 1 
       16 46106 1 1  29 GLN NE2  N  27.164 41.016 -49.614 1.00 . A A .  29 GLN NE2  1 1 
       16 46107 1 1  29 GLN O    O  27.211 41.472 -43.865 1.00 . A A .  29 GLN O    1 1 
       16 46108 1 1  29 GLN OE1  O  25.595 40.360 -48.253 1.00 . A A .  29 GLN OE1  1 1 
       16 46109 1 1  30 TRP C    C  28.529 43.127 -41.809 1.00 . A A .  30 TRP C    1 1 
       16 46110 1 1  30 TRP CA   C  29.485 42.454 -42.788 1.00 . A A .  30 TRP CA   1 1 
       16 46111 1 1  30 TRP CB   C  30.877 43.093 -42.603 1.00 . A A .  30 TRP CB   1 1 
       16 46112 1 1  30 TRP CD1  C  31.989 40.810 -42.935 1.00 . A A .  30 TRP CD1  1 1 
       16 46113 1 1  30 TRP CD2  C  33.148 42.546 -43.572 1.00 . A A .  30 TRP CD2  1 1 
       16 46114 1 1  30 TRP CE2  C  33.993 41.481 -43.822 1.00 . A A .  30 TRP CE2  1 1 
       16 46115 1 1  30 TRP CE3  C  33.569 43.835 -43.852 1.00 . A A .  30 TRP CE3  1 1 
       16 46116 1 1  30 TRP CG   C  32.004 42.140 -43.061 1.00 . A A .  30 TRP CG   1 1 
       16 46117 1 1  30 TRP CH2  C  35.667 42.990 -44.619 1.00 . A A .  30 TRP CH2  1 1 
       16 46118 1 1  30 TRP CZ2  C  35.251 41.704 -44.344 1.00 . A A .  30 TRP CZ2  1 1 
       16 46119 1 1  30 TRP CZ3  C  34.827 44.053 -44.373 1.00 . A A .  30 TRP CZ3  1 1 
       16 46120 1 1  30 TRP H    H  29.574 43.249 -44.796 1.00 . A A .  30 TRP H    1 1 
       16 46121 1 1  30 TRP HA   H  29.502 41.392 -42.596 1.00 . A A .  30 TRP HA   1 1 
       16 46122 1 1  30 TRP HB2  H  30.928 44.001 -43.181 1.00 . A A .  30 TRP HB2  1 1 
       16 46123 1 1  30 TRP HB3  H  31.025 43.333 -41.563 1.00 . A A .  30 TRP HB3  1 1 
       16 46124 1 1  30 TRP HD1  H  31.226 40.187 -42.500 1.00 . A A .  30 TRP HD1  1 1 
       16 46125 1 1  30 TRP HE1  H  33.481 39.498 -43.441 1.00 . A A .  30 TRP HE1  1 1 
       16 46126 1 1  30 TRP HE3  H  32.917 44.671 -43.663 1.00 . A A .  30 TRP HE3  1 1 
       16 46127 1 1  30 TRP HH2  H  36.653 43.163 -45.019 1.00 . A A .  30 TRP HH2  1 1 
       16 46128 1 1  30 TRP HZ2  H  35.915 40.874 -44.527 1.00 . A A .  30 TRP HZ2  1 1 
       16 46129 1 1  30 TRP HZ3  H  35.153 45.059 -44.589 1.00 . A A .  30 TRP HZ3  1 1 
       16 46130 1 1  30 TRP N    N  29.036 42.697 -44.183 1.00 . A A .  30 TRP N    1 1 
       16 46131 1 1  30 TRP NE1  N  33.196 40.434 -43.401 1.00 . A A .  30 TRP NE1  1 1 
       16 46132 1 1  30 TRP O    O  28.187 42.568 -40.790 1.00 . A A .  30 TRP O    1 1 
       16 46133 1 1  31 HIS C    C  26.099 44.138 -40.695 1.00 . A A .  31 HIS C    1 1 
       16 46134 1 1  31 HIS CA   C  27.186 45.053 -41.239 1.00 . A A .  31 HIS CA   1 1 
       16 46135 1 1  31 HIS CB   C  26.518 46.180 -42.042 1.00 . A A .  31 HIS CB   1 1 
       16 46136 1 1  31 HIS CD2  C  24.825 48.065 -41.310 1.00 . A A .  31 HIS CD2  1 1 
       16 46137 1 1  31 HIS CE1  C  25.372 48.123 -39.296 1.00 . A A .  31 HIS CE1  1 1 
       16 46138 1 1  31 HIS CG   C  25.830 47.146 -41.075 1.00 . A A .  31 HIS CG   1 1 
       16 46139 1 1  31 HIS H    H  28.421 44.734 -42.974 1.00 . A A .  31 HIS H    1 1 
       16 46140 1 1  31 HIS HA   H  27.748 45.461 -40.403 1.00 . A A .  31 HIS HA   1 1 
       16 46141 1 1  31 HIS HB2  H  27.263 46.714 -42.614 1.00 . A A .  31 HIS HB2  1 1 
       16 46142 1 1  31 HIS HB3  H  25.782 45.764 -42.714 1.00 . A A .  31 HIS HB3  1 1 
       16 46143 1 1  31 HIS HD1  H  26.776 46.714 -39.398 1.00 . A A .  31 HIS HD1  1 1 
       16 46144 1 1  31 HIS HD2  H  24.351 48.244 -42.263 1.00 . A A .  31 HIS HD2  1 1 
       16 46145 1 1  31 HIS HE1  H  25.436 48.371 -38.248 1.00 . A A .  31 HIS HE1  1 1 
       16 46146 1 1  31 HIS N    N  28.118 44.322 -42.138 1.00 . A A .  31 HIS N    1 1 
       16 46147 1 1  31 HIS ND1  N  26.096 47.246 -39.859 1.00 . A A .  31 HIS ND1  1 1 
       16 46148 1 1  31 HIS NE2  N  24.525 48.704 -40.146 1.00 . A A .  31 HIS NE2  1 1 
       16 46149 1 1  31 HIS O    O  26.073 43.833 -39.519 1.00 . A A .  31 HIS O    1 1 
       16 46150 1 1  32 LYS C    C  24.682 41.554 -40.447 1.00 . A A .  32 LYS C    1 1 
       16 46151 1 1  32 LYS CA   C  24.134 42.818 -41.103 1.00 . A A .  32 LYS CA   1 1 
       16 46152 1 1  32 LYS CB   C  23.296 42.420 -42.325 1.00 . A A .  32 LYS CB   1 1 
       16 46153 1 1  32 LYS CD   C  21.081 43.463 -41.874 1.00 . A A .  32 LYS CD   1 1 
       16 46154 1 1  32 LYS CE   C  19.743 43.248 -41.164 1.00 . A A .  32 LYS CE   1 1 
       16 46155 1 1  32 LYS CG   C  21.860 42.147 -41.882 1.00 . A A .  32 LYS CG   1 1 
       16 46156 1 1  32 LYS H    H  25.289 43.979 -42.502 1.00 . A A .  32 LYS H    1 1 
       16 46157 1 1  32 LYS HA   H  23.523 43.351 -40.375 1.00 . A A .  32 LYS HA   1 1 
       16 46158 1 1  32 LYS HB2  H  23.305 43.221 -43.048 1.00 . A A .  32 LYS HB2  1 1 
       16 46159 1 1  32 LYS HB3  H  23.712 41.531 -42.777 1.00 . A A .  32 LYS HB3  1 1 
       16 46160 1 1  32 LYS HD2  H  21.650 44.219 -41.356 1.00 . A A .  32 LYS HD2  1 1 
       16 46161 1 1  32 LYS HD3  H  20.904 43.786 -42.890 1.00 . A A .  32 LYS HD3  1 1 
       16 46162 1 1  32 LYS HE2  H  19.913 43.129 -40.103 1.00 . A A .  32 LYS HE2  1 1 
       16 46163 1 1  32 LYS HE3  H  19.106 44.105 -41.325 1.00 . A A .  32 LYS HE3  1 1 
       16 46164 1 1  32 LYS HG2  H  21.394 41.452 -42.565 1.00 . A A .  32 LYS HG2  1 1 
       16 46165 1 1  32 LYS HG3  H  21.861 41.720 -40.890 1.00 . A A .  32 LYS HG3  1 1 
       16 46166 1 1  32 LYS HZ1  H  19.289 41.917 -42.697 1.00 . A A .  32 LYS HZ1  1 1 
       16 46167 1 1  32 LYS HZ2  H  18.037 42.127 -41.569 1.00 . A A .  32 LYS HZ2  1 1 
       16 46168 1 1  32 LYS HZ3  H  19.397 41.195 -41.164 1.00 . A A .  32 LYS HZ3  1 1 
       16 46169 1 1  32 LYS N    N  25.225 43.713 -41.558 1.00 . A A .  32 LYS N    1 1 
       16 46170 1 1  32 LYS NZ   N  19.065 42.030 -41.688 1.00 . A A .  32 LYS NZ   1 1 
       16 46171 1 1  32 LYS O    O  24.147 41.084 -39.460 1.00 . A A .  32 LYS O    1 1 
       16 46172 1 1  33 GLY C    C  26.996 40.114 -39.077 1.00 . A A .  33 GLY C    1 1 
       16 46173 1 1  33 GLY CA   C  26.317 39.795 -40.405 1.00 . A A .  33 GLY CA   1 1 
       16 46174 1 1  33 GLY H    H  26.153 41.441 -41.780 1.00 . A A .  33 GLY H    1 1 
       16 46175 1 1  33 GLY HA2  H  25.529 39.074 -40.240 1.00 . A A .  33 GLY HA2  1 1 
       16 46176 1 1  33 GLY HA3  H  27.045 39.379 -41.087 1.00 . A A .  33 GLY HA3  1 1 
       16 46177 1 1  33 GLY N    N  25.738 41.026 -40.996 1.00 . A A .  33 GLY N    1 1 
       16 46178 1 1  33 GLY O    O  27.198 39.240 -38.255 1.00 . A A .  33 GLY O    1 1 
       16 46179 1 1  34 PHE C    C  27.001 41.804 -36.469 1.00 . A A .  34 PHE C    1 1 
       16 46180 1 1  34 PHE CA   C  27.992 41.742 -37.623 1.00 . A A .  34 PHE CA   1 1 
       16 46181 1 1  34 PHE CB   C  28.628 43.128 -37.802 1.00 . A A .  34 PHE CB   1 1 
       16 46182 1 1  34 PHE CD1  C  30.675 42.887 -36.335 1.00 . A A .  34 PHE CD1  1 1 
       16 46183 1 1  34 PHE CD2  C  28.957 44.384 -35.625 1.00 . A A .  34 PHE CD2  1 1 
       16 46184 1 1  34 PHE CE1  C  31.409 43.199 -35.209 1.00 . A A .  34 PHE CE1  1 1 
       16 46185 1 1  34 PHE CE2  C  29.696 44.693 -34.500 1.00 . A A .  34 PHE CE2  1 1 
       16 46186 1 1  34 PHE CG   C  29.442 43.476 -36.553 1.00 . A A .  34 PHE CG   1 1 
       16 46187 1 1  34 PHE CZ   C  30.920 44.102 -34.295 1.00 . A A .  34 PHE CZ   1 1 
       16 46188 1 1  34 PHE H    H  27.146 42.038 -39.576 1.00 . A A .  34 PHE H    1 1 
       16 46189 1 1  34 PHE HA   H  28.748 40.999 -37.394 1.00 . A A .  34 PHE HA   1 1 
       16 46190 1 1  34 PHE HB2  H  29.279 43.123 -38.661 1.00 . A A .  34 PHE HB2  1 1 
       16 46191 1 1  34 PHE HB3  H  27.856 43.872 -37.943 1.00 . A A .  34 PHE HB3  1 1 
       16 46192 1 1  34 PHE HD1  H  31.064 42.178 -37.049 1.00 . A A .  34 PHE HD1  1 1 
       16 46193 1 1  34 PHE HD2  H  27.996 44.851 -35.782 1.00 . A A .  34 PHE HD2  1 1 
       16 46194 1 1  34 PHE HE1  H  32.370 42.735 -35.047 1.00 . A A .  34 PHE HE1  1 1 
       16 46195 1 1  34 PHE HE2  H  29.313 45.403 -33.783 1.00 . A A .  34 PHE HE2  1 1 
       16 46196 1 1  34 PHE HZ   H  31.497 44.345 -33.414 1.00 . A A .  34 PHE HZ   1 1 
       16 46197 1 1  34 PHE N    N  27.329 41.362 -38.886 1.00 . A A .  34 PHE N    1 1 
       16 46198 1 1  34 PHE O    O  27.273 41.311 -35.392 1.00 . A A .  34 PHE O    1 1 
       16 46199 1 1  35 LEU C    C  24.195 41.152 -35.388 1.00 . A A .  35 LEU C    1 1 
       16 46200 1 1  35 LEU CA   C  24.868 42.497 -35.615 1.00 . A A .  35 LEU CA   1 1 
       16 46201 1 1  35 LEU CB   C  23.802 43.531 -36.010 1.00 . A A .  35 LEU CB   1 1 
       16 46202 1 1  35 LEU CD1  C  25.116 45.416 -36.997 1.00 . A A .  35 LEU CD1  1 1 
       16 46203 1 1  35 LEU CD2  C  23.185 45.894 -35.492 1.00 . A A .  35 LEU CD2  1 1 
       16 46204 1 1  35 LEU CG   C  24.351 44.942 -35.759 1.00 . A A .  35 LEU CG   1 1 
       16 46205 1 1  35 LEU H    H  25.682 42.792 -37.590 1.00 . A A .  35 LEU H    1 1 
       16 46206 1 1  35 LEU HA   H  25.374 42.793 -34.698 1.00 . A A .  35 LEU HA   1 1 
       16 46207 1 1  35 LEU HB2  H  23.556 43.418 -37.055 1.00 . A A .  35 LEU HB2  1 1 
       16 46208 1 1  35 LEU HB3  H  22.911 43.378 -35.417 1.00 . A A .  35 LEU HB3  1 1 
       16 46209 1 1  35 LEU HD11 H  24.429 45.565 -37.817 1.00 . A A .  35 LEU HD11 1 1 
       16 46210 1 1  35 LEU HD12 H  25.851 44.676 -37.279 1.00 . A A .  35 LEU HD12 1 1 
       16 46211 1 1  35 LEU HD13 H  25.616 46.348 -36.780 1.00 . A A .  35 LEU HD13 1 1 
       16 46212 1 1  35 LEU HD21 H  23.566 46.860 -35.190 1.00 . A A .  35 LEU HD21 1 1 
       16 46213 1 1  35 LEU HD22 H  22.564 45.496 -34.704 1.00 . A A .  35 LEU HD22 1 1 
       16 46214 1 1  35 LEU HD23 H  22.596 46.009 -36.387 1.00 . A A .  35 LEU HD23 1 1 
       16 46215 1 1  35 LEU HG   H  25.012 44.931 -34.906 1.00 . A A .  35 LEU HG   1 1 
       16 46216 1 1  35 LEU N    N  25.870 42.407 -36.704 1.00 . A A .  35 LEU N    1 1 
       16 46217 1 1  35 LEU O    O  23.646 40.902 -34.334 1.00 . A A .  35 LEU O    1 1 
       16 46218 1 1  36 ARG C    C  24.500 38.052 -35.404 1.00 . A A .  36 ARG C    1 1 
       16 46219 1 1  36 ARG CA   C  23.609 38.977 -36.224 1.00 . A A .  36 ARG CA   1 1 
       16 46220 1 1  36 ARG CB   C  23.397 38.365 -37.618 1.00 . A A .  36 ARG CB   1 1 
       16 46221 1 1  36 ARG CD   C  21.349 37.035 -37.087 1.00 . A A .  36 ARG CD   1 1 
       16 46222 1 1  36 ARG CG   C  21.893 38.230 -37.877 1.00 . A A .  36 ARG CG   1 1 
       16 46223 1 1  36 ARG CZ   C  22.348 34.847 -36.861 1.00 . A A .  36 ARG CZ   1 1 
       16 46224 1 1  36 ARG H    H  24.692 40.549 -37.224 1.00 . A A .  36 ARG H    1 1 
       16 46225 1 1  36 ARG HA   H  22.660 39.100 -35.707 1.00 . A A .  36 ARG HA   1 1 
       16 46226 1 1  36 ARG HB2  H  23.837 39.007 -38.366 1.00 . A A .  36 ARG HB2  1 1 
       16 46227 1 1  36 ARG HB3  H  23.863 37.393 -37.666 1.00 . A A .  36 ARG HB3  1 1 
       16 46228 1 1  36 ARG HD2  H  21.643 37.114 -36.051 1.00 . A A .  36 ARG HD2  1 1 
       16 46229 1 1  36 ARG HD3  H  20.271 37.011 -37.152 1.00 . A A .  36 ARG HD3  1 1 
       16 46230 1 1  36 ARG HE   H  21.935 35.648 -38.635 1.00 . A A .  36 ARG HE   1 1 
       16 46231 1 1  36 ARG HG2  H  21.389 39.131 -37.561 1.00 . A A .  36 ARG HG2  1 1 
       16 46232 1 1  36 ARG HG3  H  21.719 38.078 -38.932 1.00 . A A .  36 ARG HG3  1 1 
       16 46233 1 1  36 ARG HH11 H  23.920 35.940 -36.281 1.00 . A A .  36 ARG HH11 1 1 
       16 46234 1 1  36 ARG HH12 H  23.794 34.367 -35.564 1.00 . A A .  36 ARG HH12 1 1 
       16 46235 1 1  36 ARG HH21 H  20.848 33.592 -37.298 1.00 . A A .  36 ARG HH21 1 1 
       16 46236 1 1  36 ARG HH22 H  22.008 33.004 -36.154 1.00 . A A .  36 ARG HH22 1 1 
       16 46237 1 1  36 ARG N    N  24.244 40.306 -36.382 1.00 . A A .  36 ARG N    1 1 
       16 46238 1 1  36 ARG NE   N  21.904 35.777 -37.663 1.00 . A A .  36 ARG NE   1 1 
       16 46239 1 1  36 ARG NH1  N  23.439 35.069 -36.183 1.00 . A A .  36 ARG NH1  1 1 
       16 46240 1 1  36 ARG NH2  N  21.683 33.726 -36.764 1.00 . A A .  36 ARG NH2  1 1 
       16 46241 1 1  36 ARG O    O  24.017 37.253 -34.627 1.00 . A A .  36 ARG O    1 1 
       16 46242 1 1  37 ASP C    C  27.180 38.014 -33.559 1.00 . A A .  37 ASP C    1 1 
       16 46243 1 1  37 ASP CA   C  26.721 37.309 -34.827 1.00 . A A .  37 ASP CA   1 1 
       16 46244 1 1  37 ASP CB   C  27.947 37.016 -35.704 1.00 . A A .  37 ASP CB   1 1 
       16 46245 1 1  37 ASP CG   C  28.633 38.332 -36.083 1.00 . A A .  37 ASP CG   1 1 
       16 46246 1 1  37 ASP H    H  26.136 38.838 -36.234 1.00 . A A .  37 ASP H    1 1 
       16 46247 1 1  37 ASP HA   H  26.208 36.389 -34.555 1.00 . A A .  37 ASP HA   1 1 
       16 46248 1 1  37 ASP HB2  H  28.645 36.396 -35.160 1.00 . A A .  37 ASP HB2  1 1 
       16 46249 1 1  37 ASP HB3  H  27.640 36.502 -36.603 1.00 . A A .  37 ASP HB3  1 1 
       16 46250 1 1  37 ASP N    N  25.789 38.177 -35.591 1.00 . A A .  37 ASP N    1 1 
       16 46251 1 1  37 ASP O    O  27.717 37.398 -32.661 1.00 . A A .  37 ASP O    1 1 
       16 46252 1 1  37 ASP OD1  O  28.563 39.236 -35.268 1.00 . A A .  37 ASP OD1  1 1 
       16 46253 1 1  37 ASP OD2  O  29.189 38.357 -37.169 1.00 . A A .  37 ASP OD2  1 1 
       16 46254 1 1  38 CYS C    C  26.364 41.186 -32.043 1.00 . A A .  38 CYS C    1 1 
       16 46255 1 1  38 CYS CA   C  27.370 40.075 -32.321 1.00 . A A .  38 CYS CA   1 1 
       16 46256 1 1  38 CYS CB   C  28.740 40.714 -32.610 1.00 . A A .  38 CYS CB   1 1 
       16 46257 1 1  38 CYS H    H  26.521 39.747 -34.267 1.00 . A A .  38 CYS H    1 1 
       16 46258 1 1  38 CYS HA   H  27.427 39.412 -31.464 1.00 . A A .  38 CYS HA   1 1 
       16 46259 1 1  38 CYS HB2  H  28.625 41.396 -33.440 1.00 . A A .  38 CYS HB2  1 1 
       16 46260 1 1  38 CYS HB3  H  29.027 41.298 -31.747 1.00 . A A .  38 CYS HB3  1 1 
       16 46261 1 1  38 CYS HG   H  30.115 39.452 -33.948 1.00 . A A .  38 CYS HG   1 1 
       16 46262 1 1  38 CYS N    N  26.959 39.297 -33.514 1.00 . A A .  38 CYS N    1 1 
       16 46263 1 1  38 CYS O    O  26.635 42.347 -32.271 1.00 . A A .  38 CYS O    1 1 
       16 46264 1 1  38 CYS SG   S  30.112 39.600 -32.998 1.00 . A A .  38 CYS SG   1 1 
       16 46265 1 1  39 PRO C    C  24.639 42.801 -30.238 1.00 . A A .  39 PRO C    1 1 
       16 46266 1 1  39 PRO CA   C  24.155 41.758 -31.236 1.00 . A A .  39 PRO CA   1 1 
       16 46267 1 1  39 PRO CB   C  23.015 40.916 -30.624 1.00 . A A .  39 PRO CB   1 1 
       16 46268 1 1  39 PRO CD   C  24.891 39.396 -31.249 1.00 . A A .  39 PRO CD   1 1 
       16 46269 1 1  39 PRO CG   C  23.455 39.420 -30.695 1.00 . A A .  39 PRO CG   1 1 
       16 46270 1 1  39 PRO HA   H  23.829 42.248 -32.150 1.00 . A A .  39 PRO HA   1 1 
       16 46271 1 1  39 PRO HB2  H  22.853 41.206 -29.596 1.00 . A A .  39 PRO HB2  1 1 
       16 46272 1 1  39 PRO HB3  H  22.105 41.061 -31.188 1.00 . A A .  39 PRO HB3  1 1 
       16 46273 1 1  39 PRO HD2  H  25.568 39.009 -30.504 1.00 . A A .  39 PRO HD2  1 1 
       16 46274 1 1  39 PRO HD3  H  24.944 38.801 -32.149 1.00 . A A .  39 PRO HD3  1 1 
       16 46275 1 1  39 PRO HG2  H  23.431 38.980 -29.710 1.00 . A A .  39 PRO HG2  1 1 
       16 46276 1 1  39 PRO HG3  H  22.797 38.872 -31.354 1.00 . A A .  39 PRO HG3  1 1 
       16 46277 1 1  39 PRO N    N  25.206 40.799 -31.546 1.00 . A A .  39 PRO N    1 1 
       16 46278 1 1  39 PRO O    O  23.982 43.797 -30.006 1.00 . A A .  39 PRO O    1 1 
       16 46279 1 1  40 SER C    C  26.866 44.741 -29.403 1.00 . A A .  40 SER C    1 1 
       16 46280 1 1  40 SER CA   C  26.330 43.513 -28.683 1.00 . A A .  40 SER CA   1 1 
       16 46281 1 1  40 SER CB   C  27.487 42.836 -27.928 1.00 . A A .  40 SER CB   1 1 
       16 46282 1 1  40 SER H    H  26.278 41.734 -29.883 1.00 . A A .  40 SER H    1 1 
       16 46283 1 1  40 SER HA   H  25.539 43.816 -27.998 1.00 . A A .  40 SER HA   1 1 
       16 46284 1 1  40 SER HB2  H  28.203 42.417 -28.620 1.00 . A A .  40 SER HB2  1 1 
       16 46285 1 1  40 SER HB3  H  27.970 43.535 -27.261 1.00 . A A .  40 SER HB3  1 1 
       16 46286 1 1  40 SER HG   H  27.468 41.520 -26.497 1.00 . A A .  40 SER HG   1 1 
       16 46287 1 1  40 SER N    N  25.785 42.551 -29.665 1.00 . A A .  40 SER N    1 1 
       16 46288 1 1  40 SER O    O  27.205 45.731 -28.787 1.00 . A A .  40 SER O    1 1 
       16 46289 1 1  40 SER OG   O  26.859 41.802 -27.184 1.00 . A A .  40 SER OG   1 1 
       16 46290 1 1  41 GLY C    C  28.825 46.223 -30.995 1.00 . A A .  41 GLY C    1 1 
       16 46291 1 1  41 GLY CA   C  27.443 45.800 -31.499 1.00 . A A .  41 GLY CA   1 1 
       16 46292 1 1  41 GLY H    H  26.646 43.828 -31.157 1.00 . A A .  41 GLY H    1 1 
       16 46293 1 1  41 GLY HA2  H  27.513 45.512 -32.538 1.00 . A A .  41 GLY HA2  1 1 
       16 46294 1 1  41 GLY HA3  H  26.757 46.630 -31.406 1.00 . A A .  41 GLY HA3  1 1 
       16 46295 1 1  41 GLY N    N  26.932 44.650 -30.705 1.00 . A A .  41 GLY N    1 1 
       16 46296 1 1  41 GLY O    O  29.207 47.370 -31.120 1.00 . A A .  41 GLY O    1 1 
       16 46297 1 1  42 GLN C    C  31.866 44.445 -30.072 1.00 . A A .  42 GLN C    1 1 
       16 46298 1 1  42 GLN CA   C  30.904 45.621 -29.923 1.00 . A A .  42 GLN CA   1 1 
       16 46299 1 1  42 GLN CB   C  30.778 45.967 -28.431 1.00 . A A .  42 GLN CB   1 1 
       16 46300 1 1  42 GLN CD   C  30.109 47.731 -26.801 1.00 . A A .  42 GLN CD   1 1 
       16 46301 1 1  42 GLN CG   C  30.258 47.397 -28.287 1.00 . A A .  42 GLN CG   1 1 
       16 46302 1 1  42 GLN H    H  29.205 44.371 -30.361 1.00 . A A .  42 GLN H    1 1 
       16 46303 1 1  42 GLN HA   H  31.295 46.469 -30.483 1.00 . A A .  42 GLN HA   1 1 
       16 46304 1 1  42 GLN HB2  H  30.090 45.282 -27.957 1.00 . A A .  42 GLN HB2  1 1 
       16 46305 1 1  42 GLN HB3  H  31.745 45.883 -27.956 1.00 . A A .  42 GLN HB3  1 1 
       16 46306 1 1  42 GLN HE21 H  28.145 48.010 -26.921 1.00 . A A .  42 GLN HE21 1 1 
       16 46307 1 1  42 GLN HE22 H  28.814 48.228 -25.377 1.00 . A A .  42 GLN HE22 1 1 
       16 46308 1 1  42 GLN HG2  H  30.954 48.088 -28.740 1.00 . A A .  42 GLN HG2  1 1 
       16 46309 1 1  42 GLN HG3  H  29.297 47.488 -28.771 1.00 . A A .  42 GLN HG3  1 1 
       16 46310 1 1  42 GLN N    N  29.551 45.285 -30.438 1.00 . A A .  42 GLN N    1 1 
       16 46311 1 1  42 GLN NE2  N  28.923 48.013 -26.327 1.00 . A A .  42 GLN NE2  1 1 
       16 46312 1 1  42 GLN O    O  31.547 43.327 -29.717 1.00 . A A .  42 GLN O    1 1 
       16 46313 1 1  42 GLN OE1  O  31.068 47.736 -26.056 1.00 . A A .  42 GLN OE1  1 1 
       16 46314 1 1  43 LEU C    C  35.162 43.792 -29.757 1.00 . A A .  43 LEU C    1 1 
       16 46315 1 1  43 LEU CA   C  34.052 43.661 -30.791 1.00 . A A .  43 LEU CA   1 1 
       16 46316 1 1  43 LEU CB   C  34.651 43.825 -32.196 1.00 . A A .  43 LEU CB   1 1 
       16 46317 1 1  43 LEU CD1  C  34.737 41.418 -32.849 1.00 . A A .  43 LEU CD1  1 1 
       16 46318 1 1  43 LEU CD2  C  36.482 43.001 -33.673 1.00 . A A .  43 LEU CD2  1 1 
       16 46319 1 1  43 LEU CG   C  35.579 42.645 -32.490 1.00 . A A .  43 LEU CG   1 1 
       16 46320 1 1  43 LEU H    H  33.236 45.653 -30.864 1.00 . A A .  43 LEU H    1 1 
       16 46321 1 1  43 LEU HA   H  33.582 42.685 -30.681 1.00 . A A .  43 LEU HA   1 1 
       16 46322 1 1  43 LEU HB2  H  33.855 43.851 -32.927 1.00 . A A .  43 LEU HB2  1 1 
       16 46323 1 1  43 LEU HB3  H  35.208 44.747 -32.247 1.00 . A A .  43 LEU HB3  1 1 
       16 46324 1 1  43 LEU HD11 H  35.368 40.656 -33.282 1.00 . A A .  43 LEU HD11 1 1 
       16 46325 1 1  43 LEU HD12 H  33.973 41.694 -33.562 1.00 . A A .  43 LEU HD12 1 1 
       16 46326 1 1  43 LEU HD13 H  34.266 41.027 -31.959 1.00 . A A .  43 LEU HD13 1 1 
       16 46327 1 1  43 LEU HD21 H  35.909 42.987 -34.588 1.00 . A A .  43 LEU HD21 1 1 
       16 46328 1 1  43 LEU HD22 H  37.287 42.286 -33.748 1.00 . A A .  43 LEU HD22 1 1 
       16 46329 1 1  43 LEU HD23 H  36.896 43.989 -33.531 1.00 . A A .  43 LEU HD23 1 1 
       16 46330 1 1  43 LEU HG   H  36.183 42.431 -31.622 1.00 . A A .  43 LEU HG   1 1 
       16 46331 1 1  43 LEU N    N  33.033 44.732 -30.597 1.00 . A A .  43 LEU N    1 1 
       16 46332 1 1  43 LEU O    O  35.873 44.777 -29.725 1.00 . A A .  43 LEU O    1 1 
       16 46333 1 1  44 ALA C    C  37.656 42.243 -28.406 1.00 . A A .  44 ALA C    1 1 
       16 46334 1 1  44 ALA CA   C  36.349 42.838 -27.892 1.00 . A A .  44 ALA CA   1 1 
       16 46335 1 1  44 ALA CB   C  35.870 42.020 -26.683 1.00 . A A .  44 ALA CB   1 1 
       16 46336 1 1  44 ALA H    H  34.697 42.016 -28.994 1.00 . A A .  44 ALA H    1 1 
       16 46337 1 1  44 ALA HA   H  36.519 43.877 -27.610 1.00 . A A .  44 ALA HA   1 1 
       16 46338 1 1  44 ALA HB1  H  35.201 42.619 -26.080 1.00 . A A .  44 ALA HB1  1 1 
       16 46339 1 1  44 ALA HB2  H  36.717 41.723 -26.085 1.00 . A A .  44 ALA HB2  1 1 
       16 46340 1 1  44 ALA HB3  H  35.347 41.138 -27.025 1.00 . A A .  44 ALA HB3  1 1 
       16 46341 1 1  44 ALA N    N  35.292 42.792 -28.930 1.00 . A A .  44 ALA N    1 1 
       16 46342 1 1  44 ALA O    O  37.664 41.443 -29.322 1.00 . A A .  44 ALA O    1 1 
       16 46343 1 1  45 ARG C    C  40.050 40.608 -28.375 1.00 . A A .  45 ARG C    1 1 
       16 46344 1 1  45 ARG CA   C  40.064 42.128 -28.228 1.00 . A A .  45 ARG CA   1 1 
       16 46345 1 1  45 ARG CB   C  41.097 42.519 -27.159 1.00 . A A .  45 ARG CB   1 1 
       16 46346 1 1  45 ARG CD   C  42.418 40.511 -26.370 1.00 . A A .  45 ARG CD   1 1 
       16 46347 1 1  45 ARG CG   C  42.378 41.689 -27.363 1.00 . A A .  45 ARG CG   1 1 
       16 46348 1 1  45 ARG CZ   C  44.344 40.737 -24.933 1.00 . A A .  45 ARG CZ   1 1 
       16 46349 1 1  45 ARG H    H  38.680 43.293 -27.065 1.00 . A A .  45 ARG H    1 1 
       16 46350 1 1  45 ARG HA   H  40.320 42.571 -29.189 1.00 . A A .  45 ARG HA   1 1 
       16 46351 1 1  45 ARG HB2  H  41.331 43.570 -27.255 1.00 . A A .  45 ARG HB2  1 1 
       16 46352 1 1  45 ARG HB3  H  40.687 42.340 -26.180 1.00 . A A .  45 ARG HB3  1 1 
       16 46353 1 1  45 ARG HD2  H  41.880 40.758 -25.471 1.00 . A A .  45 ARG HD2  1 1 
       16 46354 1 1  45 ARG HD3  H  41.978 39.635 -26.823 1.00 . A A .  45 ARG HD3  1 1 
       16 46355 1 1  45 ARG HE   H  44.387 39.659 -26.605 1.00 . A A .  45 ARG HE   1 1 
       16 46356 1 1  45 ARG HG2  H  42.402 41.308 -28.373 1.00 . A A .  45 ARG HG2  1 1 
       16 46357 1 1  45 ARG HG3  H  43.243 42.319 -27.208 1.00 . A A .  45 ARG HG3  1 1 
       16 46358 1 1  45 ARG HH11 H  44.634 42.528 -25.778 1.00 . A A .  45 ARG HH11 1 1 
       16 46359 1 1  45 ARG HH12 H  45.118 42.393 -24.119 1.00 . A A .  45 ARG HH12 1 1 
       16 46360 1 1  45 ARG HH21 H  44.138 39.036 -23.896 1.00 . A A .  45 ARG HH21 1 1 
       16 46361 1 1  45 ARG HH22 H  44.830 40.365 -23.026 1.00 . A A .  45 ARG HH22 1 1 
       16 46362 1 1  45 ARG N    N  38.739 42.647 -27.801 1.00 . A A .  45 ARG N    1 1 
       16 46363 1 1  45 ARG NE   N  43.838 40.224 -26.022 1.00 . A A .  45 ARG NE   1 1 
       16 46364 1 1  45 ARG NH1  N  44.730 41.983 -24.944 1.00 . A A .  45 ARG NH1  1 1 
       16 46365 1 1  45 ARG NH2  N  44.445 39.987 -23.869 1.00 . A A .  45 ARG NH2  1 1 
       16 46366 1 1  45 ARG O    O  40.524 40.079 -29.358 1.00 . A A .  45 ARG O    1 1 
       16 46367 1 1  46 GLU C    C  38.852 37.999 -28.804 1.00 . A A .  46 GLU C    1 1 
       16 46368 1 1  46 GLU CA   C  39.472 38.446 -27.484 1.00 . A A .  46 GLU CA   1 1 
       16 46369 1 1  46 GLU CB   C  38.642 37.899 -26.290 1.00 . A A .  46 GLU CB   1 1 
       16 46370 1 1  46 GLU CD   C  36.518 38.867 -27.221 1.00 . A A .  46 GLU CD   1 1 
       16 46371 1 1  46 GLU CG   C  37.195 37.589 -26.719 1.00 . A A .  46 GLU CG   1 1 
       16 46372 1 1  46 GLU H    H  39.141 40.392 -26.616 1.00 . A A .  46 GLU H    1 1 
       16 46373 1 1  46 GLU HA   H  40.496 38.070 -27.440 1.00 . A A .  46 GLU HA   1 1 
       16 46374 1 1  46 GLU HB2  H  39.104 36.995 -25.920 1.00 . A A .  46 GLU HB2  1 1 
       16 46375 1 1  46 GLU HB3  H  38.630 38.631 -25.497 1.00 . A A .  46 GLU HB3  1 1 
       16 46376 1 1  46 GLU HG2  H  37.190 36.847 -27.503 1.00 . A A .  46 GLU HG2  1 1 
       16 46377 1 1  46 GLU HG3  H  36.643 37.209 -25.873 1.00 . A A .  46 GLU HG3  1 1 
       16 46378 1 1  46 GLU N    N  39.513 39.930 -27.396 1.00 . A A .  46 GLU N    1 1 
       16 46379 1 1  46 GLU O    O  39.229 36.984 -29.360 1.00 . A A .  46 GLU O    1 1 
       16 46380 1 1  46 GLU OE1  O  37.214 39.863 -27.278 1.00 . A A .  46 GLU OE1  1 1 
       16 46381 1 1  46 GLU OE2  O  35.337 38.772 -27.515 1.00 . A A .  46 GLU OE2  1 1 
       16 46382 1 1  47 ASP C    C  38.184 38.737 -31.732 1.00 . A A .  47 ASP C    1 1 
       16 46383 1 1  47 ASP CA   C  37.268 38.394 -30.566 1.00 . A A .  47 ASP CA   1 1 
       16 46384 1 1  47 ASP CB   C  35.957 39.187 -30.700 1.00 . A A .  47 ASP CB   1 1 
       16 46385 1 1  47 ASP CG   C  34.963 38.382 -31.542 1.00 . A A .  47 ASP CG   1 1 
       16 46386 1 1  47 ASP H    H  37.640 39.575 -28.809 1.00 . A A .  47 ASP H    1 1 
       16 46387 1 1  47 ASP HA   H  37.077 37.324 -30.569 1.00 . A A .  47 ASP HA   1 1 
       16 46388 1 1  47 ASP HB2  H  35.535 39.365 -29.721 1.00 . A A .  47 ASP HB2  1 1 
       16 46389 1 1  47 ASP HB3  H  36.149 40.134 -31.183 1.00 . A A .  47 ASP HB3  1 1 
       16 46390 1 1  47 ASP N    N  37.913 38.764 -29.287 1.00 . A A .  47 ASP N    1 1 
       16 46391 1 1  47 ASP O    O  38.506 37.891 -32.542 1.00 . A A .  47 ASP O    1 1 
       16 46392 1 1  47 ASP OD1  O  35.222 38.272 -32.728 1.00 . A A .  47 ASP OD1  1 1 
       16 46393 1 1  47 ASP OD2  O  34.001 37.920 -30.948 1.00 . A A .  47 ASP OD2  1 1 
       16 46394 1 1  48 PHE C    C  40.524 39.352 -33.237 1.00 . A A .  48 PHE C    1 1 
       16 46395 1 1  48 PHE CA   C  39.486 40.428 -32.897 1.00 . A A .  48 PHE CA   1 1 
       16 46396 1 1  48 PHE CB   C  40.232 41.687 -32.413 1.00 . A A .  48 PHE CB   1 1 
       16 46397 1 1  48 PHE CD1  C  42.054 42.185 -34.109 1.00 . A A .  48 PHE CD1  1 1 
       16 46398 1 1  48 PHE CD2  C  40.042 43.465 -34.210 1.00 . A A .  48 PHE CD2  1 1 
       16 46399 1 1  48 PHE CE1  C  42.562 42.904 -35.175 1.00 . A A .  48 PHE CE1  1 1 
       16 46400 1 1  48 PHE CE2  C  40.553 44.180 -35.275 1.00 . A A .  48 PHE CE2  1 1 
       16 46401 1 1  48 PHE CG   C  40.788 42.460 -33.616 1.00 . A A .  48 PHE CG   1 1 
       16 46402 1 1  48 PHE CZ   C  41.812 43.900 -35.754 1.00 . A A .  48 PHE CZ   1 1 
       16 46403 1 1  48 PHE H    H  38.266 40.629 -31.122 1.00 . A A .  48 PHE H    1 1 
       16 46404 1 1  48 PHE HA   H  38.890 40.646 -33.782 1.00 . A A .  48 PHE HA   1 1 
       16 46405 1 1  48 PHE HB2  H  39.554 42.323 -31.863 1.00 . A A .  48 PHE HB2  1 1 
       16 46406 1 1  48 PHE HB3  H  41.050 41.399 -31.768 1.00 . A A .  48 PHE HB3  1 1 
       16 46407 1 1  48 PHE HD1  H  42.648 41.405 -33.658 1.00 . A A .  48 PHE HD1  1 1 
       16 46408 1 1  48 PHE HD2  H  39.054 43.690 -33.837 1.00 . A A .  48 PHE HD2  1 1 
       16 46409 1 1  48 PHE HE1  H  43.549 42.683 -35.554 1.00 . A A .  48 PHE HE1  1 1 
       16 46410 1 1  48 PHE HE2  H  39.963 44.960 -35.732 1.00 . A A .  48 PHE HE2  1 1 
       16 46411 1 1  48 PHE HZ   H  42.217 44.471 -36.581 1.00 . A A .  48 PHE HZ   1 1 
       16 46412 1 1  48 PHE N    N  38.581 39.982 -31.793 1.00 . A A .  48 PHE N    1 1 
       16 46413 1 1  48 PHE O    O  40.655 38.947 -34.379 1.00 . A A .  48 PHE O    1 1 
       16 46414 1 1  49 VAL C    C  41.621 36.564 -32.959 1.00 . A A .  49 VAL C    1 1 
       16 46415 1 1  49 VAL CA   C  42.270 37.863 -32.500 1.00 . A A .  49 VAL CA   1 1 
       16 46416 1 1  49 VAL CB   C  43.043 37.594 -31.201 1.00 . A A .  49 VAL CB   1 1 
       16 46417 1 1  49 VAL CG1  C  43.851 38.839 -30.830 1.00 . A A .  49 VAL CG1  1 1 
       16 46418 1 1  49 VAL CG2  C  42.054 37.282 -30.080 1.00 . A A .  49 VAL CG2  1 1 
       16 46419 1 1  49 VAL H    H  41.110 39.257 -31.335 1.00 . A A .  49 VAL H    1 1 
       16 46420 1 1  49 VAL HA   H  42.941 38.217 -33.283 1.00 . A A .  49 VAL HA   1 1 
       16 46421 1 1  49 VAL HB   H  43.711 36.757 -31.342 1.00 . A A .  49 VAL HB   1 1 
       16 46422 1 1  49 VAL HG11 H  44.631 38.998 -31.559 1.00 . A A .  49 VAL HG11 1 1 
       16 46423 1 1  49 VAL HG12 H  44.297 38.705 -29.856 1.00 . A A .  49 VAL HG12 1 1 
       16 46424 1 1  49 VAL HG13 H  43.201 39.701 -30.808 1.00 . A A .  49 VAL HG13 1 1 
       16 46425 1 1  49 VAL HG21 H  42.542 37.389 -29.122 1.00 . A A .  49 VAL HG21 1 1 
       16 46426 1 1  49 VAL HG22 H  41.694 36.269 -30.183 1.00 . A A .  49 VAL HG22 1 1 
       16 46427 1 1  49 VAL HG23 H  41.221 37.963 -30.133 1.00 . A A .  49 VAL HG23 1 1 
       16 46428 1 1  49 VAL N    N  41.244 38.906 -32.241 1.00 . A A .  49 VAL N    1 1 
       16 46429 1 1  49 VAL O    O  42.023 35.987 -33.950 1.00 . A A .  49 VAL O    1 1 
       16 46430 1 1  50 LYS C    C  39.618 34.870 -34.114 1.00 . A A .  50 LYS C    1 1 
       16 46431 1 1  50 LYS CA   C  39.952 34.859 -32.629 1.00 . A A .  50 LYS CA   1 1 
       16 46432 1 1  50 LYS CB   C  38.651 34.722 -31.831 1.00 . A A .  50 LYS CB   1 1 
       16 46433 1 1  50 LYS CD   C  37.010 33.086 -30.909 1.00 . A A .  50 LYS CD   1 1 
       16 46434 1 1  50 LYS CE   C  36.740 31.595 -30.691 1.00 . A A .  50 LYS CE   1 1 
       16 46435 1 1  50 LYS CG   C  38.247 33.247 -31.793 1.00 . A A .  50 LYS CG   1 1 
       16 46436 1 1  50 LYS H    H  40.329 36.616 -31.436 1.00 . A A .  50 LYS H    1 1 
       16 46437 1 1  50 LYS HA   H  40.621 34.025 -32.426 1.00 . A A .  50 LYS HA   1 1 
       16 46438 1 1  50 LYS HB2  H  38.801 35.086 -30.825 1.00 . A A .  50 LYS HB2  1 1 
       16 46439 1 1  50 LYS HB3  H  37.871 35.301 -32.304 1.00 . A A .  50 LYS HB3  1 1 
       16 46440 1 1  50 LYS HD2  H  37.180 33.567 -29.958 1.00 . A A .  50 LYS HD2  1 1 
       16 46441 1 1  50 LYS HD3  H  36.159 33.542 -31.391 1.00 . A A .  50 LYS HD3  1 1 
       16 46442 1 1  50 LYS HE2  H  37.383 31.222 -29.908 1.00 . A A .  50 LYS HE2  1 1 
       16 46443 1 1  50 LYS HE3  H  35.711 31.452 -30.401 1.00 . A A .  50 LYS HE3  1 1 
       16 46444 1 1  50 LYS HG2  H  38.026 32.906 -32.794 1.00 . A A .  50 LYS HG2  1 1 
       16 46445 1 1  50 LYS HG3  H  39.059 32.659 -31.392 1.00 . A A .  50 LYS HG3  1 1 
       16 46446 1 1  50 LYS HZ1  H  36.212 30.178 -32.124 1.00 . A A .  50 LYS HZ1  1 1 
       16 46447 1 1  50 LYS HZ2  H  37.883 30.280 -31.835 1.00 . A A .  50 LYS HZ2  1 1 
       16 46448 1 1  50 LYS HZ3  H  37.102 31.486 -32.740 1.00 . A A .  50 LYS HZ3  1 1 
       16 46449 1 1  50 LYS N    N  40.626 36.122 -32.233 1.00 . A A .  50 LYS N    1 1 
       16 46450 1 1  50 LYS NZ   N  37.004 30.827 -31.942 1.00 . A A .  50 LYS NZ   1 1 
       16 46451 1 1  50 LYS O    O  39.780 33.877 -34.796 1.00 . A A .  50 LYS O    1 1 
       16 46452 1 1  51 ILE C    C  40.035 35.766 -36.876 1.00 . A A .  51 ILE C    1 1 
       16 46453 1 1  51 ILE CA   C  38.806 36.071 -36.031 1.00 . A A .  51 ILE CA   1 1 
       16 46454 1 1  51 ILE CB   C  38.331 37.494 -36.338 1.00 . A A .  51 ILE CB   1 1 
       16 46455 1 1  51 ILE CD1  C  36.440 39.096 -36.168 1.00 . A A .  51 ILE CD1  1 1 
       16 46456 1 1  51 ILE CG1  C  36.859 37.635 -35.985 1.00 . A A .  51 ILE CG1  1 1 
       16 46457 1 1  51 ILE CG2  C  38.501 37.760 -37.845 1.00 . A A .  51 ILE CG2  1 1 
       16 46458 1 1  51 ILE H    H  39.032 36.765 -34.007 1.00 . A A .  51 ILE H    1 1 
       16 46459 1 1  51 ILE HA   H  38.028 35.340 -36.254 1.00 . A A .  51 ILE HA   1 1 
       16 46460 1 1  51 ILE HB   H  38.910 38.203 -35.750 1.00 . A A .  51 ILE HB   1 1 
       16 46461 1 1  51 ILE HD11 H  35.839 39.410 -35.328 1.00 . A A .  51 ILE HD11 1 1 
       16 46462 1 1  51 ILE HD12 H  35.864 39.199 -37.076 1.00 . A A .  51 ILE HD12 1 1 
       16 46463 1 1  51 ILE HD13 H  37.318 39.722 -36.230 1.00 . A A .  51 ILE HD13 1 1 
       16 46464 1 1  51 ILE HG12 H  36.268 37.004 -36.633 1.00 . A A .  51 ILE HG12 1 1 
       16 46465 1 1  51 ILE HG13 H  36.701 37.338 -34.959 1.00 . A A .  51 ILE HG13 1 1 
       16 46466 1 1  51 ILE HG21 H  38.072 36.946 -38.409 1.00 . A A .  51 ILE HG21 1 1 
       16 46467 1 1  51 ILE HG22 H  39.551 37.843 -38.084 1.00 . A A .  51 ILE HG22 1 1 
       16 46468 1 1  51 ILE HG23 H  38.003 38.680 -38.111 1.00 . A A .  51 ILE HG23 1 1 
       16 46469 1 1  51 ILE N    N  39.152 35.989 -34.592 1.00 . A A .  51 ILE N    1 1 
       16 46470 1 1  51 ILE O    O  40.029 34.856 -37.687 1.00 . A A .  51 ILE O    1 1 
       16 46471 1 1  52 TYR C    C  42.737 34.843 -37.332 1.00 . A A .  52 TYR C    1 1 
       16 46472 1 1  52 TYR CA   C  42.307 36.299 -37.453 1.00 . A A .  52 TYR CA   1 1 
       16 46473 1 1  52 TYR CB   C  43.419 37.195 -36.887 1.00 . A A .  52 TYR CB   1 1 
       16 46474 1 1  52 TYR CD1  C  42.399 39.212 -38.020 1.00 . A A .  52 TYR CD1  1 1 
       16 46475 1 1  52 TYR CD2  C  44.748 38.888 -38.208 1.00 . A A .  52 TYR CD2  1 1 
       16 46476 1 1  52 TYR CE1  C  42.496 40.362 -38.778 1.00 . A A .  52 TYR CE1  1 1 
       16 46477 1 1  52 TYR CE2  C  44.845 40.037 -38.966 1.00 . A A .  52 TYR CE2  1 1 
       16 46478 1 1  52 TYR CG   C  43.524 38.467 -37.729 1.00 . A A .  52 TYR CG   1 1 
       16 46479 1 1  52 TYR CZ   C  43.721 40.783 -39.257 1.00 . A A .  52 TYR CZ   1 1 
       16 46480 1 1  52 TYR H    H  41.033 37.258 -36.005 1.00 . A A .  52 TYR H    1 1 
       16 46481 1 1  52 TYR HA   H  42.115 36.530 -38.501 1.00 . A A .  52 TYR HA   1 1 
       16 46482 1 1  52 TYR HB2  H  43.190 37.460 -35.865 1.00 . A A .  52 TYR HB2  1 1 
       16 46483 1 1  52 TYR HB3  H  44.362 36.669 -36.916 1.00 . A A .  52 TYR HB3  1 1 
       16 46484 1 1  52 TYR HD1  H  41.436 38.894 -37.651 1.00 . A A .  52 TYR HD1  1 1 
       16 46485 1 1  52 TYR HD2  H  45.636 38.315 -37.988 1.00 . A A .  52 TYR HD2  1 1 
       16 46486 1 1  52 TYR HE1  H  41.608 40.935 -38.999 1.00 . A A .  52 TYR HE1  1 1 
       16 46487 1 1  52 TYR HE2  H  45.809 40.355 -39.335 1.00 . A A .  52 TYR HE2  1 1 
       16 46488 1 1  52 TYR HH   H  43.443 42.657 -39.506 1.00 . A A .  52 TYR HH   1 1 
       16 46489 1 1  52 TYR N    N  41.072 36.534 -36.670 1.00 . A A .  52 TYR N    1 1 
       16 46490 1 1  52 TYR O    O  43.237 34.257 -38.274 1.00 . A A .  52 TYR O    1 1 
       16 46491 1 1  52 TYR OH   O  43.819 41.934 -40.015 1.00 . A A .  52 TYR OH   1 1 
       16 46492 1 1  53 LYS C    C  42.098 31.962 -36.865 1.00 . A A .  53 LYS C    1 1 
       16 46493 1 1  53 LYS CA   C  42.922 32.868 -35.964 1.00 . A A .  53 LYS CA   1 1 
       16 46494 1 1  53 LYS CB   C  42.648 32.493 -34.498 1.00 . A A .  53 LYS CB   1 1 
       16 46495 1 1  53 LYS CD   C  42.742 30.598 -32.875 1.00 . A A .  53 LYS CD   1 1 
       16 46496 1 1  53 LYS CE   C  41.356 29.999 -33.120 1.00 . A A .  53 LYS CE   1 1 
       16 46497 1 1  53 LYS CG   C  43.298 31.140 -34.195 1.00 . A A .  53 LYS CG   1 1 
       16 46498 1 1  53 LYS H    H  42.130 34.796 -35.438 1.00 . A A .  53 LYS H    1 1 
       16 46499 1 1  53 LYS HA   H  43.979 32.749 -36.206 1.00 . A A .  53 LYS HA   1 1 
       16 46500 1 1  53 LYS HB2  H  43.059 33.249 -33.846 1.00 . A A .  53 LYS HB2  1 1 
       16 46501 1 1  53 LYS HB3  H  41.582 32.427 -34.335 1.00 . A A .  53 LYS HB3  1 1 
       16 46502 1 1  53 LYS HD2  H  43.404 29.836 -32.487 1.00 . A A .  53 LYS HD2  1 1 
       16 46503 1 1  53 LYS HD3  H  42.669 31.400 -32.155 1.00 . A A .  53 LYS HD3  1 1 
       16 46504 1 1  53 LYS HE2  H  40.623 30.791 -33.167 1.00 . A A .  53 LYS HE2  1 1 
       16 46505 1 1  53 LYS HE3  H  41.353 29.461 -34.055 1.00 . A A .  53 LYS HE3  1 1 
       16 46506 1 1  53 LYS HG2  H  43.081 30.446 -34.993 1.00 . A A .  53 LYS HG2  1 1 
       16 46507 1 1  53 LYS HG3  H  44.368 31.262 -34.114 1.00 . A A .  53 LYS HG3  1 1 
       16 46508 1 1  53 LYS HZ1  H  41.726 28.337 -31.921 1.00 . A A .  53 LYS HZ1  1 1 
       16 46509 1 1  53 LYS HZ2  H  40.081 28.608 -32.241 1.00 . A A .  53 LYS HZ2  1 1 
       16 46510 1 1  53 LYS HZ3  H  40.903 29.592 -31.128 1.00 . A A .  53 LYS HZ3  1 1 
       16 46511 1 1  53 LYS N    N  42.535 34.284 -36.169 1.00 . A A .  53 LYS N    1 1 
       16 46512 1 1  53 LYS NZ   N  40.989 29.063 -32.019 1.00 . A A .  53 LYS NZ   1 1 
       16 46513 1 1  53 LYS O    O  42.628 31.088 -37.525 1.00 . A A .  53 LYS O    1 1 
       16 46514 1 1  54 GLN C    C  40.517 31.255 -39.130 1.00 . A A .  54 GLN C    1 1 
       16 46515 1 1  54 GLN CA   C  39.937 31.345 -37.733 1.00 . A A .  54 GLN CA   1 1 
       16 46516 1 1  54 GLN CB   C  38.548 32.000 -37.813 1.00 . A A .  54 GLN CB   1 1 
       16 46517 1 1  54 GLN CD   C  36.276 31.772 -38.818 1.00 . A A .  54 GLN CD   1 1 
       16 46518 1 1  54 GLN CG   C  37.584 31.042 -38.514 1.00 . A A .  54 GLN CG   1 1 
       16 46519 1 1  54 GLN H    H  40.424 32.900 -36.331 1.00 . A A .  54 GLN H    1 1 
       16 46520 1 1  54 GLN HA   H  39.873 30.344 -37.305 1.00 . A A .  54 GLN HA   1 1 
       16 46521 1 1  54 GLN HB2  H  38.189 32.215 -36.818 1.00 . A A .  54 GLN HB2  1 1 
       16 46522 1 1  54 GLN HB3  H  38.613 32.923 -38.372 1.00 . A A .  54 GLN HB3  1 1 
       16 46523 1 1  54 GLN HE21 H  35.384 31.140 -37.159 1.00 . A A .  54 GLN HE21 1 1 
       16 46524 1 1  54 GLN HE22 H  34.440 32.138 -38.156 1.00 . A A .  54 GLN HE22 1 1 
       16 46525 1 1  54 GLN HG2  H  38.023 30.694 -39.437 1.00 . A A .  54 GLN HG2  1 1 
       16 46526 1 1  54 GLN HG3  H  37.381 30.196 -37.875 1.00 . A A .  54 GLN HG3  1 1 
       16 46527 1 1  54 GLN N    N  40.808 32.184 -36.879 1.00 . A A .  54 GLN N    1 1 
       16 46528 1 1  54 GLN NE2  N  35.283 31.676 -37.974 1.00 . A A .  54 GLN NE2  1 1 
       16 46529 1 1  54 GLN O    O  40.488 30.212 -39.754 1.00 . A A .  54 GLN O    1 1 
       16 46530 1 1  54 GLN OE1  O  36.143 32.438 -39.826 1.00 . A A .  54 GLN OE1  1 1 
       16 46531 1 1  55 PHE C    C  42.955 31.616 -40.953 1.00 . A A .  55 PHE C    1 1 
       16 46532 1 1  55 PHE CA   C  41.623 32.360 -40.956 1.00 . A A .  55 PHE CA   1 1 
       16 46533 1 1  55 PHE CB   C  41.870 33.818 -41.371 1.00 . A A .  55 PHE CB   1 1 
       16 46534 1 1  55 PHE CD1  C  39.383 34.291 -41.294 1.00 . A A .  55 PHE CD1  1 1 
       16 46535 1 1  55 PHE CD2  C  40.612 35.038 -43.199 1.00 . A A .  55 PHE CD2  1 1 
       16 46536 1 1  55 PHE CE1  C  38.228 34.818 -41.836 1.00 . A A .  55 PHE CE1  1 1 
       16 46537 1 1  55 PHE CE2  C  39.455 35.562 -43.737 1.00 . A A .  55 PHE CE2  1 1 
       16 46538 1 1  55 PHE CG   C  40.586 34.397 -41.972 1.00 . A A .  55 PHE CG   1 1 
       16 46539 1 1  55 PHE CZ   C  38.266 35.452 -43.055 1.00 . A A .  55 PHE CZ   1 1 
       16 46540 1 1  55 PHE H    H  41.024 33.177 -39.058 1.00 . A A .  55 PHE H    1 1 
       16 46541 1 1  55 PHE HA   H  40.939 31.867 -41.645 1.00 . A A .  55 PHE HA   1 1 
       16 46542 1 1  55 PHE HB2  H  42.153 34.401 -40.507 1.00 . A A .  55 PHE HB2  1 1 
       16 46543 1 1  55 PHE HB3  H  42.659 33.861 -42.106 1.00 . A A .  55 PHE HB3  1 1 
       16 46544 1 1  55 PHE HD1  H  39.348 33.795 -40.336 1.00 . A A .  55 PHE HD1  1 1 
       16 46545 1 1  55 PHE HD2  H  41.544 35.126 -43.738 1.00 . A A .  55 PHE HD2  1 1 
       16 46546 1 1  55 PHE HE1  H  37.295 34.733 -41.301 1.00 . A A .  55 PHE HE1  1 1 
       16 46547 1 1  55 PHE HE2  H  39.484 36.061 -44.694 1.00 . A A .  55 PHE HE2  1 1 
       16 46548 1 1  55 PHE HZ   H  37.361 35.864 -43.478 1.00 . A A .  55 PHE HZ   1 1 
       16 46549 1 1  55 PHE N    N  41.033 32.355 -39.600 1.00 . A A .  55 PHE N    1 1 
       16 46550 1 1  55 PHE O    O  43.375 31.086 -41.963 1.00 . A A .  55 PHE O    1 1 
       16 46551 1 1  56 PHE C    C  44.997 30.142 -38.373 1.00 . A A .  56 PHE C    1 1 
       16 46552 1 1  56 PHE CA   C  44.901 30.896 -39.702 1.00 . A A .  56 PHE CA   1 1 
       16 46553 1 1  56 PHE CB   C  46.023 31.950 -39.749 1.00 . A A .  56 PHE CB   1 1 
       16 46554 1 1  56 PHE CD1  C  46.610 31.873 -42.211 1.00 . A A .  56 PHE CD1  1 1 
       16 46555 1 1  56 PHE CD2  C  45.582 33.852 -41.362 1.00 . A A .  56 PHE CD2  1 1 
       16 46556 1 1  56 PHE CE1  C  46.652 32.438 -43.470 1.00 . A A .  56 PHE CE1  1 1 
       16 46557 1 1  56 PHE CE2  C  45.627 34.413 -42.623 1.00 . A A .  56 PHE CE2  1 1 
       16 46558 1 1  56 PHE CG   C  46.073 32.575 -41.145 1.00 . A A .  56 PHE CG   1 1 
       16 46559 1 1  56 PHE CZ   C  46.161 33.706 -43.674 1.00 . A A .  56 PHE CZ   1 1 
       16 46560 1 1  56 PHE H    H  43.211 32.048 -39.026 1.00 . A A .  56 PHE H    1 1 
       16 46561 1 1  56 PHE HA   H  44.999 30.191 -40.524 1.00 . A A .  56 PHE HA   1 1 
       16 46562 1 1  56 PHE HB2  H  45.831 32.722 -39.018 1.00 . A A .  56 PHE HB2  1 1 
       16 46563 1 1  56 PHE HB3  H  46.973 31.483 -39.534 1.00 . A A .  56 PHE HB3  1 1 
       16 46564 1 1  56 PHE HD1  H  46.999 30.877 -42.057 1.00 . A A .  56 PHE HD1  1 1 
       16 46565 1 1  56 PHE HD2  H  45.162 34.413 -40.540 1.00 . A A .  56 PHE HD2  1 1 
       16 46566 1 1  56 PHE HE1  H  47.073 31.883 -44.297 1.00 . A A .  56 PHE HE1  1 1 
       16 46567 1 1  56 PHE HE2  H  45.242 35.408 -42.784 1.00 . A A .  56 PHE HE2  1 1 
       16 46568 1 1  56 PHE HZ   H  46.195 34.146 -44.660 1.00 . A A .  56 PHE HZ   1 1 
       16 46569 1 1  56 PHE N    N  43.593 31.597 -39.809 1.00 . A A .  56 PHE N    1 1 
       16 46570 1 1  56 PHE O    O  45.709 30.540 -37.474 1.00 . A A .  56 PHE O    1 1 
       16 46571 1 1  57 PRO C    C  45.621 27.621 -36.794 1.00 . A A .  57 PRO C    1 1 
       16 46572 1 1  57 PRO CA   C  44.249 28.229 -37.078 1.00 . A A .  57 PRO CA   1 1 
       16 46573 1 1  57 PRO CB   C  43.231 27.107 -37.376 1.00 . A A .  57 PRO CB   1 1 
       16 46574 1 1  57 PRO CD   C  43.413 28.580 -39.381 1.00 . A A .  57 PRO CD   1 1 
       16 46575 1 1  57 PRO CG   C  42.692 27.343 -38.821 1.00 . A A .  57 PRO CG   1 1 
       16 46576 1 1  57 PRO HA   H  43.930 28.829 -36.231 1.00 . A A .  57 PRO HA   1 1 
       16 46577 1 1  57 PRO HB2  H  43.713 26.142 -37.315 1.00 . A A .  57 PRO HB2  1 1 
       16 46578 1 1  57 PRO HB3  H  42.417 27.150 -36.668 1.00 . A A .  57 PRO HB3  1 1 
       16 46579 1 1  57 PRO HD2  H  44.018 28.306 -40.230 1.00 . A A .  57 PRO HD2  1 1 
       16 46580 1 1  57 PRO HD3  H  42.702 29.344 -39.656 1.00 . A A .  57 PRO HD3  1 1 
       16 46581 1 1  57 PRO HG2  H  42.903 26.481 -39.437 1.00 . A A .  57 PRO HG2  1 1 
       16 46582 1 1  57 PRO HG3  H  41.627 27.515 -38.795 1.00 . A A .  57 PRO HG3  1 1 
       16 46583 1 1  57 PRO N    N  44.264 29.053 -38.285 1.00 . A A .  57 PRO N    1 1 
       16 46584 1 1  57 PRO O    O  46.079 27.622 -35.668 1.00 . A A .  57 PRO O    1 1 
       16 46585 1 1  58 PHE C    C  48.528 27.492 -36.933 1.00 . A A .  58 PHE C    1 1 
       16 46586 1 1  58 PHE CA   C  47.591 26.504 -37.609 1.00 . A A .  58 PHE CA   1 1 
       16 46587 1 1  58 PHE CB   C  48.175 26.120 -38.978 1.00 . A A .  58 PHE CB   1 1 
       16 46588 1 1  58 PHE CD1  C  50.618 25.556 -38.596 1.00 . A A .  58 PHE CD1  1 1 
       16 46589 1 1  58 PHE CD2  C  49.063 23.754 -38.785 1.00 . A A .  58 PHE CD2  1 1 
       16 46590 1 1  58 PHE CE1  C  51.644 24.648 -38.423 1.00 . A A .  58 PHE CE1  1 1 
       16 46591 1 1  58 PHE CE2  C  50.094 22.850 -38.612 1.00 . A A .  58 PHE CE2  1 1 
       16 46592 1 1  58 PHE CG   C  49.316 25.116 -38.779 1.00 . A A .  58 PHE CG   1 1 
       16 46593 1 1  58 PHE CZ   C  51.381 23.298 -38.432 1.00 . A A .  58 PHE CZ   1 1 
       16 46594 1 1  58 PHE H    H  45.850 27.131 -38.710 1.00 . A A .  58 PHE H    1 1 
       16 46595 1 1  58 PHE HA   H  47.486 25.628 -36.975 1.00 . A A .  58 PHE HA   1 1 
       16 46596 1 1  58 PHE HB2  H  47.408 25.671 -39.591 1.00 . A A .  58 PHE HB2  1 1 
       16 46597 1 1  58 PHE HB3  H  48.557 27.000 -39.474 1.00 . A A .  58 PHE HB3  1 1 
       16 46598 1 1  58 PHE HD1  H  50.830 26.615 -38.584 1.00 . A A .  58 PHE HD1  1 1 
       16 46599 1 1  58 PHE HD2  H  48.053 23.396 -38.923 1.00 . A A .  58 PHE HD2  1 1 
       16 46600 1 1  58 PHE HE1  H  52.655 25.000 -38.282 1.00 . A A .  58 PHE HE1  1 1 
       16 46601 1 1  58 PHE HE2  H  49.888 21.790 -38.619 1.00 . A A .  58 PHE HE2  1 1 
       16 46602 1 1  58 PHE HZ   H  52.187 22.591 -38.302 1.00 . A A .  58 PHE HZ   1 1 
       16 46603 1 1  58 PHE N    N  46.253 27.111 -37.817 1.00 . A A .  58 PHE N    1 1 
       16 46604 1 1  58 PHE O    O  48.991 27.260 -35.833 1.00 . A A .  58 PHE O    1 1 
       16 46605 1 1  59 GLY C    C  49.034 30.253 -35.794 1.00 . A A .  59 GLY C    1 1 
       16 46606 1 1  59 GLY CA   C  49.699 29.595 -37.005 1.00 . A A .  59 GLY CA   1 1 
       16 46607 1 1  59 GLY H    H  48.396 28.720 -38.483 1.00 . A A .  59 GLY H    1 1 
       16 46608 1 1  59 GLY HA2  H  50.617 29.118 -36.693 1.00 . A A .  59 GLY HA2  1 1 
       16 46609 1 1  59 GLY HA3  H  49.923 30.349 -37.745 1.00 . A A .  59 GLY HA3  1 1 
       16 46610 1 1  59 GLY N    N  48.791 28.576 -37.599 1.00 . A A .  59 GLY N    1 1 
       16 46611 1 1  59 GLY O    O  47.990 29.819 -35.348 1.00 . A A .  59 GLY O    1 1 
       16 46612 1 1  60 SER C    C  49.233 33.498 -34.243 1.00 . A A .  60 SER C    1 1 
       16 46613 1 1  60 SER CA   C  49.077 31.987 -34.107 1.00 . A A .  60 SER CA   1 1 
       16 46614 1 1  60 SER CB   C  49.834 31.527 -32.850 1.00 . A A .  60 SER CB   1 1 
       16 46615 1 1  60 SER H    H  50.496 31.599 -35.680 1.00 . A A .  60 SER H    1 1 
       16 46616 1 1  60 SER HA   H  48.019 31.746 -34.029 1.00 . A A .  60 SER HA   1 1 
       16 46617 1 1  60 SER HB2  H  50.898 31.656 -32.975 1.00 . A A .  60 SER HB2  1 1 
       16 46618 1 1  60 SER HB3  H  49.489 32.065 -31.978 1.00 . A A .  60 SER HB3  1 1 
       16 46619 1 1  60 SER HG   H  50.298 29.687 -32.429 1.00 . A A .  60 SER HG   1 1 
       16 46620 1 1  60 SER N    N  49.655 31.287 -35.286 1.00 . A A .  60 SER N    1 1 
       16 46621 1 1  60 SER O    O  49.908 34.136 -33.458 1.00 . A A .  60 SER O    1 1 
       16 46622 1 1  60 SER OG   O  49.514 30.149 -32.734 1.00 . A A .  60 SER OG   1 1 
       16 46623 1 1  61 PRO C    C  48.094 36.271 -34.342 1.00 . A A .  61 PRO C    1 1 
       16 46624 1 1  61 PRO CA   C  48.645 35.471 -35.517 1.00 . A A .  61 PRO CA   1 1 
       16 46625 1 1  61 PRO CB   C  47.746 35.676 -36.757 1.00 . A A .  61 PRO CB   1 1 
       16 46626 1 1  61 PRO CD   C  47.784 33.250 -36.184 1.00 . A A .  61 PRO CD   1 1 
       16 46627 1 1  61 PRO CG   C  47.232 34.270 -37.194 1.00 . A A .  61 PRO CG   1 1 
       16 46628 1 1  61 PRO HA   H  49.668 35.771 -35.722 1.00 . A A .  61 PRO HA   1 1 
       16 46629 1 1  61 PRO HB2  H  46.911 36.313 -36.505 1.00 . A A .  61 PRO HB2  1 1 
       16 46630 1 1  61 PRO HB3  H  48.316 36.126 -37.555 1.00 . A A .  61 PRO HB3  1 1 
       16 46631 1 1  61 PRO HD2  H  46.977 32.765 -35.656 1.00 . A A .  61 PRO HD2  1 1 
       16 46632 1 1  61 PRO HD3  H  48.399 32.517 -36.683 1.00 . A A .  61 PRO HD3  1 1 
       16 46633 1 1  61 PRO HG2  H  46.152 34.252 -37.185 1.00 . A A .  61 PRO HG2  1 1 
       16 46634 1 1  61 PRO HG3  H  47.591 34.038 -38.186 1.00 . A A .  61 PRO HG3  1 1 
       16 46635 1 1  61 PRO N    N  48.595 34.039 -35.252 1.00 . A A .  61 PRO N    1 1 
       16 46636 1 1  61 PRO O    O  47.916 37.470 -34.431 1.00 . A A .  61 PRO O    1 1 
       16 46637 1 1  62 GLU C    C  48.153 37.505 -31.734 1.00 . A A .  62 GLU C    1 1 
       16 46638 1 1  62 GLU CA   C  47.293 36.294 -32.072 1.00 . A A .  62 GLU CA   1 1 
       16 46639 1 1  62 GLU CB   C  47.317 35.323 -30.880 1.00 . A A .  62 GLU CB   1 1 
       16 46640 1 1  62 GLU CD   C  46.328 33.238 -29.933 1.00 . A A .  62 GLU CD   1 1 
       16 46641 1 1  62 GLU CG   C  46.340 34.176 -31.143 1.00 . A A .  62 GLU CG   1 1 
       16 46642 1 1  62 GLU H    H  47.989 34.624 -33.232 1.00 . A A .  62 GLU H    1 1 
       16 46643 1 1  62 GLU HA   H  46.277 36.626 -32.284 1.00 . A A .  62 GLU HA   1 1 
       16 46644 1 1  62 GLU HB2  H  48.314 34.928 -30.755 1.00 . A A .  62 GLU HB2  1 1 
       16 46645 1 1  62 GLU HB3  H  47.029 35.846 -29.980 1.00 . A A .  62 GLU HB3  1 1 
       16 46646 1 1  62 GLU HG2  H  45.346 34.570 -31.297 1.00 . A A .  62 GLU HG2  1 1 
       16 46647 1 1  62 GLU HG3  H  46.647 33.626 -32.018 1.00 . A A .  62 GLU HG3  1 1 
       16 46648 1 1  62 GLU N    N  47.831 35.590 -33.260 1.00 . A A .  62 GLU N    1 1 
       16 46649 1 1  62 GLU O    O  47.646 38.560 -31.407 1.00 . A A .  62 GLU O    1 1 
       16 46650 1 1  62 GLU OE1  O  45.922 33.711 -28.884 1.00 . A A .  62 GLU OE1  1 1 
       16 46651 1 1  62 GLU OE2  O  46.728 32.101 -30.126 1.00 . A A .  62 GLU OE2  1 1 
       16 46652 1 1  63 ASP C    C  50.126 39.622 -32.463 1.00 . A A .  63 ASP C    1 1 
       16 46653 1 1  63 ASP CA   C  50.358 38.453 -31.513 1.00 . A A .  63 ASP CA   1 1 
       16 46654 1 1  63 ASP CB   C  51.803 37.960 -31.683 1.00 . A A .  63 ASP CB   1 1 
       16 46655 1 1  63 ASP CG   C  52.090 36.869 -30.649 1.00 . A A .  63 ASP CG   1 1 
       16 46656 1 1  63 ASP H    H  49.804 36.458 -32.091 1.00 . A A .  63 ASP H    1 1 
       16 46657 1 1  63 ASP HA   H  50.180 38.785 -30.490 1.00 . A A .  63 ASP HA   1 1 
       16 46658 1 1  63 ASP HB2  H  51.936 37.555 -32.676 1.00 . A A .  63 ASP HB2  1 1 
       16 46659 1 1  63 ASP HB3  H  52.490 38.780 -31.537 1.00 . A A .  63 ASP HB3  1 1 
       16 46660 1 1  63 ASP N    N  49.443 37.329 -31.823 1.00 . A A .  63 ASP N    1 1 
       16 46661 1 1  63 ASP O    O  49.905 40.738 -32.036 1.00 . A A .  63 ASP O    1 1 
       16 46662 1 1  63 ASP OD1  O  51.712 35.745 -30.930 1.00 . A A .  63 ASP OD1  1 1 
       16 46663 1 1  63 ASP OD2  O  52.672 37.224 -29.638 1.00 . A A .  63 ASP OD2  1 1 
       16 46664 1 1  64 PHE C    C  48.609 41.090 -34.518 1.00 . A A .  64 PHE C    1 1 
       16 46665 1 1  64 PHE CA   C  49.967 40.431 -34.727 1.00 . A A .  64 PHE CA   1 1 
       16 46666 1 1  64 PHE CB   C  50.013 39.818 -36.135 1.00 . A A .  64 PHE CB   1 1 
       16 46667 1 1  64 PHE CD1  C  51.197 41.594 -37.501 1.00 . A A .  64 PHE CD1  1 1 
       16 46668 1 1  64 PHE CD2  C  48.848 41.311 -37.815 1.00 . A A .  64 PHE CD2  1 1 
       16 46669 1 1  64 PHE CE1  C  51.201 42.599 -38.447 1.00 . A A .  64 PHE CE1  1 1 
       16 46670 1 1  64 PHE CE2  C  48.857 42.317 -38.761 1.00 . A A .  64 PHE CE2  1 1 
       16 46671 1 1  64 PHE CG   C  50.019 40.940 -37.177 1.00 . A A .  64 PHE CG   1 1 
       16 46672 1 1  64 PHE CZ   C  50.032 42.959 -39.075 1.00 . A A .  64 PHE CZ   1 1 
       16 46673 1 1  64 PHE H    H  50.364 38.430 -34.038 1.00 . A A .  64 PHE H    1 1 
       16 46674 1 1  64 PHE HA   H  50.747 41.181 -34.605 1.00 . A A .  64 PHE HA   1 1 
       16 46675 1 1  64 PHE HB2  H  50.908 39.224 -36.247 1.00 . A A .  64 PHE HB2  1 1 
       16 46676 1 1  64 PHE HB3  H  49.147 39.192 -36.290 1.00 . A A .  64 PHE HB3  1 1 
       16 46677 1 1  64 PHE HD1  H  52.117 41.316 -37.009 1.00 . A A .  64 PHE HD1  1 1 
       16 46678 1 1  64 PHE HD2  H  47.922 40.811 -37.573 1.00 . A A .  64 PHE HD2  1 1 
       16 46679 1 1  64 PHE HE1  H  52.123 43.103 -38.694 1.00 . A A .  64 PHE HE1  1 1 
       16 46680 1 1  64 PHE HE2  H  47.939 42.599 -39.256 1.00 . A A .  64 PHE HE2  1 1 
       16 46681 1 1  64 PHE HZ   H  50.035 43.745 -39.816 1.00 . A A .  64 PHE HZ   1 1 
       16 46682 1 1  64 PHE N    N  50.182 39.346 -33.737 1.00 . A A .  64 PHE N    1 1 
       16 46683 1 1  64 PHE O    O  48.507 42.299 -34.454 1.00 . A A .  64 PHE O    1 1 
       16 46684 1 1  65 ALA C    C  46.186 41.670 -32.926 1.00 . A A .  65 ALA C    1 1 
       16 46685 1 1  65 ALA CA   C  46.233 40.851 -34.209 1.00 . A A .  65 ALA CA   1 1 
       16 46686 1 1  65 ALA CB   C  45.233 39.690 -34.090 1.00 . A A .  65 ALA CB   1 1 
       16 46687 1 1  65 ALA H    H  47.715 39.314 -34.472 1.00 . A A .  65 ALA H    1 1 
       16 46688 1 1  65 ALA HA   H  45.983 41.496 -35.052 1.00 . A A .  65 ALA HA   1 1 
       16 46689 1 1  65 ALA HB1  H  45.697 38.861 -33.576 1.00 . A A .  65 ALA HB1  1 1 
       16 46690 1 1  65 ALA HB2  H  44.924 39.372 -35.074 1.00 . A A .  65 ALA HB2  1 1 
       16 46691 1 1  65 ALA HB3  H  44.365 40.013 -33.532 1.00 . A A .  65 ALA HB3  1 1 
       16 46692 1 1  65 ALA N    N  47.588 40.284 -34.414 1.00 . A A .  65 ALA N    1 1 
       16 46693 1 1  65 ALA O    O  45.453 42.634 -32.825 1.00 . A A .  65 ALA O    1 1 
       16 46694 1 1  66 ASN C    C  47.752 43.322 -30.839 1.00 . A A .  66 ASN C    1 1 
       16 46695 1 1  66 ASN CA   C  46.995 42.015 -30.686 1.00 . A A .  66 ASN CA   1 1 
       16 46696 1 1  66 ASN CB   C  47.705 41.148 -29.636 1.00 . A A .  66 ASN CB   1 1 
       16 46697 1 1  66 ASN CG   C  47.943 41.975 -28.372 1.00 . A A .  66 ASN CG   1 1 
       16 46698 1 1  66 ASN H    H  47.565 40.498 -32.097 1.00 . A A .  66 ASN H    1 1 
       16 46699 1 1  66 ASN HA   H  45.971 42.229 -30.385 1.00 . A A .  66 ASN HA   1 1 
       16 46700 1 1  66 ASN HB2  H  47.092 40.293 -29.394 1.00 . A A .  66 ASN HB2  1 1 
       16 46701 1 1  66 ASN HB3  H  48.652 40.808 -30.024 1.00 . A A .  66 ASN HB3  1 1 
       16 46702 1 1  66 ASN HD21 H  49.423 40.813 -27.739 1.00 . A A .  66 ASN HD21 1 1 
       16 46703 1 1  66 ASN HD22 H  49.047 42.126 -26.729 1.00 . A A .  66 ASN HD22 1 1 
       16 46704 1 1  66 ASN N    N  46.979 41.274 -31.967 1.00 . A A .  66 ASN N    1 1 
       16 46705 1 1  66 ASN ND2  N  48.883 41.608 -27.544 1.00 . A A .  66 ASN ND2  1 1 
       16 46706 1 1  66 ASN O    O  47.350 44.345 -30.319 1.00 . A A .  66 ASN O    1 1 
       16 46707 1 1  66 ASN OD1  O  47.275 42.961 -28.126 1.00 . A A .  66 ASN OD1  1 1 
       16 46708 1 1  67 HIS C    C  48.806 45.565 -32.442 1.00 . A A .  67 HIS C    1 1 
       16 46709 1 1  67 HIS CA   C  49.638 44.491 -31.759 1.00 . A A .  67 HIS CA   1 1 
       16 46710 1 1  67 HIS CB   C  50.828 44.140 -32.662 1.00 . A A .  67 HIS CB   1 1 
       16 46711 1 1  67 HIS CD2  C  52.670 42.428 -31.881 1.00 . A A .  67 HIS CD2  1 1 
       16 46712 1 1  67 HIS CE1  C  53.438 43.587 -30.321 1.00 . A A .  67 HIS CE1  1 1 
       16 46713 1 1  67 HIS CG   C  51.979 43.622 -31.803 1.00 . A A .  67 HIS CG   1 1 
       16 46714 1 1  67 HIS H    H  49.120 42.418 -31.955 1.00 . A A .  67 HIS H    1 1 
       16 46715 1 1  67 HIS HA   H  49.977 44.861 -30.792 1.00 . A A .  67 HIS HA   1 1 
       16 46716 1 1  67 HIS HB2  H  50.538 43.377 -33.368 1.00 . A A .  67 HIS HB2  1 1 
       16 46717 1 1  67 HIS HB3  H  51.149 45.017 -33.197 1.00 . A A .  67 HIS HB3  1 1 
       16 46718 1 1  67 HIS HD1  H  52.210 45.134 -30.557 1.00 . A A .  67 HIS HD1  1 1 
       16 46719 1 1  67 HIS HD2  H  52.480 41.637 -32.596 1.00 . A A .  67 HIS HD2  1 1 
       16 46720 1 1  67 HIS HE1  H  54.024 43.946 -29.487 1.00 . A A .  67 HIS HE1  1 1 
       16 46721 1 1  67 HIS N    N  48.837 43.265 -31.555 1.00 . A A .  67 HIS N    1 1 
       16 46722 1 1  67 HIS ND1  N  52.497 44.246 -30.855 1.00 . A A .  67 HIS ND1  1 1 
       16 46723 1 1  67 HIS NE2  N  53.627 42.404 -30.910 1.00 . A A .  67 HIS NE2  1 1 
       16 46724 1 1  67 HIS O    O  48.797 46.707 -32.027 1.00 . A A .  67 HIS O    1 1 
       16 46725 1 1  68 LEU C    C  46.243 46.769 -33.270 1.00 . A A .  68 LEU C    1 1 
       16 46726 1 1  68 LEU CA   C  47.283 46.164 -34.205 1.00 . A A .  68 LEU CA   1 1 
       16 46727 1 1  68 LEU CB   C  46.562 45.439 -35.355 1.00 . A A .  68 LEU CB   1 1 
       16 46728 1 1  68 LEU CD1  C  46.472 45.229 -37.837 1.00 . A A .  68 LEU CD1  1 1 
       16 46729 1 1  68 LEU CD2  C  46.203 47.464 -36.765 1.00 . A A .  68 LEU CD2  1 1 
       16 46730 1 1  68 LEU CG   C  46.921 46.117 -36.676 1.00 . A A .  68 LEU CG   1 1 
       16 46731 1 1  68 LEU H    H  48.157 44.249 -33.784 1.00 . A A .  68 LEU H    1 1 
       16 46732 1 1  68 LEU HA   H  47.924 46.963 -34.588 1.00 . A A .  68 LEU HA   1 1 
       16 46733 1 1  68 LEU HB2  H  46.873 44.406 -35.383 1.00 . A A .  68 LEU HB2  1 1 
       16 46734 1 1  68 LEU HB3  H  45.494 45.485 -35.204 1.00 . A A .  68 LEU HB3  1 1 
       16 46735 1 1  68 LEU HD11 H  45.439 44.949 -37.704 1.00 . A A .  68 LEU HD11 1 1 
       16 46736 1 1  68 LEU HD12 H  47.081 44.337 -37.870 1.00 . A A .  68 LEU HD12 1 1 
       16 46737 1 1  68 LEU HD13 H  46.578 45.765 -38.769 1.00 . A A .  68 LEU HD13 1 1 
       16 46738 1 1  68 LEU HD21 H  45.180 47.353 -36.435 1.00 . A A .  68 LEU HD21 1 1 
       16 46739 1 1  68 LEU HD22 H  46.211 47.815 -37.785 1.00 . A A .  68 LEU HD22 1 1 
       16 46740 1 1  68 LEU HD23 H  46.703 48.185 -36.135 1.00 . A A .  68 LEU HD23 1 1 
       16 46741 1 1  68 LEU HG   H  47.985 46.270 -36.727 1.00 . A A .  68 LEU HG   1 1 
       16 46742 1 1  68 LEU N    N  48.119 45.180 -33.483 1.00 . A A .  68 LEU N    1 1 
       16 46743 1 1  68 LEU O    O  46.167 47.970 -33.124 1.00 . A A .  68 LEU O    1 1 
       16 46744 1 1  69 PHE C    C  44.945 47.578 -30.880 1.00 . A A .  69 PHE C    1 1 
       16 46745 1 1  69 PHE CA   C  44.410 46.423 -31.725 1.00 . A A .  69 PHE CA   1 1 
       16 46746 1 1  69 PHE CB   C  44.004 45.271 -30.791 1.00 . A A .  69 PHE CB   1 1 
       16 46747 1 1  69 PHE CD1  C  43.001 46.583 -28.864 1.00 . A A .  69 PHE CD1  1 1 
       16 46748 1 1  69 PHE CD2  C  41.548 45.211 -30.170 1.00 . A A .  69 PHE CD2  1 1 
       16 46749 1 1  69 PHE CE1  C  41.933 46.954 -28.071 1.00 . A A .  69 PHE CE1  1 1 
       16 46750 1 1  69 PHE CE2  C  40.484 45.585 -29.375 1.00 . A A .  69 PHE CE2  1 1 
       16 46751 1 1  69 PHE CG   C  42.818 45.705 -29.922 1.00 . A A .  69 PHE CG   1 1 
       16 46752 1 1  69 PHE CZ   C  40.676 46.454 -28.328 1.00 . A A .  69 PHE CZ   1 1 
       16 46753 1 1  69 PHE H    H  45.546 44.955 -32.821 1.00 . A A .  69 PHE H    1 1 
       16 46754 1 1  69 PHE HA   H  43.555 46.772 -32.307 1.00 . A A .  69 PHE HA   1 1 
       16 46755 1 1  69 PHE HB2  H  43.718 44.410 -31.377 1.00 . A A .  69 PHE HB2  1 1 
       16 46756 1 1  69 PHE HB3  H  44.834 45.008 -30.154 1.00 . A A .  69 PHE HB3  1 1 
       16 46757 1 1  69 PHE HD1  H  43.985 46.982 -28.661 1.00 . A A .  69 PHE HD1  1 1 
       16 46758 1 1  69 PHE HD2  H  41.389 44.530 -30.991 1.00 . A A .  69 PHE HD2  1 1 
       16 46759 1 1  69 PHE HE1  H  42.084 47.636 -27.249 1.00 . A A .  69 PHE HE1  1 1 
       16 46760 1 1  69 PHE HE2  H  39.498 45.195 -29.576 1.00 . A A .  69 PHE HE2  1 1 
       16 46761 1 1  69 PHE HZ   H  39.842 46.742 -27.705 1.00 . A A .  69 PHE HZ   1 1 
       16 46762 1 1  69 PHE N    N  45.454 45.918 -32.658 1.00 . A A .  69 PHE N    1 1 
       16 46763 1 1  69 PHE O    O  44.460 48.688 -30.965 1.00 . A A .  69 PHE O    1 1 
       16 46764 1 1  70 THR C    C  46.904 49.575 -30.065 1.00 . A A .  70 THR C    1 1 
       16 46765 1 1  70 THR CA   C  46.517 48.365 -29.224 1.00 . A A .  70 THR CA   1 1 
       16 46766 1 1  70 THR CB   C  47.776 47.815 -28.541 1.00 . A A .  70 THR CB   1 1 
       16 46767 1 1  70 THR CG2  C  48.002 48.492 -27.182 1.00 . A A .  70 THR CG2  1 1 
       16 46768 1 1  70 THR H    H  46.302 46.383 -30.043 1.00 . A A .  70 THR H    1 1 
       16 46769 1 1  70 THR HA   H  45.775 48.668 -28.485 1.00 . A A .  70 THR HA   1 1 
       16 46770 1 1  70 THR HB   H  48.646 47.871 -29.191 1.00 . A A .  70 THR HB   1 1 
       16 46771 1 1  70 THR HG1  H  46.933 46.116 -28.931 1.00 . A A .  70 THR HG1  1 1 
       16 46772 1 1  70 THR HG21 H  49.025 48.344 -26.867 1.00 . A A .  70 THR HG21 1 1 
       16 46773 1 1  70 THR HG22 H  47.339 48.063 -26.446 1.00 . A A .  70 THR HG22 1 1 
       16 46774 1 1  70 THR HG23 H  47.805 49.551 -27.264 1.00 . A A .  70 THR HG23 1 1 
       16 46775 1 1  70 THR N    N  45.941 47.293 -30.079 1.00 . A A .  70 THR N    1 1 
       16 46776 1 1  70 THR O    O  46.426 50.669 -29.841 1.00 . A A .  70 THR O    1 1 
       16 46777 1 1  70 THR OG1  O  47.472 46.473 -28.223 1.00 . A A .  70 THR OG1  1 1 
       16 46778 1 1  71 VAL C    C  46.989 51.147 -32.540 1.00 . A A .  71 VAL C    1 1 
       16 46779 1 1  71 VAL CA   C  48.196 50.483 -31.886 1.00 . A A .  71 VAL CA   1 1 
       16 46780 1 1  71 VAL CB   C  49.105 49.927 -32.991 1.00 . A A .  71 VAL CB   1 1 
       16 46781 1 1  71 VAL CG1  C  49.565 51.077 -33.888 1.00 . A A .  71 VAL CG1  1 1 
       16 46782 1 1  71 VAL CG2  C  50.330 49.263 -32.354 1.00 . A A .  71 VAL CG2  1 1 
       16 46783 1 1  71 VAL H    H  48.129 48.458 -31.164 1.00 . A A .  71 VAL H    1 1 
       16 46784 1 1  71 VAL HA   H  48.727 51.218 -31.282 1.00 . A A .  71 VAL HA   1 1 
       16 46785 1 1  71 VAL HB   H  48.562 49.201 -33.579 1.00 . A A .  71 VAL HB   1 1 
       16 46786 1 1  71 VAL HG11 H  50.409 50.761 -34.483 1.00 . A A .  71 VAL HG11 1 1 
       16 46787 1 1  71 VAL HG12 H  49.854 51.921 -33.279 1.00 . A A .  71 VAL HG12 1 1 
       16 46788 1 1  71 VAL HG13 H  48.759 51.373 -34.543 1.00 . A A .  71 VAL HG13 1 1 
       16 46789 1 1  71 VAL HG21 H  50.058 48.838 -31.399 1.00 . A A .  71 VAL HG21 1 1 
       16 46790 1 1  71 VAL HG22 H  51.108 49.997 -32.209 1.00 . A A .  71 VAL HG22 1 1 
       16 46791 1 1  71 VAL HG23 H  50.697 48.479 -33.000 1.00 . A A .  71 VAL HG23 1 1 
       16 46792 1 1  71 VAL N    N  47.767 49.357 -31.021 1.00 . A A .  71 VAL N    1 1 
       16 46793 1 1  71 VAL O    O  46.750 52.325 -32.362 1.00 . A A .  71 VAL O    1 1 
       16 46794 1 1  72 PHE C    C  44.114 51.585 -32.966 1.00 . A A .  72 PHE C    1 1 
       16 46795 1 1  72 PHE CA   C  45.057 50.926 -33.963 1.00 . A A .  72 PHE CA   1 1 
       16 46796 1 1  72 PHE CB   C  44.315 49.765 -34.644 1.00 . A A .  72 PHE CB   1 1 
       16 46797 1 1  72 PHE CD1  C  42.247 50.807 -35.673 1.00 . A A .  72 PHE CD1  1 1 
       16 46798 1 1  72 PHE CD2  C  44.071 50.262 -37.113 1.00 . A A .  72 PHE CD2  1 1 
       16 46799 1 1  72 PHE CE1  C  41.533 51.274 -36.757 1.00 . A A .  72 PHE CE1  1 1 
       16 46800 1 1  72 PHE CE2  C  43.352 50.729 -38.194 1.00 . A A .  72 PHE CE2  1 1 
       16 46801 1 1  72 PHE CG   C  43.524 50.295 -35.842 1.00 . A A .  72 PHE CG   1 1 
       16 46802 1 1  72 PHE CZ   C  42.086 51.235 -38.016 1.00 . A A .  72 PHE CZ   1 1 
       16 46803 1 1  72 PHE H    H  46.486 49.428 -33.395 1.00 . A A .  72 PHE H    1 1 
       16 46804 1 1  72 PHE HA   H  45.374 51.665 -34.696 1.00 . A A .  72 PHE HA   1 1 
       16 46805 1 1  72 PHE HB2  H  45.026 49.026 -34.984 1.00 . A A .  72 PHE HB2  1 1 
       16 46806 1 1  72 PHE HB3  H  43.633 49.306 -33.943 1.00 . A A .  72 PHE HB3  1 1 
       16 46807 1 1  72 PHE HD1  H  41.809 50.842 -34.687 1.00 . A A .  72 PHE HD1  1 1 
       16 46808 1 1  72 PHE HD2  H  45.065 49.868 -37.259 1.00 . A A .  72 PHE HD2  1 1 
       16 46809 1 1  72 PHE HE1  H  40.539 51.670 -36.618 1.00 . A A .  72 PHE HE1  1 1 
       16 46810 1 1  72 PHE HE2  H  43.787 50.699 -39.183 1.00 . A A .  72 PHE HE2  1 1 
       16 46811 1 1  72 PHE HZ   H  41.525 51.600 -38.863 1.00 . A A .  72 PHE HZ   1 1 
       16 46812 1 1  72 PHE N    N  46.252 50.373 -33.285 1.00 . A A .  72 PHE N    1 1 
       16 46813 1 1  72 PHE O    O  43.856 52.770 -33.041 1.00 . A A .  72 PHE O    1 1 
       16 46814 1 1  73 ASP C    C  43.416 52.306 -30.083 1.00 . A A .  73 ASP C    1 1 
       16 46815 1 1  73 ASP CA   C  42.686 51.371 -31.038 1.00 . A A .  73 ASP CA   1 1 
       16 46816 1 1  73 ASP CB   C  42.080 50.213 -30.229 1.00 . A A .  73 ASP CB   1 1 
       16 46817 1 1  73 ASP CG   C  40.880 50.729 -29.440 1.00 . A A .  73 ASP CG   1 1 
       16 46818 1 1  73 ASP H    H  43.854 49.856 -32.019 1.00 . A A .  73 ASP H    1 1 
       16 46819 1 1  73 ASP HA   H  41.907 51.931 -31.554 1.00 . A A .  73 ASP HA   1 1 
       16 46820 1 1  73 ASP HB2  H  41.757 49.430 -30.896 1.00 . A A .  73 ASP HB2  1 1 
       16 46821 1 1  73 ASP HB3  H  42.816 49.820 -29.544 1.00 . A A .  73 ASP HB3  1 1 
       16 46822 1 1  73 ASP N    N  43.614 50.805 -32.046 1.00 . A A .  73 ASP N    1 1 
       16 46823 1 1  73 ASP O    O  43.389 52.113 -28.885 1.00 . A A .  73 ASP O    1 1 
       16 46824 1 1  73 ASP OD1  O  40.958 51.875 -29.029 1.00 . A A .  73 ASP OD1  1 1 
       16 46825 1 1  73 ASP OD2  O  39.952 49.950 -29.292 1.00 . A A .  73 ASP OD2  1 1 
       16 46826 1 1  74 LYS C    C  43.823 54.936 -28.795 1.00 . A A .  74 LYS C    1 1 
       16 46827 1 1  74 LYS CA   C  44.782 54.257 -29.761 1.00 . A A .  74 LYS CA   1 1 
       16 46828 1 1  74 LYS CB   C  45.433 55.328 -30.650 1.00 . A A .  74 LYS CB   1 1 
       16 46829 1 1  74 LYS CD   C  44.971 57.183 -32.255 1.00 . A A .  74 LYS CD   1 1 
       16 46830 1 1  74 LYS CE   C  43.939 57.727 -33.247 1.00 . A A .  74 LYS CE   1 1 
       16 46831 1 1  74 LYS CG   C  44.345 56.032 -31.465 1.00 . A A .  74 LYS CG   1 1 
       16 46832 1 1  74 LYS H    H  44.044 53.426 -31.601 1.00 . A A .  74 LYS H    1 1 
       16 46833 1 1  74 LYS HA   H  45.536 53.713 -29.191 1.00 . A A .  74 LYS HA   1 1 
       16 46834 1 1  74 LYS HB2  H  45.947 56.049 -30.031 1.00 . A A .  74 LYS HB2  1 1 
       16 46835 1 1  74 LYS HB3  H  46.143 54.862 -31.318 1.00 . A A .  74 LYS HB3  1 1 
       16 46836 1 1  74 LYS HD2  H  45.272 57.969 -31.577 1.00 . A A .  74 LYS HD2  1 1 
       16 46837 1 1  74 LYS HD3  H  45.839 56.828 -32.792 1.00 . A A .  74 LYS HD3  1 1 
       16 46838 1 1  74 LYS HE2  H  44.280 58.671 -33.644 1.00 . A A .  74 LYS HE2  1 1 
       16 46839 1 1  74 LYS HE3  H  43.816 57.027 -34.060 1.00 . A A .  74 LYS HE3  1 1 
       16 46840 1 1  74 LYS HG2  H  43.892 55.329 -32.147 1.00 . A A .  74 LYS HG2  1 1 
       16 46841 1 1  74 LYS HG3  H  43.587 56.418 -30.800 1.00 . A A .  74 LYS HG3  1 1 
       16 46842 1 1  74 LYS HZ1  H  41.933 58.281 -33.267 1.00 . A A .  74 LYS HZ1  1 1 
       16 46843 1 1  74 LYS HZ2  H  42.729 58.618 -31.806 1.00 . A A .  74 LYS HZ2  1 1 
       16 46844 1 1  74 LYS HZ3  H  42.292 57.022 -32.186 1.00 . A A .  74 LYS HZ3  1 1 
       16 46845 1 1  74 LYS N    N  44.052 53.305 -30.629 1.00 . A A .  74 LYS N    1 1 
       16 46846 1 1  74 LYS NZ   N  42.624 57.927 -32.575 1.00 . A A .  74 LYS NZ   1 1 
       16 46847 1 1  74 LYS O    O  44.210 55.360 -27.724 1.00 . A A .  74 LYS O    1 1 
       16 46848 1 1  75 ASP C    C  41.467 54.921 -26.990 1.00 . A A .  75 ASP C    1 1 
       16 46849 1 1  75 ASP CA   C  41.580 55.669 -28.316 1.00 . A A .  75 ASP CA   1 1 
       16 46850 1 1  75 ASP CB   C  40.217 55.627 -29.030 1.00 . A A .  75 ASP CB   1 1 
       16 46851 1 1  75 ASP CG   C  40.171 54.420 -29.970 1.00 . A A .  75 ASP CG   1 1 
       16 46852 1 1  75 ASP H    H  42.316 54.665 -30.065 1.00 . A A .  75 ASP H    1 1 
       16 46853 1 1  75 ASP HA   H  41.886 56.697 -28.122 1.00 . A A .  75 ASP HA   1 1 
       16 46854 1 1  75 ASP HB2  H  39.425 55.544 -28.302 1.00 . A A .  75 ASP HB2  1 1 
       16 46855 1 1  75 ASP HB3  H  40.078 56.530 -29.605 1.00 . A A .  75 ASP HB3  1 1 
       16 46856 1 1  75 ASP N    N  42.582 55.023 -29.193 1.00 . A A .  75 ASP N    1 1 
       16 46857 1 1  75 ASP O    O  40.882 55.410 -26.043 1.00 . A A .  75 ASP O    1 1 
       16 46858 1 1  75 ASP OD1  O  40.882 54.476 -30.961 1.00 . A A .  75 ASP OD1  1 1 
       16 46859 1 1  75 ASP OD2  O  39.425 53.511 -29.647 1.00 . A A .  75 ASP OD2  1 1 
       16 46860 1 1  76 ASN C    C  40.567 52.903 -25.136 1.00 . A A .  76 ASN C    1 1 
       16 46861 1 1  76 ASN CA   C  41.983 52.942 -25.700 1.00 . A A .  76 ASN CA   1 1 
       16 46862 1 1  76 ASN CB   C  42.917 53.588 -24.664 1.00 . A A .  76 ASN CB   1 1 
       16 46863 1 1  76 ASN CG   C  43.646 52.488 -23.887 1.00 . A A .  76 ASN CG   1 1 
       16 46864 1 1  76 ASN H    H  42.502 53.397 -27.741 1.00 . A A .  76 ASN H    1 1 
       16 46865 1 1  76 ASN HA   H  42.302 51.924 -25.923 1.00 . A A .  76 ASN HA   1 1 
       16 46866 1 1  76 ASN HB2  H  43.644 54.212 -25.164 1.00 . A A .  76 ASN HB2  1 1 
       16 46867 1 1  76 ASN HB3  H  42.343 54.191 -23.976 1.00 . A A .  76 ASN HB3  1 1 
       16 46868 1 1  76 ASN HD21 H  45.409 52.903 -24.701 1.00 . A A .  76 ASN HD21 1 1 
       16 46869 1 1  76 ASN HD22 H  45.408 51.625 -23.583 1.00 . A A .  76 ASN HD22 1 1 
       16 46870 1 1  76 ASN N    N  42.039 53.746 -26.950 1.00 . A A .  76 ASN N    1 1 
       16 46871 1 1  76 ASN ND2  N  44.927 52.325 -24.073 1.00 . A A .  76 ASN ND2  1 1 
       16 46872 1 1  76 ASN O    O  40.375 52.900 -23.935 1.00 . A A .  76 ASN O    1 1 
       16 46873 1 1  76 ASN OD1  O  43.055 51.767 -23.107 1.00 . A A .  76 ASN OD1  1 1 
       16 46874 1 1  77 ASN C    C  37.888 51.491 -24.883 1.00 . A A .  77 ASN C    1 1 
       16 46875 1 1  77 ASN CA   C  38.195 52.831 -25.538 1.00 . A A .  77 ASN CA   1 1 
       16 46876 1 1  77 ASN CB   C  37.262 53.023 -26.746 1.00 . A A .  77 ASN CB   1 1 
       16 46877 1 1  77 ASN CG   C  37.862 52.336 -27.976 1.00 . A A .  77 ASN CG   1 1 
       16 46878 1 1  77 ASN H    H  39.799 52.876 -26.970 1.00 . A A .  77 ASN H    1 1 
       16 46879 1 1  77 ASN HA   H  38.048 53.625 -24.806 1.00 . A A .  77 ASN HA   1 1 
       16 46880 1 1  77 ASN HB2  H  36.295 52.589 -26.533 1.00 . A A .  77 ASN HB2  1 1 
       16 46881 1 1  77 ASN HB3  H  37.141 54.077 -26.950 1.00 . A A .  77 ASN HB3  1 1 
       16 46882 1 1  77 ASN HD21 H  36.616 53.227 -29.237 1.00 . A A .  77 ASN HD21 1 1 
       16 46883 1 1  77 ASN HD22 H  37.735 52.171 -29.947 1.00 . A A .  77 ASN HD22 1 1 
       16 46884 1 1  77 ASN N    N  39.599 52.871 -26.012 1.00 . A A .  77 ASN N    1 1 
       16 46885 1 1  77 ASN ND2  N  37.363 52.599 -29.152 1.00 . A A .  77 ASN ND2  1 1 
       16 46886 1 1  77 ASN O    O  37.045 51.406 -24.011 1.00 . A A .  77 ASN O    1 1 
       16 46887 1 1  77 ASN OD1  O  38.786 51.554 -27.880 1.00 . A A .  77 ASN OD1  1 1 
       16 46888 1 1  78 GLY C    C  37.590 48.214 -25.719 1.00 . A A .  78 GLY C    1 1 
       16 46889 1 1  78 GLY CA   C  38.345 49.109 -24.734 1.00 . A A .  78 GLY CA   1 1 
       16 46890 1 1  78 GLY H    H  39.249 50.585 -26.028 1.00 . A A .  78 GLY H    1 1 
       16 46891 1 1  78 GLY HA2  H  39.297 48.656 -24.503 1.00 . A A .  78 GLY HA2  1 1 
       16 46892 1 1  78 GLY HA3  H  37.770 49.204 -23.827 1.00 . A A .  78 GLY HA3  1 1 
       16 46893 1 1  78 GLY N    N  38.579 50.465 -25.320 1.00 . A A .  78 GLY N    1 1 
       16 46894 1 1  78 GLY O    O  37.564 47.010 -25.567 1.00 . A A .  78 GLY O    1 1 
       16 46895 1 1  79 PHE C    C  36.293 48.655 -29.079 1.00 . A A .  79 PHE C    1 1 
       16 46896 1 1  79 PHE CA   C  36.237 48.010 -27.702 1.00 . A A .  79 PHE CA   1 1 
       16 46897 1 1  79 PHE CB   C  34.764 47.928 -27.258 1.00 . A A .  79 PHE CB   1 1 
       16 46898 1 1  79 PHE CD1  C  34.637 49.990 -25.800 1.00 . A A .  79 PHE CD1  1 1 
       16 46899 1 1  79 PHE CD2  C  34.427 47.855 -24.754 1.00 . A A .  79 PHE CD2  1 1 
       16 46900 1 1  79 PHE CE1  C  34.489 50.603 -24.572 1.00 . A A .  79 PHE CE1  1 1 
       16 46901 1 1  79 PHE CE2  C  34.280 48.471 -23.529 1.00 . A A .  79 PHE CE2  1 1 
       16 46902 1 1  79 PHE CG   C  34.607 48.609 -25.900 1.00 . A A .  79 PHE CG   1 1 
       16 46903 1 1  79 PHE CZ   C  34.312 49.844 -23.439 1.00 . A A .  79 PHE CZ   1 1 
       16 46904 1 1  79 PHE H    H  37.035 49.793 -26.796 1.00 . A A .  79 PHE H    1 1 
       16 46905 1 1  79 PHE HA   H  36.680 47.015 -27.760 1.00 . A A .  79 PHE HA   1 1 
       16 46906 1 1  79 PHE HB2  H  34.133 48.428 -27.982 1.00 . A A .  79 PHE HB2  1 1 
       16 46907 1 1  79 PHE HB3  H  34.462 46.894 -27.178 1.00 . A A .  79 PHE HB3  1 1 
       16 46908 1 1  79 PHE HD1  H  34.776 50.590 -26.687 1.00 . A A .  79 PHE HD1  1 1 
       16 46909 1 1  79 PHE HD2  H  34.402 46.778 -24.819 1.00 . A A .  79 PHE HD2  1 1 
       16 46910 1 1  79 PHE HE1  H  34.513 51.680 -24.502 1.00 . A A .  79 PHE HE1  1 1 
       16 46911 1 1  79 PHE HE2  H  34.140 47.876 -22.640 1.00 . A A .  79 PHE HE2  1 1 
       16 46912 1 1  79 PHE HZ   H  34.197 50.324 -22.479 1.00 . A A .  79 PHE HZ   1 1 
       16 46913 1 1  79 PHE N    N  36.990 48.818 -26.709 1.00 . A A .  79 PHE N    1 1 
       16 46914 1 1  79 PHE O    O  36.571 49.834 -29.204 1.00 . A A .  79 PHE O    1 1 
       16 46915 1 1  80 ILE C    C  34.658 48.375 -32.071 1.00 . A A .  80 ILE C    1 1 
       16 46916 1 1  80 ILE CA   C  36.057 48.391 -31.473 1.00 . A A .  80 ILE CA   1 1 
       16 46917 1 1  80 ILE CB   C  36.964 47.491 -32.312 1.00 . A A .  80 ILE CB   1 1 
       16 46918 1 1  80 ILE CD1  C  39.228 46.490 -32.501 1.00 . A A .  80 ILE CD1  1 1 
       16 46919 1 1  80 ILE CG1  C  38.365 47.486 -31.724 1.00 . A A .  80 ILE CG1  1 1 
       16 46920 1 1  80 ILE CG2  C  37.036 48.056 -33.737 1.00 . A A .  80 ILE CG2  1 1 
       16 46921 1 1  80 ILE H    H  35.815 46.921 -29.923 1.00 . A A .  80 ILE H    1 1 
       16 46922 1 1  80 ILE HA   H  36.425 49.414 -31.465 1.00 . A A .  80 ILE HA   1 1 
       16 46923 1 1  80 ILE HB   H  36.567 46.474 -32.312 1.00 . A A .  80 ILE HB   1 1 
       16 46924 1 1  80 ILE HD11 H  39.688 46.984 -33.344 1.00 . A A .  80 ILE HD11 1 1 
       16 46925 1 1  80 ILE HD12 H  38.614 45.675 -32.857 1.00 . A A .  80 ILE HD12 1 1 
       16 46926 1 1  80 ILE HD13 H  40.001 46.097 -31.856 1.00 . A A .  80 ILE HD13 1 1 
       16 46927 1 1  80 ILE HG12 H  38.794 48.474 -31.802 1.00 . A A .  80 ILE HG12 1 1 
       16 46928 1 1  80 ILE HG13 H  38.323 47.198 -30.685 1.00 . A A .  80 ILE HG13 1 1 
       16 46929 1 1  80 ILE HG21 H  36.041 48.145 -34.146 1.00 . A A .  80 ILE HG21 1 1 
       16 46930 1 1  80 ILE HG22 H  37.618 47.397 -34.359 1.00 . A A .  80 ILE HG22 1 1 
       16 46931 1 1  80 ILE HG23 H  37.502 49.030 -33.718 1.00 . A A .  80 ILE HG23 1 1 
       16 46932 1 1  80 ILE N    N  36.029 47.863 -30.085 1.00 . A A .  80 ILE N    1 1 
       16 46933 1 1  80 ILE O    O  33.959 47.385 -31.993 1.00 . A A .  80 ILE O    1 1 
       16 46934 1 1  81 HIS C    C  32.971 49.045 -34.707 1.00 . A A .  81 HIS C    1 1 
       16 46935 1 1  81 HIS CA   C  32.922 49.530 -33.268 1.00 . A A .  81 HIS CA   1 1 
       16 46936 1 1  81 HIS CB   C  32.439 50.990 -33.255 1.00 . A A .  81 HIS CB   1 1 
       16 46937 1 1  81 HIS CD2  C  31.062 52.411 -31.510 1.00 . A A .  81 HIS CD2  1 1 
       16 46938 1 1  81 HIS CE1  C  30.350 50.807 -30.378 1.00 . A A .  81 HIS CE1  1 1 
       16 46939 1 1  81 HIS CG   C  31.535 51.224 -32.038 1.00 . A A .  81 HIS CG   1 1 
       16 46940 1 1  81 HIS H    H  34.870 50.249 -32.702 1.00 . A A .  81 HIS H    1 1 
       16 46941 1 1  81 HIS HA   H  32.248 48.891 -32.699 1.00 . A A .  81 HIS HA   1 1 
       16 46942 1 1  81 HIS HB2  H  33.287 51.654 -33.201 1.00 . A A .  81 HIS HB2  1 1 
       16 46943 1 1  81 HIS HB3  H  31.881 51.196 -34.157 1.00 . A A .  81 HIS HB3  1 1 
       16 46944 1 1  81 HIS HD1  H  31.232 49.368 -31.436 1.00 . A A .  81 HIS HD1  1 1 
       16 46945 1 1  81 HIS HD2  H  31.274 53.398 -31.897 1.00 . A A .  81 HIS HD2  1 1 
       16 46946 1 1  81 HIS HE1  H  29.847 50.208 -29.634 1.00 . A A .  81 HIS HE1  1 1 
       16 46947 1 1  81 HIS N    N  34.273 49.471 -32.662 1.00 . A A .  81 HIS N    1 1 
       16 46948 1 1  81 HIS ND1  N  31.067 50.325 -31.308 1.00 . A A .  81 HIS ND1  1 1 
       16 46949 1 1  81 HIS NE2  N  30.286 52.139 -30.425 1.00 . A A .  81 HIS NE2  1 1 
       16 46950 1 1  81 HIS O    O  34.021 49.015 -35.318 1.00 . A A .  81 HIS O    1 1 
       16 46951 1 1  82 PHE C    C  32.658 49.055 -37.536 1.00 . A A .  82 PHE C    1 1 
       16 46952 1 1  82 PHE CA   C  31.800 48.183 -36.622 1.00 . A A .  82 PHE CA   1 1 
       16 46953 1 1  82 PHE CB   C  30.347 48.224 -37.119 1.00 . A A .  82 PHE CB   1 1 
       16 46954 1 1  82 PHE CD1  C  30.616 46.081 -38.440 1.00 . A A .  82 PHE CD1  1 1 
       16 46955 1 1  82 PHE CD2  C  29.793 48.011 -39.580 1.00 . A A .  82 PHE CD2  1 1 
       16 46956 1 1  82 PHE CE1  C  30.543 45.360 -39.612 1.00 . A A .  82 PHE CE1  1 1 
       16 46957 1 1  82 PHE CE2  C  29.723 47.283 -40.751 1.00 . A A .  82 PHE CE2  1 1 
       16 46958 1 1  82 PHE CG   C  30.242 47.416 -38.412 1.00 . A A .  82 PHE CG   1 1 
       16 46959 1 1  82 PHE CZ   C  30.098 45.962 -40.765 1.00 . A A .  82 PHE CZ   1 1 
       16 46960 1 1  82 PHE H    H  31.013 48.707 -34.692 1.00 . A A .  82 PHE H    1 1 
       16 46961 1 1  82 PHE HA   H  32.186 47.166 -36.646 1.00 . A A .  82 PHE HA   1 1 
       16 46962 1 1  82 PHE HB2  H  29.693 47.796 -36.374 1.00 . A A .  82 PHE HB2  1 1 
       16 46963 1 1  82 PHE HB3  H  30.053 49.247 -37.309 1.00 . A A .  82 PHE HB3  1 1 
       16 46964 1 1  82 PHE HD1  H  30.963 45.601 -37.538 1.00 . A A .  82 PHE HD1  1 1 
       16 46965 1 1  82 PHE HD2  H  29.496 49.049 -39.573 1.00 . A A .  82 PHE HD2  1 1 
       16 46966 1 1  82 PHE HE1  H  30.833 44.320 -39.623 1.00 . A A .  82 PHE HE1  1 1 
       16 46967 1 1  82 PHE HE2  H  29.366 47.751 -41.654 1.00 . A A .  82 PHE HE2  1 1 
       16 46968 1 1  82 PHE HZ   H  30.050 45.397 -41.683 1.00 . A A .  82 PHE HZ   1 1 
       16 46969 1 1  82 PHE N    N  31.836 48.670 -35.224 1.00 . A A .  82 PHE N    1 1 
       16 46970 1 1  82 PHE O    O  33.690 48.626 -38.006 1.00 . A A .  82 PHE O    1 1 
       16 46971 1 1  83 GLU C    C  34.494 51.089 -38.326 1.00 . A A .  83 GLU C    1 1 
       16 46972 1 1  83 GLU CA   C  33.005 51.166 -38.650 1.00 . A A .  83 GLU CA   1 1 
       16 46973 1 1  83 GLU CB   C  32.523 52.608 -38.430 1.00 . A A .  83 GLU CB   1 1 
       16 46974 1 1  83 GLU CD   C  31.715 54.238 -36.724 1.00 . A A .  83 GLU CD   1 1 
       16 46975 1 1  83 GLU CG   C  32.051 52.768 -36.984 1.00 . A A .  83 GLU CG   1 1 
       16 46976 1 1  83 GLU H    H  31.383 50.572 -37.363 1.00 . A A .  83 GLU H    1 1 
       16 46977 1 1  83 GLU HA   H  32.855 50.863 -39.687 1.00 . A A .  83 GLU HA   1 1 
       16 46978 1 1  83 GLU HB2  H  33.334 53.295 -38.625 1.00 . A A .  83 GLU HB2  1 1 
       16 46979 1 1  83 GLU HB3  H  31.707 52.824 -39.103 1.00 . A A .  83 GLU HB3  1 1 
       16 46980 1 1  83 GLU HG2  H  31.171 52.167 -36.818 1.00 . A A .  83 GLU HG2  1 1 
       16 46981 1 1  83 GLU HG3  H  32.831 52.455 -36.306 1.00 . A A .  83 GLU HG3  1 1 
       16 46982 1 1  83 GLU N    N  32.219 50.263 -37.767 1.00 . A A .  83 GLU N    1 1 
       16 46983 1 1  83 GLU O    O  35.321 51.067 -39.212 1.00 . A A .  83 GLU O    1 1 
       16 46984 1 1  83 GLU OE1  O  32.478 55.060 -37.204 1.00 . A A .  83 GLU OE1  1 1 
       16 46985 1 1  83 GLU OE2  O  30.715 54.456 -36.061 1.00 . A A .  83 GLU OE2  1 1 
       16 46986 1 1  84 GLU C    C  36.835 49.617 -37.063 1.00 . A A .  84 GLU C    1 1 
       16 46987 1 1  84 GLU CA   C  36.243 50.976 -36.677 1.00 . A A .  84 GLU CA   1 1 
       16 46988 1 1  84 GLU CB   C  36.345 51.153 -35.149 1.00 . A A .  84 GLU CB   1 1 
       16 46989 1 1  84 GLU CD   C  37.945 51.441 -33.238 1.00 . A A .  84 GLU CD   1 1 
       16 46990 1 1  84 GLU CG   C  37.815 51.358 -34.766 1.00 . A A .  84 GLU CG   1 1 
       16 46991 1 1  84 GLU H    H  34.110 51.077 -36.377 1.00 . A A .  84 GLU H    1 1 
       16 46992 1 1  84 GLU HA   H  36.793 51.762 -37.196 1.00 . A A .  84 GLU HA   1 1 
       16 46993 1 1  84 GLU HB2  H  35.768 52.012 -34.843 1.00 . A A .  84 GLU HB2  1 1 
       16 46994 1 1  84 GLU HB3  H  35.960 50.275 -34.655 1.00 . A A .  84 GLU HB3  1 1 
       16 46995 1 1  84 GLU HG2  H  38.405 50.529 -35.128 1.00 . A A .  84 GLU HG2  1 1 
       16 46996 1 1  84 GLU HG3  H  38.182 52.273 -35.204 1.00 . A A .  84 GLU HG3  1 1 
       16 46997 1 1  84 GLU N    N  34.810 51.052 -37.063 1.00 . A A .  84 GLU N    1 1 
       16 46998 1 1  84 GLU O    O  37.925 49.538 -37.605 1.00 . A A .  84 GLU O    1 1 
       16 46999 1 1  84 GLU OE1  O  36.988 51.899 -32.633 1.00 . A A .  84 GLU OE1  1 1 
       16 47000 1 1  84 GLU OE2  O  38.995 51.042 -32.762 1.00 . A A .  84 GLU OE2  1 1 
       16 47001 1 1  85 PHE C    C  37.031 47.140 -38.584 1.00 . A A .  85 PHE C    1 1 
       16 47002 1 1  85 PHE CA   C  36.606 47.216 -37.123 1.00 . A A .  85 PHE CA   1 1 
       16 47003 1 1  85 PHE CB   C  35.475 46.203 -36.874 1.00 . A A .  85 PHE CB   1 1 
       16 47004 1 1  85 PHE CD1  C  36.970 44.161 -36.985 1.00 . A A .  85 PHE CD1  1 1 
       16 47005 1 1  85 PHE CD2  C  35.092 44.262 -38.453 1.00 . A A .  85 PHE CD2  1 1 
       16 47006 1 1  85 PHE CE1  C  37.300 42.922 -37.497 1.00 . A A .  85 PHE CE1  1 1 
       16 47007 1 1  85 PHE CE2  C  35.425 43.024 -38.962 1.00 . A A .  85 PHE CE2  1 1 
       16 47008 1 1  85 PHE CG   C  35.861 44.841 -37.458 1.00 . A A .  85 PHE CG   1 1 
       16 47009 1 1  85 PHE CZ   C  36.528 42.356 -38.484 1.00 . A A .  85 PHE CZ   1 1 
       16 47010 1 1  85 PHE H    H  35.233 48.682 -36.345 1.00 . A A .  85 PHE H    1 1 
       16 47011 1 1  85 PHE HA   H  37.465 46.993 -36.500 1.00 . A A .  85 PHE HA   1 1 
       16 47012 1 1  85 PHE HB2  H  35.306 46.098 -35.812 1.00 . A A .  85 PHE HB2  1 1 
       16 47013 1 1  85 PHE HB3  H  34.569 46.545 -37.345 1.00 . A A .  85 PHE HB3  1 1 
       16 47014 1 1  85 PHE HD1  H  37.583 44.602 -36.213 1.00 . A A .  85 PHE HD1  1 1 
       16 47015 1 1  85 PHE HD2  H  34.226 44.783 -38.834 1.00 . A A .  85 PHE HD2  1 1 
       16 47016 1 1  85 PHE HE1  H  38.165 42.396 -37.122 1.00 . A A .  85 PHE HE1  1 1 
       16 47017 1 1  85 PHE HE2  H  34.817 42.578 -39.735 1.00 . A A .  85 PHE HE2  1 1 
       16 47018 1 1  85 PHE HZ   H  36.784 41.384 -38.881 1.00 . A A .  85 PHE HZ   1 1 
       16 47019 1 1  85 PHE N    N  36.105 48.573 -36.781 1.00 . A A .  85 PHE N    1 1 
       16 47020 1 1  85 PHE O    O  38.163 46.812 -38.886 1.00 . A A .  85 PHE O    1 1 
       16 47021 1 1  86 ILE C    C  37.679 48.274 -41.200 1.00 . A A .  86 ILE C    1 1 
       16 47022 1 1  86 ILE CA   C  36.476 47.391 -40.907 1.00 . A A .  86 ILE CA   1 1 
       16 47023 1 1  86 ILE CB   C  35.289 47.869 -41.732 1.00 . A A .  86 ILE CB   1 1 
       16 47024 1 1  86 ILE CD1  C  33.572 49.642 -42.012 1.00 . A A .  86 ILE CD1  1 1 
       16 47025 1 1  86 ILE CG1  C  34.782 49.194 -41.190 1.00 . A A .  86 ILE CG1  1 1 
       16 47026 1 1  86 ILE CG2  C  34.175 46.818 -41.616 1.00 . A A .  86 ILE CG2  1 1 
       16 47027 1 1  86 ILE H    H  35.224 47.709 -39.186 1.00 . A A .  86 ILE H    1 1 
       16 47028 1 1  86 ILE HA   H  36.726 46.362 -41.161 1.00 . A A .  86 ILE HA   1 1 
       16 47029 1 1  86 ILE HB   H  35.599 47.999 -42.769 1.00 . A A .  86 ILE HB   1 1 
       16 47030 1 1  86 ILE HD11 H  32.702 49.075 -41.720 1.00 . A A .  86 ILE HD11 1 1 
       16 47031 1 1  86 ILE HD12 H  33.766 49.482 -43.064 1.00 . A A .  86 ILE HD12 1 1 
       16 47032 1 1  86 ILE HD13 H  33.385 50.693 -41.841 1.00 . A A .  86 ILE HD13 1 1 
       16 47033 1 1  86 ILE HG12 H  34.496 49.075 -40.162 1.00 . A A .  86 ILE HG12 1 1 
       16 47034 1 1  86 ILE HG13 H  35.563 49.936 -41.260 1.00 . A A .  86 ILE HG13 1 1 
       16 47035 1 1  86 ILE HG21 H  34.609 45.826 -41.641 1.00 . A A .  86 ILE HG21 1 1 
       16 47036 1 1  86 ILE HG22 H  33.487 46.923 -42.440 1.00 . A A .  86 ILE HG22 1 1 
       16 47037 1 1  86 ILE HG23 H  33.644 46.949 -40.688 1.00 . A A .  86 ILE HG23 1 1 
       16 47038 1 1  86 ILE N    N  36.123 47.446 -39.469 1.00 . A A .  86 ILE N    1 1 
       16 47039 1 1  86 ILE O    O  38.524 47.924 -42.002 1.00 . A A .  86 ILE O    1 1 
       16 47040 1 1  87 THR C    C  40.179 49.505 -40.751 1.00 . A A .  87 THR C    1 1 
       16 47041 1 1  87 THR CA   C  38.896 50.306 -40.798 1.00 . A A .  87 THR CA   1 1 
       16 47042 1 1  87 THR CB   C  38.943 51.382 -39.708 1.00 . A A .  87 THR CB   1 1 
       16 47043 1 1  87 THR CG2  C  39.686 52.630 -40.210 1.00 . A A .  87 THR CG2  1 1 
       16 47044 1 1  87 THR H    H  37.041 49.665 -39.915 1.00 . A A .  87 THR H    1 1 
       16 47045 1 1  87 THR HA   H  38.793 50.755 -41.787 1.00 . A A .  87 THR HA   1 1 
       16 47046 1 1  87 THR HB   H  39.349 50.997 -38.776 1.00 . A A .  87 THR HB   1 1 
       16 47047 1 1  87 THR HG1  H  37.565 52.743 -39.745 1.00 . A A .  87 THR HG1  1 1 
       16 47048 1 1  87 THR HG21 H  39.045 53.195 -40.871 1.00 . A A .  87 THR HG21 1 1 
       16 47049 1 1  87 THR HG22 H  40.575 52.331 -40.748 1.00 . A A .  87 THR HG22 1 1 
       16 47050 1 1  87 THR HG23 H  39.969 53.250 -39.372 1.00 . A A .  87 THR HG23 1 1 
       16 47051 1 1  87 THR N    N  37.743 49.412 -40.550 1.00 . A A .  87 THR N    1 1 
       16 47052 1 1  87 THR O    O  41.040 49.651 -41.596 1.00 . A A .  87 THR O    1 1 
       16 47053 1 1  87 THR OG1  O  37.607 51.806 -39.540 1.00 . A A .  87 THR OG1  1 1 
       16 47054 1 1  88 VAL C    C  41.615 46.887 -40.825 1.00 . A A .  88 VAL C    1 1 
       16 47055 1 1  88 VAL CA   C  41.516 47.840 -39.640 1.00 . A A .  88 VAL CA   1 1 
       16 47056 1 1  88 VAL CB   C  41.436 47.011 -38.344 1.00 . A A .  88 VAL CB   1 1 
       16 47057 1 1  88 VAL CG1  C  42.844 46.545 -37.947 1.00 . A A .  88 VAL CG1  1 1 
       16 47058 1 1  88 VAL CG2  C  40.858 47.877 -37.223 1.00 . A A .  88 VAL CG2  1 1 
       16 47059 1 1  88 VAL H    H  39.568 48.582 -39.087 1.00 . A A .  88 VAL H    1 1 
       16 47060 1 1  88 VAL HA   H  42.383 48.495 -39.634 1.00 . A A .  88 VAL HA   1 1 
       16 47061 1 1  88 VAL HB   H  40.802 46.151 -38.503 1.00 . A A .  88 VAL HB   1 1 
       16 47062 1 1  88 VAL HG11 H  42.932 46.530 -36.871 1.00 . A A .  88 VAL HG11 1 1 
       16 47063 1 1  88 VAL HG12 H  43.583 47.219 -38.353 1.00 . A A .  88 VAL HG12 1 1 
       16 47064 1 1  88 VAL HG13 H  43.022 45.551 -38.333 1.00 . A A .  88 VAL HG13 1 1 
       16 47065 1 1  88 VAL HG21 H  40.868 47.325 -36.295 1.00 . A A .  88 VAL HG21 1 1 
       16 47066 1 1  88 VAL HG22 H  39.841 48.152 -37.462 1.00 . A A .  88 VAL HG22 1 1 
       16 47067 1 1  88 VAL HG23 H  41.452 48.771 -37.111 1.00 . A A .  88 VAL HG23 1 1 
       16 47068 1 1  88 VAL N    N  40.289 48.663 -39.754 1.00 . A A .  88 VAL N    1 1 
       16 47069 1 1  88 VAL O    O  42.643 46.790 -41.464 1.00 . A A .  88 VAL O    1 1 
       16 47070 1 1  89 LEU C    C  41.065 45.920 -43.508 1.00 . A A .  89 LEU C    1 1 
       16 47071 1 1  89 LEU CA   C  40.541 45.246 -42.237 1.00 . A A .  89 LEU CA   1 1 
       16 47072 1 1  89 LEU CB   C  39.093 44.786 -42.495 1.00 . A A .  89 LEU CB   1 1 
       16 47073 1 1  89 LEU CD1  C  39.237 43.831 -40.187 1.00 . A A .  89 LEU CD1  1 1 
       16 47074 1 1  89 LEU CD2  C  37.251 43.355 -41.609 1.00 . A A .  89 LEU CD2  1 1 
       16 47075 1 1  89 LEU CG   C  38.765 43.574 -41.616 1.00 . A A .  89 LEU CG   1 1 
       16 47076 1 1  89 LEU H    H  39.728 46.309 -40.547 1.00 . A A .  89 LEU H    1 1 
       16 47077 1 1  89 LEU HA   H  41.181 44.399 -41.992 1.00 . A A .  89 LEU HA   1 1 
       16 47078 1 1  89 LEU HB2  H  38.417 45.589 -42.268 1.00 . A A .  89 LEU HB2  1 1 
       16 47079 1 1  89 LEU HB3  H  38.981 44.517 -43.536 1.00 . A A .  89 LEU HB3  1 1 
       16 47080 1 1  89 LEU HD11 H  38.672 43.216 -39.503 1.00 . A A .  89 LEU HD11 1 1 
       16 47081 1 1  89 LEU HD12 H  39.090 44.869 -39.935 1.00 . A A .  89 LEU HD12 1 1 
       16 47082 1 1  89 LEU HD13 H  40.287 43.588 -40.099 1.00 . A A .  89 LEU HD13 1 1 
       16 47083 1 1  89 LEU HD21 H  36.836 43.660 -42.557 1.00 . A A .  89 LEU HD21 1 1 
       16 47084 1 1  89 LEU HD22 H  36.802 43.939 -40.819 1.00 . A A .  89 LEU HD22 1 1 
       16 47085 1 1  89 LEU HD23 H  37.035 42.310 -41.445 1.00 . A A .  89 LEU HD23 1 1 
       16 47086 1 1  89 LEU HG   H  39.253 42.699 -42.008 1.00 . A A .  89 LEU HG   1 1 
       16 47087 1 1  89 LEU N    N  40.535 46.199 -41.097 1.00 . A A .  89 LEU N    1 1 
       16 47088 1 1  89 LEU O    O  41.461 45.258 -44.445 1.00 . A A .  89 LEU O    1 1 
       16 47089 1 1  90 SER C    C  43.039 48.250 -44.612 1.00 . A A .  90 SER C    1 1 
       16 47090 1 1  90 SER CA   C  41.542 47.958 -44.715 1.00 . A A .  90 SER CA   1 1 
       16 47091 1 1  90 SER CB   C  40.783 49.291 -44.810 1.00 . A A .  90 SER CB   1 1 
       16 47092 1 1  90 SER H    H  40.711 47.724 -42.741 1.00 . A A .  90 SER H    1 1 
       16 47093 1 1  90 SER HA   H  41.361 47.348 -45.599 1.00 . A A .  90 SER HA   1 1 
       16 47094 1 1  90 SER HB2  H  40.244 49.492 -43.896 1.00 . A A .  90 SER HB2  1 1 
       16 47095 1 1  90 SER HB3  H  41.459 50.102 -45.036 1.00 . A A .  90 SER HB3  1 1 
       16 47096 1 1  90 SER HG   H  40.004 48.211 -46.225 1.00 . A A .  90 SER HG   1 1 
       16 47097 1 1  90 SER N    N  41.050 47.228 -43.516 1.00 . A A .  90 SER N    1 1 
       16 47098 1 1  90 SER O    O  43.823 47.775 -45.410 1.00 . A A .  90 SER O    1 1 
       16 47099 1 1  90 SER OG   O  39.874 49.099 -45.883 1.00 . A A .  90 SER OG   1 1 
       16 47100 1 1  91 THR C    C  45.727 48.125 -43.582 1.00 . A A .  91 THR C    1 1 
       16 47101 1 1  91 THR CA   C  44.848 49.366 -43.459 1.00 . A A .  91 THR CA   1 1 
       16 47102 1 1  91 THR CB   C  45.039 49.967 -42.063 1.00 . A A .  91 THR CB   1 1 
       16 47103 1 1  91 THR CG2  C  46.470 50.500 -41.887 1.00 . A A .  91 THR CG2  1 1 
       16 47104 1 1  91 THR H    H  42.741 49.392 -43.011 1.00 . A A .  91 THR H    1 1 
       16 47105 1 1  91 THR HA   H  45.137 50.080 -44.229 1.00 . A A .  91 THR HA   1 1 
       16 47106 1 1  91 THR HB   H  44.749 49.272 -41.279 1.00 . A A .  91 THR HB   1 1 
       16 47107 1 1  91 THR HG1  H  44.599 51.734 -41.402 1.00 . A A .  91 THR HG1  1 1 
       16 47108 1 1  91 THR HG21 H  46.556 51.007 -40.938 1.00 . A A .  91 THR HG21 1 1 
       16 47109 1 1  91 THR HG22 H  46.701 51.193 -42.683 1.00 . A A .  91 THR HG22 1 1 
       16 47110 1 1  91 THR HG23 H  47.173 49.680 -41.916 1.00 . A A .  91 THR HG23 1 1 
       16 47111 1 1  91 THR N    N  43.408 49.031 -43.630 1.00 . A A .  91 THR N    1 1 
       16 47112 1 1  91 THR O    O  46.899 48.223 -43.885 1.00 . A A .  91 THR O    1 1 
       16 47113 1 1  91 THR OG1  O  44.226 51.121 -42.039 1.00 . A A .  91 THR OG1  1 1 
       16 47114 1 1  92 THR C    C  46.161 45.344 -44.904 1.00 . A A .  92 THR C    1 1 
       16 47115 1 1  92 THR CA   C  45.945 45.734 -43.443 1.00 . A A .  92 THR CA   1 1 
       16 47116 1 1  92 THR CB   C  45.179 44.613 -42.730 1.00 . A A .  92 THR CB   1 1 
       16 47117 1 1  92 THR CG2  C  44.286 43.841 -43.711 1.00 . A A .  92 THR CG2  1 1 
       16 47118 1 1  92 THR H    H  44.201 46.947 -43.095 1.00 . A A .  92 THR H    1 1 
       16 47119 1 1  92 THR HA   H  46.917 45.897 -42.975 1.00 . A A .  92 THR HA   1 1 
       16 47120 1 1  92 THR HB   H  44.635 44.985 -41.865 1.00 . A A .  92 THR HB   1 1 
       16 47121 1 1  92 THR HG1  H  47.014 43.993 -42.663 1.00 . A A .  92 THR HG1  1 1 
       16 47122 1 1  92 THR HG21 H  43.702 44.535 -44.294 1.00 . A A .  92 THR HG21 1 1 
       16 47123 1 1  92 THR HG22 H  43.621 43.190 -43.165 1.00 . A A .  92 THR HG22 1 1 
       16 47124 1 1  92 THR HG23 H  44.899 43.249 -44.374 1.00 . A A .  92 THR HG23 1 1 
       16 47125 1 1  92 THR N    N  45.149 46.981 -43.343 1.00 . A A .  92 THR N    1 1 
       16 47126 1 1  92 THR O    O  47.171 44.763 -45.250 1.00 . A A .  92 THR O    1 1 
       16 47127 1 1  92 THR OG1  O  46.165 43.681 -42.340 1.00 . A A .  92 THR OG1  1 1 
       16 47128 1 1  93 SER C    C  46.402 46.193 -47.839 1.00 . A A .  93 SER C    1 1 
       16 47129 1 1  93 SER CA   C  45.342 45.322 -47.173 1.00 . A A .  93 SER CA   1 1 
       16 47130 1 1  93 SER CB   C  43.991 45.572 -47.862 1.00 . A A .  93 SER CB   1 1 
       16 47131 1 1  93 SER H    H  44.407 46.135 -45.412 1.00 . A A .  93 SER H    1 1 
       16 47132 1 1  93 SER HA   H  45.635 44.277 -47.260 1.00 . A A .  93 SER HA   1 1 
       16 47133 1 1  93 SER HB2  H  43.191 45.083 -47.326 1.00 . A A .  93 SER HB2  1 1 
       16 47134 1 1  93 SER HB3  H  43.794 46.631 -47.946 1.00 . A A .  93 SER HB3  1 1 
       16 47135 1 1  93 SER HG   H  44.988 44.542 -49.176 1.00 . A A .  93 SER HG   1 1 
       16 47136 1 1  93 SER N    N  45.207 45.668 -45.735 1.00 . A A .  93 SER N    1 1 
       16 47137 1 1  93 SER O    O  47.105 46.933 -47.180 1.00 . A A .  93 SER O    1 1 
       16 47138 1 1  93 SER OG   O  44.144 44.996 -49.152 1.00 . A A .  93 SER OG   1 1 
       16 47139 1 1  94 ARG C    C  47.082 48.370 -49.913 1.00 . A A .  94 ARG C    1 1 
       16 47140 1 1  94 ARG CA   C  47.510 46.908 -49.855 1.00 . A A .  94 ARG CA   1 1 
       16 47141 1 1  94 ARG CB   C  47.633 46.373 -51.289 1.00 . A A .  94 ARG CB   1 1 
       16 47142 1 1  94 ARG CD   C  48.791 47.032 -53.397 1.00 . A A .  94 ARG CD   1 1 
       16 47143 1 1  94 ARG CG   C  48.958 46.847 -51.888 1.00 . A A .  94 ARG CG   1 1 
       16 47144 1 1  94 ARG CZ   C  48.490 45.615 -55.325 1.00 . A A .  94 ARG CZ   1 1 
       16 47145 1 1  94 ARG H    H  45.915 45.480 -49.631 1.00 . A A .  94 ARG H    1 1 
       16 47146 1 1  94 ARG HA   H  48.463 46.837 -49.331 1.00 . A A .  94 ARG HA   1 1 
       16 47147 1 1  94 ARG HB2  H  47.605 45.295 -51.279 1.00 . A A .  94 ARG HB2  1 1 
       16 47148 1 1  94 ARG HB3  H  46.812 46.743 -51.887 1.00 . A A .  94 ARG HB3  1 1 
       16 47149 1 1  94 ARG HD2  H  47.914 47.628 -53.599 1.00 . A A .  94 ARG HD2  1 1 
       16 47150 1 1  94 ARG HD3  H  49.662 47.525 -53.804 1.00 . A A .  94 ARG HD3  1 1 
       16 47151 1 1  94 ARG HE   H  48.648 44.882 -53.484 1.00 . A A .  94 ARG HE   1 1 
       16 47152 1 1  94 ARG HG2  H  49.244 47.785 -51.438 1.00 . A A .  94 ARG HG2  1 1 
       16 47153 1 1  94 ARG HG3  H  49.726 46.112 -51.695 1.00 . A A .  94 ARG HG3  1 1 
       16 47154 1 1  94 ARG HH11 H  49.552 47.278 -55.665 1.00 . A A .  94 ARG HH11 1 1 
       16 47155 1 1  94 ARG HH12 H  48.930 46.484 -57.074 1.00 . A A .  94 ARG HH12 1 1 
       16 47156 1 1  94 ARG HH21 H  47.395 43.942 -55.210 1.00 . A A .  94 ARG HH21 1 1 
       16 47157 1 1  94 ARG HH22 H  47.677 44.546 -56.809 1.00 . A A .  94 ARG HH22 1 1 
       16 47158 1 1  94 ARG N    N  46.501 46.090 -49.136 1.00 . A A .  94 ARG N    1 1 
       16 47159 1 1  94 ARG NE   N  48.639 45.695 -54.032 1.00 . A A .  94 ARG NE   1 1 
       16 47160 1 1  94 ARG NH1  N  49.033 46.530 -56.081 1.00 . A A .  94 ARG NH1  1 1 
       16 47161 1 1  94 ARG NH2  N  47.801 44.624 -55.820 1.00 . A A .  94 ARG NH2  1 1 
       16 47162 1 1  94 ARG O    O  45.913 48.683 -49.792 1.00 . A A .  94 ARG O    1 1 
       16 47163 1 1  95 GLY C    C  48.890 51.489 -50.705 1.00 . A A .  95 GLY C    1 1 
       16 47164 1 1  95 GLY CA   C  47.700 50.691 -50.168 1.00 . A A .  95 GLY CA   1 1 
       16 47165 1 1  95 GLY H    H  48.965 48.942 -50.194 1.00 . A A .  95 GLY H    1 1 
       16 47166 1 1  95 GLY HA2  H  46.852 50.831 -50.822 1.00 . A A .  95 GLY HA2  1 1 
       16 47167 1 1  95 GLY HA3  H  47.449 51.047 -49.179 1.00 . A A .  95 GLY HA3  1 1 
       16 47168 1 1  95 GLY N    N  48.036 49.241 -50.099 1.00 . A A .  95 GLY N    1 1 
       16 47169 1 1  95 GLY O    O  49.765 50.946 -51.350 1.00 . A A .  95 GLY O    1 1 
       16 47170 1 1  96 THR C    C  50.156 54.859 -50.056 1.00 . A A .  96 THR C    1 1 
       16 47171 1 1  96 THR CA   C  50.016 53.609 -50.915 1.00 . A A .  96 THR CA   1 1 
       16 47172 1 1  96 THR CB   C  49.716 54.028 -52.356 1.00 . A A .  96 THR CB   1 1 
       16 47173 1 1  96 THR CG2  C  48.711 55.190 -52.394 1.00 . A A .  96 THR CG2  1 1 
       16 47174 1 1  96 THR H    H  48.170 53.161 -49.905 1.00 . A A .  96 THR H    1 1 
       16 47175 1 1  96 THR HA   H  50.941 53.036 -50.860 1.00 . A A .  96 THR HA   1 1 
       16 47176 1 1  96 THR HB   H  49.407 53.183 -52.968 1.00 . A A .  96 THR HB   1 1 
       16 47177 1 1  96 THR HG1  H  50.698 55.284 -53.460 1.00 . A A .  96 THR HG1  1 1 
       16 47178 1 1  96 THR HG21 H  48.041 55.066 -53.231 1.00 . A A .  96 THR HG21 1 1 
       16 47179 1 1  96 THR HG22 H  49.239 56.128 -52.496 1.00 . A A .  96 THR HG22 1 1 
       16 47180 1 1  96 THR HG23 H  48.136 55.204 -51.479 1.00 . A A .  96 THR HG23 1 1 
       16 47181 1 1  96 THR N    N  48.897 52.765 -50.429 1.00 . A A .  96 THR N    1 1 
       16 47182 1 1  96 THR O    O  49.869 54.840 -48.877 1.00 . A A .  96 THR O    1 1 
       16 47183 1 1  96 THR OG1  O  50.921 54.585 -52.840 1.00 . A A .  96 THR OG1  1 1 
       16 47184 1 1  97 LEU C    C  51.881 57.043 -48.869 1.00 . A A .  97 LEU C    1 1 
       16 47185 1 1  97 LEU CA   C  50.760 57.181 -49.893 1.00 . A A .  97 LEU CA   1 1 
       16 47186 1 1  97 LEU CB   C  49.442 57.466 -49.153 1.00 . A A .  97 LEU CB   1 1 
       16 47187 1 1  97 LEU CD1  C  48.394 59.069 -50.748 1.00 . A A .  97 LEU CD1  1 1 
       16 47188 1 1  97 LEU CD2  C  48.048 59.345 -48.294 1.00 . A A .  97 LEU CD2  1 1 
       16 47189 1 1  97 LEU CG   C  49.048 58.926 -49.373 1.00 . A A .  97 LEU CG   1 1 
       16 47190 1 1  97 LEU H    H  50.820 55.897 -51.618 1.00 . A A .  97 LEU H    1 1 
       16 47191 1 1  97 LEU HA   H  51.003 57.990 -50.580 1.00 . A A .  97 LEU HA   1 1 
       16 47192 1 1  97 LEU HB2  H  48.666 56.820 -49.534 1.00 . A A .  97 LEU HB2  1 1 
       16 47193 1 1  97 LEU HB3  H  49.572 57.280 -48.097 1.00 . A A .  97 LEU HB3  1 1 
       16 47194 1 1  97 LEU HD11 H  48.551 60.067 -51.126 1.00 . A A .  97 LEU HD11 1 1 
       16 47195 1 1  97 LEU HD12 H  47.333 58.882 -50.668 1.00 . A A .  97 LEU HD12 1 1 
       16 47196 1 1  97 LEU HD13 H  48.828 58.356 -51.435 1.00 . A A .  97 LEU HD13 1 1 
       16 47197 1 1  97 LEU HD21 H  47.137 58.775 -48.402 1.00 . A A .  97 LEU HD21 1 1 
       16 47198 1 1  97 LEU HD22 H  47.822 60.397 -48.394 1.00 . A A .  97 LEU HD22 1 1 
       16 47199 1 1  97 LEU HD23 H  48.468 59.162 -47.316 1.00 . A A .  97 LEU HD23 1 1 
       16 47200 1 1  97 LEU HG   H  49.925 59.554 -49.320 1.00 . A A .  97 LEU HG   1 1 
       16 47201 1 1  97 LEU N    N  50.598 55.925 -50.664 1.00 . A A .  97 LEU N    1 1 
       16 47202 1 1  97 LEU O    O  52.462 55.986 -48.720 1.00 . A A .  97 LEU O    1 1 
       16 47203 1 1  98 GLU C    C  52.692 57.643 -45.805 1.00 . A A .  98 GLU C    1 1 
       16 47204 1 1  98 GLU CA   C  53.244 58.063 -47.164 1.00 . A A .  98 GLU CA   1 1 
       16 47205 1 1  98 GLU CB   C  53.852 59.469 -47.034 1.00 . A A .  98 GLU CB   1 1 
       16 47206 1 1  98 GLU CD   C  56.011 60.700 -46.835 1.00 . A A .  98 GLU CD   1 1 
       16 47207 1 1  98 GLU CG   C  55.329 59.344 -46.652 1.00 . A A .  98 GLU CG   1 1 
       16 47208 1 1  98 GLU H    H  51.671 58.947 -48.336 1.00 . A A .  98 GLU H    1 1 
       16 47209 1 1  98 GLU HA   H  53.997 57.342 -47.479 1.00 . A A .  98 GLU HA   1 1 
       16 47210 1 1  98 GLU HB2  H  53.764 59.989 -47.976 1.00 . A A .  98 GLU HB2  1 1 
       16 47211 1 1  98 GLU HB3  H  53.326 60.023 -46.272 1.00 . A A .  98 GLU HB3  1 1 
       16 47212 1 1  98 GLU HG2  H  55.415 59.037 -45.620 1.00 . A A .  98 GLU HG2  1 1 
       16 47213 1 1  98 GLU HG3  H  55.810 58.614 -47.286 1.00 . A A .  98 GLU HG3  1 1 
       16 47214 1 1  98 GLU N    N  52.165 58.115 -48.180 1.00 . A A .  98 GLU N    1 1 
       16 47215 1 1  98 GLU O    O  53.396 57.076 -44.995 1.00 . A A .  98 GLU O    1 1 
       16 47216 1 1  98 GLU OE1  O  55.746 61.306 -47.861 1.00 . A A .  98 GLU OE1  1 1 
       16 47217 1 1  98 GLU OE2  O  56.760 61.055 -45.939 1.00 . A A .  98 GLU OE2  1 1 
       16 47218 1 1  99 GLU C    C  51.006 56.071 -44.005 1.00 . A A .  99 GLU C    1 1 
       16 47219 1 1  99 GLU CA   C  50.826 57.559 -44.286 1.00 . A A .  99 GLU CA   1 1 
       16 47220 1 1  99 GLU CB   C  49.323 57.873 -44.356 1.00 . A A .  99 GLU CB   1 1 
       16 47221 1 1  99 GLU CD   C  47.454 58.496 -42.824 1.00 . A A .  99 GLU CD   1 1 
       16 47222 1 1  99 GLU CG   C  48.687 57.606 -42.990 1.00 . A A .  99 GLU CG   1 1 
       16 47223 1 1  99 GLU H    H  50.910 58.393 -46.267 1.00 . A A .  99 GLU H    1 1 
       16 47224 1 1  99 GLU HA   H  51.303 58.131 -43.490 1.00 . A A .  99 GLU HA   1 1 
       16 47225 1 1  99 GLU HB2  H  49.181 58.909 -44.626 1.00 . A A .  99 GLU HB2  1 1 
       16 47226 1 1  99 GLU HB3  H  48.856 57.246 -45.102 1.00 . A A .  99 GLU HB3  1 1 
       16 47227 1 1  99 GLU HG2  H  48.391 56.570 -42.920 1.00 . A A .  99 GLU HG2  1 1 
       16 47228 1 1  99 GLU HG3  H  49.397 57.828 -42.207 1.00 . A A .  99 GLU HG3  1 1 
       16 47229 1 1  99 GLU N    N  51.440 57.932 -45.583 1.00 . A A .  99 GLU N    1 1 
       16 47230 1 1  99 GLU O    O  51.247 55.675 -42.881 1.00 . A A .  99 GLU O    1 1 
       16 47231 1 1  99 GLU OE1  O  46.400 58.045 -43.241 1.00 . A A .  99 GLU OE1  1 1 
       16 47232 1 1  99 GLU OE2  O  47.636 59.579 -42.291 1.00 . A A .  99 GLU OE2  1 1 
       16 47233 1 1 100 LYS C    C  52.380 53.495 -44.155 1.00 . A A . 100 LYS C    1 1 
       16 47234 1 1 100 LYS CA   C  51.050 53.807 -44.831 1.00 . A A . 100 LYS CA   1 1 
       16 47235 1 1 100 LYS CB   C  51.019 53.119 -46.205 1.00 . A A . 100 LYS CB   1 1 
       16 47236 1 1 100 LYS CD   C  49.225 51.464 -45.683 1.00 . A A . 100 LYS CD   1 1 
       16 47237 1 1 100 LYS CE   C  48.770 50.068 -46.116 1.00 . A A . 100 LYS CE   1 1 
       16 47238 1 1 100 LYS CG   C  50.710 51.632 -46.013 1.00 . A A . 100 LYS CG   1 1 
       16 47239 1 1 100 LYS H    H  50.693 55.630 -45.920 1.00 . A A . 100 LYS H    1 1 
       16 47240 1 1 100 LYS HA   H  50.240 53.445 -44.200 1.00 . A A . 100 LYS HA   1 1 
       16 47241 1 1 100 LYS HB2  H  50.257 53.574 -46.822 1.00 . A A . 100 LYS HB2  1 1 
       16 47242 1 1 100 LYS HB3  H  51.979 53.231 -46.689 1.00 . A A . 100 LYS HB3  1 1 
       16 47243 1 1 100 LYS HD2  H  49.074 51.580 -44.620 1.00 . A A . 100 LYS HD2  1 1 
       16 47244 1 1 100 LYS HD3  H  48.648 52.211 -46.207 1.00 . A A . 100 LYS HD3  1 1 
       16 47245 1 1 100 LYS HE2  H  47.726 49.936 -45.872 1.00 . A A . 100 LYS HE2  1 1 
       16 47246 1 1 100 LYS HE3  H  48.900 49.960 -47.182 1.00 . A A . 100 LYS HE3  1 1 
       16 47247 1 1 100 LYS HG2  H  50.944 51.091 -46.918 1.00 . A A . 100 LYS HG2  1 1 
       16 47248 1 1 100 LYS HG3  H  51.307 51.240 -45.202 1.00 . A A . 100 LYS HG3  1 1 
       16 47249 1 1 100 LYS HZ1  H  49.251 48.942 -44.432 1.00 . A A . 100 LYS HZ1  1 1 
       16 47250 1 1 100 LYS HZ2  H  50.576 49.282 -45.438 1.00 . A A . 100 LYS HZ2  1 1 
       16 47251 1 1 100 LYS HZ3  H  49.438 48.107 -45.899 1.00 . A A . 100 LYS HZ3  1 1 
       16 47252 1 1 100 LYS N    N  50.887 55.269 -45.030 1.00 . A A . 100 LYS N    1 1 
       16 47253 1 1 100 LYS NZ   N  49.569 49.021 -45.418 1.00 . A A . 100 LYS NZ   1 1 
       16 47254 1 1 100 LYS O    O  52.443 52.689 -43.248 1.00 . A A . 100 LYS O    1 1 
       16 47255 1 1 101 LEU C    C  54.764 54.307 -42.539 1.00 . A A . 101 LEU C    1 1 
       16 47256 1 1 101 LEU CA   C  54.754 53.884 -44.002 1.00 . A A . 101 LEU CA   1 1 
       16 47257 1 1 101 LEU CB   C  55.802 54.718 -44.756 1.00 . A A . 101 LEU CB   1 1 
       16 47258 1 1 101 LEU CD1  C  57.268 54.820 -46.768 1.00 . A A . 101 LEU CD1  1 1 
       16 47259 1 1 101 LEU CD2  C  56.807 52.626 -45.681 1.00 . A A . 101 LEU CD2  1 1 
       16 47260 1 1 101 LEU CG   C  56.211 53.989 -46.039 1.00 . A A . 101 LEU CG   1 1 
       16 47261 1 1 101 LEU H    H  53.329 54.776 -45.347 1.00 . A A . 101 LEU H    1 1 
       16 47262 1 1 101 LEU HA   H  54.981 52.822 -44.068 1.00 . A A . 101 LEU HA   1 1 
       16 47263 1 1 101 LEU HB2  H  55.385 55.682 -45.007 1.00 . A A . 101 LEU HB2  1 1 
       16 47264 1 1 101 LEU HB3  H  56.670 54.861 -44.129 1.00 . A A . 101 LEU HB3  1 1 
       16 47265 1 1 101 LEU HD11 H  56.967 55.857 -46.787 1.00 . A A . 101 LEU HD11 1 1 
       16 47266 1 1 101 LEU HD12 H  57.380 54.463 -47.781 1.00 . A A . 101 LEU HD12 1 1 
       16 47267 1 1 101 LEU HD13 H  58.215 54.736 -46.255 1.00 . A A . 101 LEU HD13 1 1 
       16 47268 1 1 101 LEU HD21 H  56.046 51.863 -45.754 1.00 . A A . 101 LEU HD21 1 1 
       16 47269 1 1 101 LEU HD22 H  57.190 52.649 -44.671 1.00 . A A . 101 LEU HD22 1 1 
       16 47270 1 1 101 LEU HD23 H  57.613 52.390 -46.360 1.00 . A A . 101 LEU HD23 1 1 
       16 47271 1 1 101 LEU HG   H  55.348 53.855 -46.675 1.00 . A A . 101 LEU HG   1 1 
       16 47272 1 1 101 LEU N    N  53.423 54.136 -44.611 1.00 . A A . 101 LEU N    1 1 
       16 47273 1 1 101 LEU O    O  55.196 53.567 -41.678 1.00 . A A . 101 LEU O    1 1 
       16 47274 1 1 102 SER C    C  53.436 55.055 -39.999 1.00 . A A . 102 SER C    1 1 
       16 47275 1 1 102 SER CA   C  54.258 55.985 -40.884 1.00 . A A . 102 SER CA   1 1 
       16 47276 1 1 102 SER CB   C  53.612 57.378 -40.872 1.00 . A A . 102 SER CB   1 1 
       16 47277 1 1 102 SER H    H  53.947 56.057 -43.011 1.00 . A A . 102 SER H    1 1 
       16 47278 1 1 102 SER HA   H  55.278 56.027 -40.503 1.00 . A A . 102 SER HA   1 1 
       16 47279 1 1 102 SER HB2  H  52.599 57.335 -41.245 1.00 . A A . 102 SER HB2  1 1 
       16 47280 1 1 102 SER HB3  H  53.630 57.801 -39.878 1.00 . A A . 102 SER HB3  1 1 
       16 47281 1 1 102 SER HG   H  54.936 58.760 -41.215 1.00 . A A . 102 SER HG   1 1 
       16 47282 1 1 102 SER N    N  54.285 55.494 -42.283 1.00 . A A . 102 SER N    1 1 
       16 47283 1 1 102 SER O    O  53.741 54.868 -38.836 1.00 . A A . 102 SER O    1 1 
       16 47284 1 1 102 SER OG   O  54.424 58.147 -41.747 1.00 . A A . 102 SER OG   1 1 
       16 47285 1 1 103 TRP C    C  52.349 52.338 -39.333 1.00 . A A . 103 TRP C    1 1 
       16 47286 1 1 103 TRP CA   C  51.558 53.568 -39.769 1.00 . A A . 103 TRP CA   1 1 
       16 47287 1 1 103 TRP CB   C  50.376 53.121 -40.648 1.00 . A A . 103 TRP CB   1 1 
       16 47288 1 1 103 TRP CD1  C  48.735 52.213 -38.953 1.00 . A A . 103 TRP CD1  1 1 
       16 47289 1 1 103 TRP CD2  C  49.708 50.720 -40.208 1.00 . A A . 103 TRP CD2  1 1 
       16 47290 1 1 103 TRP CE2  C  48.880 49.969 -39.389 1.00 . A A . 103 TRP CE2  1 1 
       16 47291 1 1 103 TRP CE3  C  50.494 50.081 -41.153 1.00 . A A . 103 TRP CE3  1 1 
       16 47292 1 1 103 TRP CG   C  49.603 52.004 -39.934 1.00 . A A . 103 TRP CG   1 1 
       16 47293 1 1 103 TRP CH2  C  49.623 47.965 -40.458 1.00 . A A . 103 TRP CH2  1 1 
       16 47294 1 1 103 TRP CZ2  C  48.838 48.596 -39.515 1.00 . A A . 103 TRP CZ2  1 1 
       16 47295 1 1 103 TRP CZ3  C  50.450 48.707 -41.275 1.00 . A A . 103 TRP CZ3  1 1 
       16 47296 1 1 103 TRP H    H  52.198 54.666 -41.505 1.00 . A A . 103 TRP H    1 1 
       16 47297 1 1 103 TRP HA   H  51.203 54.094 -38.883 1.00 . A A . 103 TRP HA   1 1 
       16 47298 1 1 103 TRP HB2  H  49.714 53.956 -40.819 1.00 . A A . 103 TRP HB2  1 1 
       16 47299 1 1 103 TRP HB3  H  50.740 52.758 -41.595 1.00 . A A . 103 TRP HB3  1 1 
       16 47300 1 1 103 TRP HD1  H  48.436 53.154 -38.518 1.00 . A A . 103 TRP HD1  1 1 
       16 47301 1 1 103 TRP HE1  H  47.650 50.807 -37.929 1.00 . A A . 103 TRP HE1  1 1 
       16 47302 1 1 103 TRP HE3  H  51.144 50.655 -41.794 1.00 . A A . 103 TRP HE3  1 1 
       16 47303 1 1 103 TRP HH2  H  49.591 46.890 -40.555 1.00 . A A . 103 TRP HH2  1 1 
       16 47304 1 1 103 TRP HZ2  H  48.192 48.014 -38.876 1.00 . A A . 103 TRP HZ2  1 1 
       16 47305 1 1 103 TRP HZ3  H  51.064 48.212 -42.013 1.00 . A A . 103 TRP HZ3  1 1 
       16 47306 1 1 103 TRP N    N  52.408 54.487 -40.564 1.00 . A A . 103 TRP N    1 1 
       16 47307 1 1 103 TRP NE1  N  48.308 50.977 -38.635 1.00 . A A . 103 TRP NE1  1 1 
       16 47308 1 1 103 TRP O    O  52.246 51.897 -38.203 1.00 . A A . 103 TRP O    1 1 
       16 47309 1 1 104 ALA C    C  54.934 50.930 -38.786 1.00 . A A . 104 ALA C    1 1 
       16 47310 1 1 104 ALA CA   C  53.934 50.606 -39.886 1.00 . A A . 104 ALA CA   1 1 
       16 47311 1 1 104 ALA CB   C  54.706 50.158 -41.136 1.00 . A A . 104 ALA CB   1 1 
       16 47312 1 1 104 ALA H    H  53.187 52.197 -41.132 1.00 . A A . 104 ALA H    1 1 
       16 47313 1 1 104 ALA HA   H  53.266 49.820 -39.539 1.00 . A A . 104 ALA HA   1 1 
       16 47314 1 1 104 ALA HB1  H  55.633 50.709 -41.209 1.00 . A A . 104 ALA HB1  1 1 
       16 47315 1 1 104 ALA HB2  H  54.113 50.344 -42.019 1.00 . A A . 104 ALA HB2  1 1 
       16 47316 1 1 104 ALA HB3  H  54.926 49.103 -41.071 1.00 . A A . 104 ALA HB3  1 1 
       16 47317 1 1 104 ALA N    N  53.131 51.806 -40.235 1.00 . A A . 104 ALA N    1 1 
       16 47318 1 1 104 ALA O    O  55.204 50.114 -37.928 1.00 . A A . 104 ALA O    1 1 
       16 47319 1 1 105 PHE C    C  55.839 52.440 -36.402 1.00 . A A . 105 PHE C    1 1 
       16 47320 1 1 105 PHE CA   C  56.449 52.517 -37.797 1.00 . A A . 105 PHE CA   1 1 
       16 47321 1 1 105 PHE CB   C  56.871 53.967 -38.071 1.00 . A A . 105 PHE CB   1 1 
       16 47322 1 1 105 PHE CD1  C  59.004 54.145 -36.727 1.00 . A A . 105 PHE CD1  1 1 
       16 47323 1 1 105 PHE CD2  C  57.080 55.321 -35.943 1.00 . A A . 105 PHE CD2  1 1 
       16 47324 1 1 105 PHE CE1  C  59.728 54.618 -35.654 1.00 . A A . 105 PHE CE1  1 1 
       16 47325 1 1 105 PHE CE2  C  57.809 55.790 -34.871 1.00 . A A . 105 PHE CE2  1 1 
       16 47326 1 1 105 PHE CG   C  57.674 54.491 -36.882 1.00 . A A . 105 PHE CG   1 1 
       16 47327 1 1 105 PHE CZ   C  59.130 55.438 -34.727 1.00 . A A . 105 PHE CZ   1 1 
       16 47328 1 1 105 PHE H    H  55.217 52.744 -39.543 1.00 . A A . 105 PHE H    1 1 
       16 47329 1 1 105 PHE HA   H  57.307 51.848 -37.847 1.00 . A A . 105 PHE HA   1 1 
       16 47330 1 1 105 PHE HB2  H  57.482 54.008 -38.961 1.00 . A A . 105 PHE HB2  1 1 
       16 47331 1 1 105 PHE HB3  H  55.996 54.582 -38.211 1.00 . A A . 105 PHE HB3  1 1 
       16 47332 1 1 105 PHE HD1  H  59.477 53.498 -37.449 1.00 . A A . 105 PHE HD1  1 1 
       16 47333 1 1 105 PHE HD2  H  56.043 55.601 -36.052 1.00 . A A . 105 PHE HD2  1 1 
       16 47334 1 1 105 PHE HE1  H  60.767 54.346 -35.543 1.00 . A A . 105 PHE HE1  1 1 
       16 47335 1 1 105 PHE HE2  H  57.340 56.435 -34.141 1.00 . A A . 105 PHE HE2  1 1 
       16 47336 1 1 105 PHE HZ   H  59.698 55.804 -33.886 1.00 . A A . 105 PHE HZ   1 1 
       16 47337 1 1 105 PHE N    N  55.465 52.118 -38.830 1.00 . A A . 105 PHE N    1 1 
       16 47338 1 1 105 PHE O    O  56.373 51.793 -35.523 1.00 . A A . 105 PHE O    1 1 
       16 47339 1 1 106 GLU C    C  53.849 51.643 -34.423 1.00 . A A . 106 GLU C    1 1 
       16 47340 1 1 106 GLU CA   C  54.071 53.076 -34.892 1.00 . A A . 106 GLU CA   1 1 
       16 47341 1 1 106 GLU CB   C  52.712 53.783 -35.010 1.00 . A A . 106 GLU CB   1 1 
       16 47342 1 1 106 GLU CD   C  51.659 55.842 -35.953 1.00 . A A . 106 GLU CD   1 1 
       16 47343 1 1 106 GLU CG   C  52.946 55.250 -35.379 1.00 . A A . 106 GLU CG   1 1 
       16 47344 1 1 106 GLU H    H  54.329 53.610 -36.962 1.00 . A A . 106 GLU H    1 1 
       16 47345 1 1 106 GLU HA   H  54.711 53.587 -34.174 1.00 . A A . 106 GLU HA   1 1 
       16 47346 1 1 106 GLU HB2  H  52.120 53.305 -35.777 1.00 . A A . 106 GLU HB2  1 1 
       16 47347 1 1 106 GLU HB3  H  52.188 53.723 -34.068 1.00 . A A . 106 GLU HB3  1 1 
       16 47348 1 1 106 GLU HG2  H  53.232 55.806 -34.498 1.00 . A A . 106 GLU HG2  1 1 
       16 47349 1 1 106 GLU HG3  H  53.731 55.320 -36.116 1.00 . A A . 106 GLU HG3  1 1 
       16 47350 1 1 106 GLU N    N  54.727 53.102 -36.224 1.00 . A A . 106 GLU N    1 1 
       16 47351 1 1 106 GLU O    O  54.051 51.327 -33.268 1.00 . A A . 106 GLU O    1 1 
       16 47352 1 1 106 GLU OE1  O  51.512 55.749 -37.162 1.00 . A A . 106 GLU OE1  1 1 
       16 47353 1 1 106 GLU OE2  O  50.894 56.354 -35.154 1.00 . A A . 106 GLU OE2  1 1 
       16 47354 1 1 107 LEU C    C  54.459 48.746 -34.381 1.00 . A A . 107 LEU C    1 1 
       16 47355 1 1 107 LEU CA   C  53.196 49.386 -34.961 1.00 . A A . 107 LEU CA   1 1 
       16 47356 1 1 107 LEU CB   C  52.810 48.625 -36.237 1.00 . A A . 107 LEU CB   1 1 
       16 47357 1 1 107 LEU CD1  C  51.025 47.246 -37.277 1.00 . A A . 107 LEU CD1  1 1 
       16 47358 1 1 107 LEU CD2  C  52.067 46.516 -35.132 1.00 . A A . 107 LEU CD2  1 1 
       16 47359 1 1 107 LEU CG   C  51.610 47.726 -35.950 1.00 . A A . 107 LEU CG   1 1 
       16 47360 1 1 107 LEU H    H  53.286 51.110 -36.251 1.00 . A A . 107 LEU H    1 1 
       16 47361 1 1 107 LEU HA   H  52.392 49.338 -34.219 1.00 . A A . 107 LEU HA   1 1 
       16 47362 1 1 107 LEU HB2  H  52.557 49.329 -37.015 1.00 . A A . 107 LEU HB2  1 1 
       16 47363 1 1 107 LEU HB3  H  53.644 48.022 -36.565 1.00 . A A . 107 LEU HB3  1 1 
       16 47364 1 1 107 LEU HD11 H  50.971 48.071 -37.971 1.00 . A A . 107 LEU HD11 1 1 
       16 47365 1 1 107 LEU HD12 H  50.038 46.852 -37.117 1.00 . A A . 107 LEU HD12 1 1 
       16 47366 1 1 107 LEU HD13 H  51.653 46.472 -37.694 1.00 . A A . 107 LEU HD13 1 1 
       16 47367 1 1 107 LEU HD21 H  52.094 46.775 -34.085 1.00 . A A . 107 LEU HD21 1 1 
       16 47368 1 1 107 LEU HD22 H  53.054 46.213 -35.448 1.00 . A A . 107 LEU HD22 1 1 
       16 47369 1 1 107 LEU HD23 H  51.379 45.695 -35.280 1.00 . A A . 107 LEU HD23 1 1 
       16 47370 1 1 107 LEU HG   H  50.862 48.277 -35.399 1.00 . A A . 107 LEU HG   1 1 
       16 47371 1 1 107 LEU N    N  53.438 50.806 -35.329 1.00 . A A . 107 LEU N    1 1 
       16 47372 1 1 107 LEU O    O  54.410 48.066 -33.375 1.00 . A A . 107 LEU O    1 1 
       16 47373 1 1 108 TYR C    C  57.269 49.015 -33.213 1.00 . A A . 108 TYR C    1 1 
       16 47374 1 1 108 TYR CA   C  56.848 48.396 -34.541 1.00 . A A . 108 TYR CA   1 1 
       16 47375 1 1 108 TYR CB   C  57.940 48.682 -35.582 1.00 . A A . 108 TYR CB   1 1 
       16 47376 1 1 108 TYR CD1  C  58.273 46.278 -36.293 1.00 . A A . 108 TYR CD1  1 1 
       16 47377 1 1 108 TYR CD2  C  57.619 47.855 -37.949 1.00 . A A . 108 TYR CD2  1 1 
       16 47378 1 1 108 TYR CE1  C  58.281 45.280 -37.248 1.00 . A A . 108 TYR CE1  1 1 
       16 47379 1 1 108 TYR CE2  C  57.627 46.857 -38.902 1.00 . A A . 108 TYR CE2  1 1 
       16 47380 1 1 108 TYR CG   C  57.942 47.573 -36.637 1.00 . A A . 108 TYR CG   1 1 
       16 47381 1 1 108 TYR CZ   C  57.958 45.563 -38.559 1.00 . A A . 108 TYR CZ   1 1 
       16 47382 1 1 108 TYR H    H  55.562 49.540 -35.836 1.00 . A A . 108 TYR H    1 1 
       16 47383 1 1 108 TYR HA   H  56.717 47.323 -34.405 1.00 . A A . 108 TYR HA   1 1 
       16 47384 1 1 108 TYR HB2  H  57.748 49.631 -36.062 1.00 . A A . 108 TYR HB2  1 1 
       16 47385 1 1 108 TYR HB3  H  58.903 48.715 -35.099 1.00 . A A . 108 TYR HB3  1 1 
       16 47386 1 1 108 TYR HD1  H  58.527 46.044 -35.270 1.00 . A A . 108 TYR HD1  1 1 
       16 47387 1 1 108 TYR HD2  H  57.357 48.864 -38.232 1.00 . A A . 108 TYR HD2  1 1 
       16 47388 1 1 108 TYR HE1  H  58.542 44.270 -36.966 1.00 . A A . 108 TYR HE1  1 1 
       16 47389 1 1 108 TYR HE2  H  57.371 47.092 -39.925 1.00 . A A . 108 TYR HE2  1 1 
       16 47390 1 1 108 TYR HH   H  58.693 44.742 -40.117 1.00 . A A . 108 TYR HH   1 1 
       16 47391 1 1 108 TYR N    N  55.571 48.980 -35.032 1.00 . A A . 108 TYR N    1 1 
       16 47392 1 1 108 TYR O    O  57.898 48.371 -32.398 1.00 . A A . 108 TYR O    1 1 
       16 47393 1 1 108 TYR OH   O  57.968 44.567 -39.513 1.00 . A A . 108 TYR OH   1 1 
       16 47394 1 1 109 ASP C    C  56.266 50.630 -30.672 1.00 . A A . 109 ASP C    1 1 
       16 47395 1 1 109 ASP CA   C  57.290 50.927 -31.753 1.00 . A A . 109 ASP CA   1 1 
       16 47396 1 1 109 ASP CB   C  57.348 52.445 -32.007 1.00 . A A . 109 ASP CB   1 1 
       16 47397 1 1 109 ASP CG   C  58.249 53.111 -30.957 1.00 . A A . 109 ASP CG   1 1 
       16 47398 1 1 109 ASP H    H  56.408 50.732 -33.697 1.00 . A A . 109 ASP H    1 1 
       16 47399 1 1 109 ASP HA   H  58.260 50.553 -31.427 1.00 . A A . 109 ASP HA   1 1 
       16 47400 1 1 109 ASP HB2  H  57.751 52.633 -32.991 1.00 . A A . 109 ASP HB2  1 1 
       16 47401 1 1 109 ASP HB3  H  56.358 52.865 -31.946 1.00 . A A . 109 ASP HB3  1 1 
       16 47402 1 1 109 ASP N    N  56.917 50.255 -33.019 1.00 . A A . 109 ASP N    1 1 
       16 47403 1 1 109 ASP O    O  55.556 51.501 -30.218 1.00 . A A . 109 ASP O    1 1 
       16 47404 1 1 109 ASP OD1  O  59.302 52.538 -30.695 1.00 . A A . 109 ASP OD1  1 1 
       16 47405 1 1 109 ASP OD2  O  57.838 54.154 -30.477 1.00 . A A . 109 ASP OD2  1 1 
       16 47406 1 1 110 LEU C    C  55.307 49.960 -28.060 1.00 . A A . 110 LEU C    1 1 
       16 47407 1 1 110 LEU CA   C  55.238 48.994 -29.239 1.00 . A A . 110 LEU CA   1 1 
       16 47408 1 1 110 LEU CB   C  55.618 47.591 -28.746 1.00 . A A . 110 LEU CB   1 1 
       16 47409 1 1 110 LEU CD1  C  53.279 47.283 -27.936 1.00 . A A . 110 LEU CD1  1 1 
       16 47410 1 1 110 LEU CD2  C  55.107 45.832 -27.052 1.00 . A A . 110 LEU CD2  1 1 
       16 47411 1 1 110 LEU CG   C  54.755 47.240 -27.533 1.00 . A A . 110 LEU CG   1 1 
       16 47412 1 1 110 LEU H    H  56.796 48.724 -30.701 1.00 . A A . 110 LEU H    1 1 
       16 47413 1 1 110 LEU HA   H  54.230 49.001 -29.656 1.00 . A A . 110 LEU HA   1 1 
       16 47414 1 1 110 LEU HB2  H  55.453 46.871 -29.535 1.00 . A A . 110 LEU HB2  1 1 
       16 47415 1 1 110 LEU HB3  H  56.661 47.576 -28.466 1.00 . A A . 110 LEU HB3  1 1 
       16 47416 1 1 110 LEU HD11 H  52.941 48.309 -27.970 1.00 . A A . 110 LEU HD11 1 1 
       16 47417 1 1 110 LEU HD12 H  52.688 46.738 -27.216 1.00 . A A . 110 LEU HD12 1 1 
       16 47418 1 1 110 LEU HD13 H  53.153 46.837 -28.911 1.00 . A A . 110 LEU HD13 1 1 
       16 47419 1 1 110 LEU HD21 H  55.146 45.156 -27.893 1.00 . A A . 110 LEU HD21 1 1 
       16 47420 1 1 110 LEU HD22 H  54.359 45.488 -26.353 1.00 . A A . 110 LEU HD22 1 1 
       16 47421 1 1 110 LEU HD23 H  56.069 45.846 -26.564 1.00 . A A . 110 LEU HD23 1 1 
       16 47422 1 1 110 LEU HG   H  54.936 47.947 -26.741 1.00 . A A . 110 LEU HG   1 1 
       16 47423 1 1 110 LEU N    N  56.205 49.392 -30.291 1.00 . A A . 110 LEU N    1 1 
       16 47424 1 1 110 LEU O    O  54.335 50.161 -27.355 1.00 . A A . 110 LEU O    1 1 
       16 47425 1 1 111 ASN C    C  56.211 52.899 -27.160 1.00 . A A . 111 ASN C    1 1 
       16 47426 1 1 111 ASN CA   C  56.633 51.493 -26.750 1.00 . A A . 111 ASN CA   1 1 
       16 47427 1 1 111 ASN CB   C  58.128 51.516 -26.373 1.00 . A A . 111 ASN CB   1 1 
       16 47428 1 1 111 ASN CG   C  58.972 51.446 -27.652 1.00 . A A . 111 ASN CG   1 1 
       16 47429 1 1 111 ASN H    H  57.210 50.337 -28.467 1.00 . A A . 111 ASN H    1 1 
       16 47430 1 1 111 ASN HA   H  56.025 51.169 -25.905 1.00 . A A . 111 ASN HA   1 1 
       16 47431 1 1 111 ASN HB2  H  58.358 52.427 -25.840 1.00 . A A . 111 ASN HB2  1 1 
       16 47432 1 1 111 ASN HB3  H  58.359 50.667 -25.746 1.00 . A A . 111 ASN HB3  1 1 
       16 47433 1 1 111 ASN HD21 H  57.405 51.683 -28.848 1.00 . A A . 111 ASN HD21 1 1 
       16 47434 1 1 111 ASN HD22 H  58.899 51.510 -29.637 1.00 . A A . 111 ASN HD22 1 1 
       16 47435 1 1 111 ASN N    N  56.460 50.536 -27.871 1.00 . A A . 111 ASN N    1 1 
       16 47436 1 1 111 ASN ND2  N  58.376 51.557 -28.808 1.00 . A A . 111 ASN ND2  1 1 
       16 47437 1 1 111 ASN O    O  56.174 53.798 -26.341 1.00 . A A . 111 ASN O    1 1 
       16 47438 1 1 111 ASN OD1  O  60.181 51.288 -27.612 1.00 . A A . 111 ASN OD1  1 1 
       16 47439 1 1 112 HIS C    C  56.303 55.486 -28.273 1.00 . A A . 112 HIS C    1 1 
       16 47440 1 1 112 HIS CA   C  55.473 54.393 -28.925 1.00 . A A . 112 HIS CA   1 1 
       16 47441 1 1 112 HIS CB   C  53.986 54.600 -28.582 1.00 . A A . 112 HIS CB   1 1 
       16 47442 1 1 112 HIS CD2  C  53.303 53.117 -26.510 1.00 . A A . 112 HIS CD2  1 1 
       16 47443 1 1 112 HIS CE1  C  53.614 54.574 -25.046 1.00 . A A . 112 HIS CE1  1 1 
       16 47444 1 1 112 HIS CG   C  53.741 54.286 -27.104 1.00 . A A . 112 HIS CG   1 1 
       16 47445 1 1 112 HIS H    H  55.943 52.298 -29.041 1.00 . A A . 112 HIS H    1 1 
       16 47446 1 1 112 HIS HA   H  55.630 54.429 -30.003 1.00 . A A . 112 HIS HA   1 1 
       16 47447 1 1 112 HIS HB2  H  53.703 55.624 -28.780 1.00 . A A . 112 HIS HB2  1 1 
       16 47448 1 1 112 HIS HB3  H  53.380 53.941 -29.188 1.00 . A A . 112 HIS HB3  1 1 
       16 47449 1 1 112 HIS HD1  H  54.206 56.019 -26.282 1.00 . A A . 112 HIS HD1  1 1 
       16 47450 1 1 112 HIS HD2  H  53.059 52.202 -27.030 1.00 . A A . 112 HIS HD2  1 1 
       16 47451 1 1 112 HIS HE1  H  53.680 55.098 -24.104 1.00 . A A . 112 HIS HE1  1 1 
       16 47452 1 1 112 HIS N    N  55.897 53.059 -28.425 1.00 . A A . 112 HIS N    1 1 
       16 47453 1 1 112 HIS ND1  N  53.901 55.095 -26.166 1.00 . A A . 112 HIS ND1  1 1 
       16 47454 1 1 112 HIS NE2  N  53.220 53.305 -25.164 1.00 . A A . 112 HIS NE2  1 1 
       16 47455 1 1 112 HIS O    O  55.794 56.516 -27.881 1.00 . A A . 112 HIS O    1 1 
       16 47456 1 1 113 ASP C    C  59.139 57.112 -28.600 1.00 . A A . 113 ASP C    1 1 
       16 47457 1 1 113 ASP CA   C  58.484 56.227 -27.558 1.00 . A A . 113 ASP CA   1 1 
       16 47458 1 1 113 ASP CB   C  59.580 55.454 -26.799 1.00 . A A . 113 ASP CB   1 1 
       16 47459 1 1 113 ASP CG   C  60.557 54.830 -27.810 1.00 . A A . 113 ASP CG   1 1 
       16 47460 1 1 113 ASP H    H  57.939 54.386 -28.518 1.00 . A A . 113 ASP H    1 1 
       16 47461 1 1 113 ASP HA   H  57.914 56.846 -26.889 1.00 . A A . 113 ASP HA   1 1 
       16 47462 1 1 113 ASP HB2  H  60.120 56.125 -26.150 1.00 . A A . 113 ASP HB2  1 1 
       16 47463 1 1 113 ASP HB3  H  59.129 54.671 -26.208 1.00 . A A . 113 ASP HB3  1 1 
       16 47464 1 1 113 ASP N    N  57.580 55.233 -28.178 1.00 . A A . 113 ASP N    1 1 
       16 47465 1 1 113 ASP O    O  59.919 57.984 -28.277 1.00 . A A . 113 ASP O    1 1 
       16 47466 1 1 113 ASP OD1  O  61.378 55.583 -28.303 1.00 . A A . 113 ASP OD1  1 1 
       16 47467 1 1 113 ASP OD2  O  60.425 53.630 -28.030 1.00 . A A . 113 ASP OD2  1 1 
       16 47468 1 1 114 GLY C    C  60.588 56.973 -31.526 1.00 . A A . 114 GLY C    1 1 
       16 47469 1 1 114 GLY CA   C  59.383 57.709 -30.921 1.00 . A A . 114 GLY CA   1 1 
       16 47470 1 1 114 GLY H    H  58.131 56.197 -30.016 1.00 . A A . 114 GLY H    1 1 
       16 47471 1 1 114 GLY HA2  H  58.640 57.871 -31.688 1.00 . A A . 114 GLY HA2  1 1 
       16 47472 1 1 114 GLY HA3  H  59.703 58.661 -30.528 1.00 . A A . 114 GLY HA3  1 1 
       16 47473 1 1 114 GLY N    N  58.790 56.889 -29.820 1.00 . A A . 114 GLY N    1 1 
       16 47474 1 1 114 GLY O    O  61.029 57.282 -32.618 1.00 . A A . 114 GLY O    1 1 
       16 47475 1 1 115 TYR C    C  61.991 53.747 -31.070 1.00 . A A . 115 TYR C    1 1 
       16 47476 1 1 115 TYR CA   C  62.258 55.231 -31.261 1.00 . A A . 115 TYR CA   1 1 
       16 47477 1 1 115 TYR CB   C  63.489 55.612 -30.417 1.00 . A A . 115 TYR CB   1 1 
       16 47478 1 1 115 TYR CD1  C  62.834 57.964 -29.763 1.00 . A A . 115 TYR CD1  1 1 
       16 47479 1 1 115 TYR CD2  C  64.755 57.678 -31.130 1.00 . A A . 115 TYR CD2  1 1 
       16 47480 1 1 115 TYR CE1  C  63.035 59.329 -29.766 1.00 . A A . 115 TYR CE1  1 1 
       16 47481 1 1 115 TYR CE2  C  64.957 59.042 -31.134 1.00 . A A . 115 TYR CE2  1 1 
       16 47482 1 1 115 TYR CG   C  63.693 57.128 -30.443 1.00 . A A . 115 TYR CG   1 1 
       16 47483 1 1 115 TYR CZ   C  64.097 59.878 -30.452 1.00 . A A . 115 TYR CZ   1 1 
       16 47484 1 1 115 TYR H    H  60.695 55.820 -29.918 1.00 . A A . 115 TYR H    1 1 
       16 47485 1 1 115 TYR HA   H  62.434 55.427 -32.310 1.00 . A A . 115 TYR HA   1 1 
       16 47486 1 1 115 TYR HB2  H  63.344 55.291 -29.396 1.00 . A A . 115 TYR HB2  1 1 
       16 47487 1 1 115 TYR HB3  H  64.369 55.131 -30.818 1.00 . A A . 115 TYR HB3  1 1 
       16 47488 1 1 115 TYR HD1  H  62.002 57.548 -29.224 1.00 . A A . 115 TYR HD1  1 1 
       16 47489 1 1 115 TYR HD2  H  65.435 57.034 -31.670 1.00 . A A . 115 TYR HD2  1 1 
       16 47490 1 1 115 TYR HE1  H  62.356 59.972 -29.224 1.00 . A A . 115 TYR HE1  1 1 
       16 47491 1 1 115 TYR HE2  H  65.797 59.456 -31.670 1.00 . A A . 115 TYR HE2  1 1 
       16 47492 1 1 115 TYR HH   H  63.490 61.662 -30.764 1.00 . A A . 115 TYR HH   1 1 
       16 47493 1 1 115 TYR N    N  61.090 56.018 -30.787 1.00 . A A . 115 TYR N    1 1 
       16 47494 1 1 115 TYR O    O  61.682 53.319 -29.994 1.00 . A A . 115 TYR O    1 1 
       16 47495 1 1 115 TYR OH   O  64.298 61.244 -30.456 1.00 . A A . 115 TYR OH   1 1 
       16 47496 1 1 116 ILE C    C  63.156 50.852 -31.552 1.00 . A A . 116 ILE C    1 1 
       16 47497 1 1 116 ILE CA   C  61.887 51.527 -31.996 1.00 . A A . 116 ILE CA   1 1 
       16 47498 1 1 116 ILE CB   C  61.497 50.976 -33.366 1.00 . A A . 116 ILE CB   1 1 
       16 47499 1 1 116 ILE CD1  C  59.934 51.392 -35.247 1.00 . A A . 116 ILE CD1  1 1 
       16 47500 1 1 116 ILE CG1  C  60.091 51.421 -33.727 1.00 . A A . 116 ILE CG1  1 1 
       16 47501 1 1 116 ILE CG2  C  61.517 49.443 -33.298 1.00 . A A . 116 ILE CG2  1 1 
       16 47502 1 1 116 ILE H    H  62.395 53.381 -32.975 1.00 . A A . 116 ILE H    1 1 
       16 47503 1 1 116 ILE HA   H  61.108 51.346 -31.262 1.00 . A A . 116 ILE HA   1 1 
       16 47504 1 1 116 ILE HB   H  62.194 51.342 -34.114 1.00 . A A . 116 ILE HB   1 1 
       16 47505 1 1 116 ILE HD11 H  60.591 52.118 -35.695 1.00 . A A . 116 ILE HD11 1 1 
       16 47506 1 1 116 ILE HD12 H  58.913 51.624 -35.512 1.00 . A A . 116 ILE HD12 1 1 
       16 47507 1 1 116 ILE HD13 H  60.182 50.412 -35.622 1.00 . A A . 116 ILE HD13 1 1 
       16 47508 1 1 116 ILE HG12 H  59.375 50.754 -33.278 1.00 . A A . 116 ILE HG12 1 1 
       16 47509 1 1 116 ILE HG13 H  59.922 52.423 -33.362 1.00 . A A . 116 ILE HG13 1 1 
       16 47510 1 1 116 ILE HG21 H  62.538 49.093 -33.248 1.00 . A A . 116 ILE HG21 1 1 
       16 47511 1 1 116 ILE HG22 H  61.046 49.036 -34.173 1.00 . A A . 116 ILE HG22 1 1 
       16 47512 1 1 116 ILE HG23 H  60.983 49.109 -32.421 1.00 . A A . 116 ILE HG23 1 1 
       16 47513 1 1 116 ILE N    N  62.131 52.992 -32.114 1.00 . A A . 116 ILE N    1 1 
       16 47514 1 1 116 ILE O    O  64.178 51.463 -31.552 1.00 . A A . 116 ILE O    1 1 
       16 47515 1 1 117 THR C    C  64.256 47.444 -30.938 1.00 . A A . 117 THR C    1 1 
       16 47516 1 1 117 THR CA   C  64.315 48.946 -30.660 1.00 . A A . 117 THR CA   1 1 
       16 47517 1 1 117 THR CB   C  64.484 49.163 -29.151 1.00 . A A . 117 THR CB   1 1 
       16 47518 1 1 117 THR CG2  C  63.747 48.076 -28.351 1.00 . A A . 117 THR CG2  1 1 
       16 47519 1 1 117 THR H    H  62.200 49.176 -31.050 1.00 . A A . 117 THR H    1 1 
       16 47520 1 1 117 THR HA   H  65.163 49.375 -31.215 1.00 . A A . 117 THR HA   1 1 
       16 47521 1 1 117 THR HB   H  64.205 50.171 -28.852 1.00 . A A . 117 THR HB   1 1 
       16 47522 1 1 117 THR HG1  H  65.966 47.985 -28.739 1.00 . A A . 117 THR HG1  1 1 
       16 47523 1 1 117 THR HG21 H  64.420 47.259 -28.139 1.00 . A A . 117 THR HG21 1 1 
       16 47524 1 1 117 THR HG22 H  62.909 47.703 -28.924 1.00 . A A . 117 THR HG22 1 1 
       16 47525 1 1 117 THR HG23 H  63.386 48.488 -27.421 1.00 . A A . 117 THR HG23 1 1 
       16 47526 1 1 117 THR N    N  63.067 49.631 -31.102 1.00 . A A . 117 THR N    1 1 
       16 47527 1 1 117 THR O    O  63.195 46.883 -31.124 1.00 . A A . 117 THR O    1 1 
       16 47528 1 1 117 THR OG1  O  65.852 48.925 -28.893 1.00 . A A . 117 THR OG1  1 1 
       16 47529 1 1 118 PHE C    C  64.391 44.625 -30.416 1.00 . A A . 118 PHE C    1 1 
       16 47530 1 1 118 PHE CA   C  65.453 45.364 -31.229 1.00 . A A . 118 PHE CA   1 1 
       16 47531 1 1 118 PHE CB   C  66.841 44.839 -30.820 1.00 . A A . 118 PHE CB   1 1 
       16 47532 1 1 118 PHE CD1  C  66.599 44.371 -28.344 1.00 . A A . 118 PHE CD1  1 1 
       16 47533 1 1 118 PHE CD2  C  67.830 46.306 -29.008 1.00 . A A . 118 PHE CD2  1 1 
       16 47534 1 1 118 PHE CE1  C  66.828 44.682 -27.020 1.00 . A A . 118 PHE CE1  1 1 
       16 47535 1 1 118 PHE CE2  C  68.057 46.614 -27.682 1.00 . A A . 118 PHE CE2  1 1 
       16 47536 1 1 118 PHE CG   C  67.098 45.181 -29.351 1.00 . A A . 118 PHE CG   1 1 
       16 47537 1 1 118 PHE CZ   C  67.556 45.803 -26.689 1.00 . A A . 118 PHE CZ   1 1 
       16 47538 1 1 118 PHE H    H  66.240 47.325 -30.817 1.00 . A A . 118 PHE H    1 1 
       16 47539 1 1 118 PHE HA   H  65.272 45.190 -32.289 1.00 . A A . 118 PHE HA   1 1 
       16 47540 1 1 118 PHE HB2  H  66.880 43.767 -30.950 1.00 . A A . 118 PHE HB2  1 1 
       16 47541 1 1 118 PHE HB3  H  67.602 45.302 -31.432 1.00 . A A . 118 PHE HB3  1 1 
       16 47542 1 1 118 PHE HD1  H  66.028 43.490 -28.598 1.00 . A A . 118 PHE HD1  1 1 
       16 47543 1 1 118 PHE HD2  H  68.228 46.945 -29.783 1.00 . A A . 118 PHE HD2  1 1 
       16 47544 1 1 118 PHE HE1  H  66.435 44.047 -26.240 1.00 . A A . 118 PHE HE1  1 1 
       16 47545 1 1 118 PHE HE2  H  68.630 47.494 -27.421 1.00 . A A . 118 PHE HE2  1 1 
       16 47546 1 1 118 PHE HZ   H  67.735 46.045 -25.652 1.00 . A A . 118 PHE HZ   1 1 
       16 47547 1 1 118 PHE N    N  65.408 46.826 -30.965 1.00 . A A . 118 PHE N    1 1 
       16 47548 1 1 118 PHE O    O  63.744 43.724 -30.912 1.00 . A A . 118 PHE O    1 1 
       16 47549 1 1 119 ASP C    C  61.842 44.359 -28.995 1.00 . A A . 119 ASP C    1 1 
       16 47550 1 1 119 ASP CA   C  63.217 44.347 -28.327 1.00 . A A . 119 ASP CA   1 1 
       16 47551 1 1 119 ASP CB   C  63.128 45.105 -26.995 1.00 . A A . 119 ASP CB   1 1 
       16 47552 1 1 119 ASP CG   C  62.188 44.358 -26.048 1.00 . A A . 119 ASP CG   1 1 
       16 47553 1 1 119 ASP H    H  64.775 45.747 -28.819 1.00 . A A . 119 ASP H    1 1 
       16 47554 1 1 119 ASP HA   H  63.520 43.311 -28.163 1.00 . A A . 119 ASP HA   1 1 
       16 47555 1 1 119 ASP HB2  H  64.109 45.170 -26.545 1.00 . A A . 119 ASP HB2  1 1 
       16 47556 1 1 119 ASP HB3  H  62.748 46.101 -27.165 1.00 . A A . 119 ASP HB3  1 1 
       16 47557 1 1 119 ASP N    N  64.230 45.018 -29.180 1.00 . A A . 119 ASP N    1 1 
       16 47558 1 1 119 ASP O    O  61.314 43.325 -29.354 1.00 . A A . 119 ASP O    1 1 
       16 47559 1 1 119 ASP OD1  O  61.522 43.462 -26.541 1.00 . A A . 119 ASP OD1  1 1 
       16 47560 1 1 119 ASP OD2  O  62.189 44.724 -24.884 1.00 . A A . 119 ASP OD2  1 1 
       16 47561 1 1 120 GLU C    C  59.947 44.910 -31.129 1.00 . A A . 120 GLU C    1 1 
       16 47562 1 1 120 GLU CA   C  59.951 45.628 -29.791 1.00 . A A . 120 GLU CA   1 1 
       16 47563 1 1 120 GLU CB   C  59.629 47.109 -30.040 1.00 . A A . 120 GLU CB   1 1 
       16 47564 1 1 120 GLU CD   C  60.553 49.240 -29.152 1.00 . A A . 120 GLU CD   1 1 
       16 47565 1 1 120 GLU CG   C  59.898 47.916 -28.768 1.00 . A A . 120 GLU CG   1 1 
       16 47566 1 1 120 GLU H    H  61.747 46.340 -28.837 1.00 . A A . 120 GLU H    1 1 
       16 47567 1 1 120 GLU HA   H  59.206 45.171 -29.140 1.00 . A A . 120 GLU HA   1 1 
       16 47568 1 1 120 GLU HB2  H  60.249 47.483 -30.842 1.00 . A A . 120 GLU HB2  1 1 
       16 47569 1 1 120 GLU HB3  H  58.591 47.212 -30.321 1.00 . A A . 120 GLU HB3  1 1 
       16 47570 1 1 120 GLU HG2  H  58.967 48.114 -28.257 1.00 . A A . 120 GLU HG2  1 1 
       16 47571 1 1 120 GLU HG3  H  60.555 47.368 -28.113 1.00 . A A . 120 GLU HG3  1 1 
       16 47572 1 1 120 GLU N    N  61.288 45.531 -29.147 1.00 . A A . 120 GLU N    1 1 
       16 47573 1 1 120 GLU O    O  59.117 44.059 -31.378 1.00 . A A . 120 GLU O    1 1 
       16 47574 1 1 120 GLU OE1  O  59.962 49.911 -29.977 1.00 . A A . 120 GLU OE1  1 1 
       16 47575 1 1 120 GLU OE2  O  61.604 49.507 -28.597 1.00 . A A . 120 GLU OE2  1 1 
       16 47576 1 1 121 MET C    C  60.735 43.127 -33.175 1.00 . A A . 121 MET C    1 1 
       16 47577 1 1 121 MET CA   C  60.953 44.629 -33.299 1.00 . A A . 121 MET CA   1 1 
       16 47578 1 1 121 MET CB   C  62.354 44.882 -33.877 1.00 . A A . 121 MET CB   1 1 
       16 47579 1 1 121 MET CE   C  63.177 46.776 -36.700 1.00 . A A . 121 MET CE   1 1 
       16 47580 1 1 121 MET CG   C  62.542 46.384 -34.100 1.00 . A A . 121 MET CG   1 1 
       16 47581 1 1 121 MET H    H  61.521 45.970 -31.724 1.00 . A A . 121 MET H    1 1 
       16 47582 1 1 121 MET HA   H  60.183 45.052 -33.947 1.00 . A A . 121 MET HA   1 1 
       16 47583 1 1 121 MET HB2  H  63.100 44.522 -33.186 1.00 . A A . 121 MET HB2  1 1 
       16 47584 1 1 121 MET HB3  H  62.460 44.359 -34.817 1.00 . A A . 121 MET HB3  1 1 
       16 47585 1 1 121 MET HE1  H  64.003 47.427 -36.453 1.00 . A A . 121 MET HE1  1 1 
       16 47586 1 1 121 MET HE2  H  62.866 46.958 -37.717 1.00 . A A . 121 MET HE2  1 1 
       16 47587 1 1 121 MET HE3  H  63.486 45.747 -36.596 1.00 . A A . 121 MET HE3  1 1 
       16 47588 1 1 121 MET HG2  H  62.138 46.906 -33.244 1.00 . A A . 121 MET HG2  1 1 
       16 47589 1 1 121 MET HG3  H  63.602 46.589 -34.137 1.00 . A A . 121 MET HG3  1 1 
       16 47590 1 1 121 MET N    N  60.878 45.274 -31.972 1.00 . A A . 121 MET N    1 1 
       16 47591 1 1 121 MET O    O  59.852 42.571 -33.797 1.00 . A A . 121 MET O    1 1 
       16 47592 1 1 121 MET SD   S  61.796 47.102 -35.582 1.00 . A A . 121 MET SD   1 1 
       16 47593 1 1 122 LEU C    C  59.935 40.673 -31.964 1.00 . A A . 122 LEU C    1 1 
       16 47594 1 1 122 LEU CA   C  61.391 41.033 -32.185 1.00 . A A . 122 LEU CA   1 1 
       16 47595 1 1 122 LEU CB   C  62.199 40.600 -30.950 1.00 . A A . 122 LEU CB   1 1 
       16 47596 1 1 122 LEU CD1  C  62.293 38.369 -32.070 1.00 . A A . 122 LEU CD1  1 1 
       16 47597 1 1 122 LEU CD2  C  63.034 38.608 -29.699 1.00 . A A . 122 LEU CD2  1 1 
       16 47598 1 1 122 LEU CG   C  62.030 39.091 -30.746 1.00 . A A . 122 LEU CG   1 1 
       16 47599 1 1 122 LEU H    H  62.232 42.988 -31.870 1.00 . A A . 122 LEU H    1 1 
       16 47600 1 1 122 LEU HA   H  61.750 40.531 -33.078 1.00 . A A . 122 LEU HA   1 1 
       16 47601 1 1 122 LEU HB2  H  63.243 40.832 -31.098 1.00 . A A . 122 LEU HB2  1 1 
       16 47602 1 1 122 LEU HB3  H  61.840 41.127 -30.078 1.00 . A A . 122 LEU HB3  1 1 
       16 47603 1 1 122 LEU HD11 H  62.566 37.341 -31.877 1.00 . A A . 122 LEU HD11 1 1 
       16 47604 1 1 122 LEU HD12 H  63.098 38.857 -32.599 1.00 . A A . 122 LEU HD12 1 1 
       16 47605 1 1 122 LEU HD13 H  61.402 38.390 -32.680 1.00 . A A . 122 LEU HD13 1 1 
       16 47606 1 1 122 LEU HD21 H  64.036 38.686 -30.093 1.00 . A A . 122 LEU HD21 1 1 
       16 47607 1 1 122 LEU HD22 H  62.831 37.577 -29.448 1.00 . A A . 122 LEU HD22 1 1 
       16 47608 1 1 122 LEU HD23 H  62.952 39.213 -28.809 1.00 . A A . 122 LEU HD23 1 1 
       16 47609 1 1 122 LEU HG   H  61.025 38.881 -30.411 1.00 . A A . 122 LEU HG   1 1 
       16 47610 1 1 122 LEU N    N  61.541 42.498 -32.361 1.00 . A A . 122 LEU N    1 1 
       16 47611 1 1 122 LEU O    O  59.417 39.761 -32.578 1.00 . A A . 122 LEU O    1 1 
       16 47612 1 1 123 THR C    C  57.071 41.050 -32.102 1.00 . A A . 123 THR C    1 1 
       16 47613 1 1 123 THR CA   C  57.870 41.111 -30.806 1.00 . A A . 123 THR CA   1 1 
       16 47614 1 1 123 THR CB   C  57.315 42.245 -29.935 1.00 . A A . 123 THR CB   1 1 
       16 47615 1 1 123 THR CG2  C  56.226 41.723 -28.985 1.00 . A A . 123 THR CG2  1 1 
       16 47616 1 1 123 THR H    H  59.760 42.118 -30.610 1.00 . A A . 123 THR H    1 1 
       16 47617 1 1 123 THR HA   H  57.792 40.153 -30.294 1.00 . A A . 123 THR HA   1 1 
       16 47618 1 1 123 THR HB   H  56.983 43.089 -30.535 1.00 . A A . 123 THR HB   1 1 
       16 47619 1 1 123 THR HG1  H  58.877 41.829 -28.866 1.00 . A A . 123 THR HG1  1 1 
       16 47620 1 1 123 THR HG21 H  55.423 41.282 -29.559 1.00 . A A . 123 THR HG21 1 1 
       16 47621 1 1 123 THR HG22 H  55.836 42.538 -28.396 1.00 . A A . 123 THR HG22 1 1 
       16 47622 1 1 123 THR HG23 H  56.644 40.976 -28.327 1.00 . A A . 123 THR HG23 1 1 
       16 47623 1 1 123 THR N    N  59.297 41.395 -31.084 1.00 . A A . 123 THR N    1 1 
       16 47624 1 1 123 THR O    O  56.601 39.999 -32.499 1.00 . A A . 123 THR O    1 1 
       16 47625 1 1 123 THR OG1  O  58.379 42.620 -29.085 1.00 . A A . 123 THR OG1  1 1 
       16 47626 1 1 124 ILE C    C  56.761 41.203 -35.011 1.00 . A A . 124 ILE C    1 1 
       16 47627 1 1 124 ILE CA   C  56.168 42.194 -34.013 1.00 . A A . 124 ILE CA   1 1 
       16 47628 1 1 124 ILE CB   C  56.240 43.598 -34.609 1.00 . A A . 124 ILE CB   1 1 
       16 47629 1 1 124 ILE CD1  C  55.663 44.848 -32.535 1.00 . A A . 124 ILE CD1  1 1 
       16 47630 1 1 124 ILE CG1  C  55.199 44.490 -33.948 1.00 . A A . 124 ILE CG1  1 1 
       16 47631 1 1 124 ILE CG2  C  55.917 43.505 -36.111 1.00 . A A . 124 ILE CG2  1 1 
       16 47632 1 1 124 ILE H    H  57.330 43.002 -32.394 1.00 . A A . 124 ILE H    1 1 
       16 47633 1 1 124 ILE HA   H  55.136 41.914 -33.807 1.00 . A A . 124 ILE HA   1 1 
       16 47634 1 1 124 ILE HB   H  57.236 44.014 -34.444 1.00 . A A . 124 ILE HB   1 1 
       16 47635 1 1 124 ILE HD11 H  56.712 45.104 -32.550 1.00 . A A . 124 ILE HD11 1 1 
       16 47636 1 1 124 ILE HD12 H  55.513 44.005 -31.879 1.00 . A A . 124 ILE HD12 1 1 
       16 47637 1 1 124 ILE HD13 H  55.096 45.690 -32.169 1.00 . A A . 124 ILE HD13 1 1 
       16 47638 1 1 124 ILE HG12 H  55.075 45.392 -34.526 1.00 . A A . 124 ILE HG12 1 1 
       16 47639 1 1 124 ILE HG13 H  54.255 43.969 -33.896 1.00 . A A . 124 ILE HG13 1 1 
       16 47640 1 1 124 ILE HG21 H  55.744 44.494 -36.508 1.00 . A A . 124 ILE HG21 1 1 
       16 47641 1 1 124 ILE HG22 H  55.031 42.904 -36.255 1.00 . A A . 124 ILE HG22 1 1 
       16 47642 1 1 124 ILE HG23 H  56.744 43.051 -36.634 1.00 . A A . 124 ILE HG23 1 1 
       16 47643 1 1 124 ILE N    N  56.933 42.177 -32.745 1.00 . A A . 124 ILE N    1 1 
       16 47644 1 1 124 ILE O    O  56.045 40.465 -35.656 1.00 . A A . 124 ILE O    1 1 
       16 47645 1 1 125 VAL C    C  58.231 38.844 -35.830 1.00 . A A . 125 VAL C    1 1 
       16 47646 1 1 125 VAL CA   C  58.717 40.268 -36.069 1.00 . A A . 125 VAL CA   1 1 
       16 47647 1 1 125 VAL CB   C  60.236 40.325 -35.844 1.00 . A A . 125 VAL CB   1 1 
       16 47648 1 1 125 VAL CG1  C  60.918 39.297 -36.750 1.00 . A A . 125 VAL CG1  1 1 
       16 47649 1 1 125 VAL CG2  C  60.747 41.724 -36.198 1.00 . A A . 125 VAL CG2  1 1 
       16 47650 1 1 125 VAL H    H  58.605 41.819 -34.580 1.00 . A A . 125 VAL H    1 1 
       16 47651 1 1 125 VAL HA   H  58.462 40.563 -37.088 1.00 . A A . 125 VAL HA   1 1 
       16 47652 1 1 125 VAL HB   H  60.461 40.106 -34.812 1.00 . A A . 125 VAL HB   1 1 
       16 47653 1 1 125 VAL HG11 H  60.594 38.304 -36.479 1.00 . A A . 125 VAL HG11 1 1 
       16 47654 1 1 125 VAL HG12 H  61.989 39.366 -36.638 1.00 . A A . 125 VAL HG12 1 1 
       16 47655 1 1 125 VAL HG13 H  60.657 39.489 -37.780 1.00 . A A . 125 VAL HG13 1 1 
       16 47656 1 1 125 VAL HG21 H  59.925 42.425 -36.192 1.00 . A A . 125 VAL HG21 1 1 
       16 47657 1 1 125 VAL HG22 H  61.194 41.711 -37.182 1.00 . A A . 125 VAL HG22 1 1 
       16 47658 1 1 125 VAL HG23 H  61.487 42.036 -35.476 1.00 . A A . 125 VAL HG23 1 1 
       16 47659 1 1 125 VAL N    N  58.064 41.205 -35.119 1.00 . A A . 125 VAL N    1 1 
       16 47660 1 1 125 VAL O    O  57.846 38.152 -36.751 1.00 . A A . 125 VAL O    1 1 
       16 47661 1 1 126 ALA C    C  56.327 36.913 -34.626 1.00 . A A . 126 ALA C    1 1 
       16 47662 1 1 126 ALA CA   C  57.801 37.052 -34.290 1.00 . A A . 126 ALA CA   1 1 
       16 47663 1 1 126 ALA CB   C  57.998 36.796 -32.787 1.00 . A A . 126 ALA CB   1 1 
       16 47664 1 1 126 ALA H    H  58.584 39.013 -33.879 1.00 . A A . 126 ALA H    1 1 
       16 47665 1 1 126 ALA HA   H  58.373 36.341 -34.887 1.00 . A A . 126 ALA HA   1 1 
       16 47666 1 1 126 ALA HB1  H  58.991 37.100 -32.491 1.00 . A A . 126 ALA HB1  1 1 
       16 47667 1 1 126 ALA HB2  H  57.869 35.745 -32.576 1.00 . A A . 126 ALA HB2  1 1 
       16 47668 1 1 126 ALA HB3  H  57.272 37.363 -32.223 1.00 . A A . 126 ALA HB3  1 1 
       16 47669 1 1 126 ALA N    N  58.261 38.425 -34.596 1.00 . A A . 126 ALA N    1 1 
       16 47670 1 1 126 ALA O    O  55.823 35.819 -34.814 1.00 . A A . 126 ALA O    1 1 
       16 47671 1 1 127 SER C    C  53.965 37.705 -36.509 1.00 . A A . 127 SER C    1 1 
       16 47672 1 1 127 SER CA   C  54.217 38.001 -35.027 1.00 . A A . 127 SER CA   1 1 
       16 47673 1 1 127 SER CB   C  53.621 39.371 -34.686 1.00 . A A . 127 SER CB   1 1 
       16 47674 1 1 127 SER H    H  56.113 38.889 -34.543 1.00 . A A . 127 SER H    1 1 
       16 47675 1 1 127 SER HA   H  53.746 37.221 -34.432 1.00 . A A . 127 SER HA   1 1 
       16 47676 1 1 127 SER HB2  H  53.729 40.054 -35.515 1.00 . A A . 127 SER HB2  1 1 
       16 47677 1 1 127 SER HB3  H  52.582 39.277 -34.404 1.00 . A A . 127 SER HB3  1 1 
       16 47678 1 1 127 SER HG   H  53.941 40.559 -33.183 1.00 . A A . 127 SER HG   1 1 
       16 47679 1 1 127 SER N    N  55.661 38.032 -34.706 1.00 . A A . 127 SER N    1 1 
       16 47680 1 1 127 SER O    O  53.064 36.961 -36.837 1.00 . A A . 127 SER O    1 1 
       16 47681 1 1 127 SER OG   O  54.392 39.810 -33.580 1.00 . A A . 127 SER OG   1 1 
       16 47682 1 1 128 VAL C    C  55.102 36.680 -39.264 1.00 . A A . 128 VAL C    1 1 
       16 47683 1 1 128 VAL CA   C  54.519 38.010 -38.838 1.00 . A A . 128 VAL CA   1 1 
       16 47684 1 1 128 VAL CB   C  55.133 39.126 -39.718 1.00 . A A . 128 VAL CB   1 1 
       16 47685 1 1 128 VAL CG1  C  56.659 38.953 -39.854 1.00 . A A . 128 VAL CG1  1 1 
       16 47686 1 1 128 VAL CG2  C  54.512 39.010 -41.104 1.00 . A A . 128 VAL CG2  1 1 
       16 47687 1 1 128 VAL H    H  55.472 38.891 -37.100 1.00 . A A . 128 VAL H    1 1 
       16 47688 1 1 128 VAL HA   H  53.442 37.967 -38.996 1.00 . A A . 128 VAL HA   1 1 
       16 47689 1 1 128 VAL HB   H  54.907 40.093 -39.296 1.00 . A A . 128 VAL HB   1 1 
       16 47690 1 1 128 VAL HG11 H  56.879 38.197 -40.599 1.00 . A A . 128 VAL HG11 1 1 
       16 47691 1 1 128 VAL HG12 H  57.082 38.659 -38.916 1.00 . A A . 128 VAL HG12 1 1 
       16 47692 1 1 128 VAL HG13 H  57.106 39.892 -40.166 1.00 . A A . 128 VAL HG13 1 1 
       16 47693 1 1 128 VAL HG21 H  54.949 38.169 -41.629 1.00 . A A . 128 VAL HG21 1 1 
       16 47694 1 1 128 VAL HG22 H  54.693 39.910 -41.661 1.00 . A A . 128 VAL HG22 1 1 
       16 47695 1 1 128 VAL HG23 H  53.449 38.853 -41.014 1.00 . A A . 128 VAL HG23 1 1 
       16 47696 1 1 128 VAL N    N  54.755 38.288 -37.389 1.00 . A A . 128 VAL N    1 1 
       16 47697 1 1 128 VAL O    O  54.700 36.129 -40.270 1.00 . A A . 128 VAL O    1 1 
       16 47698 1 1 129 TYR C    C  55.677 33.733 -38.552 1.00 . A A . 129 TYR C    1 1 
       16 47699 1 1 129 TYR CA   C  56.609 34.876 -38.924 1.00 . A A . 129 TYR CA   1 1 
       16 47700 1 1 129 TYR CB   C  57.963 34.667 -38.240 1.00 . A A . 129 TYR CB   1 1 
       16 47701 1 1 129 TYR CD1  C  58.823 32.591 -39.372 1.00 . A A . 129 TYR CD1  1 1 
       16 47702 1 1 129 TYR CD2  C  59.718 34.687 -40.043 1.00 . A A . 129 TYR CD2  1 1 
       16 47703 1 1 129 TYR CE1  C  59.602 31.954 -40.309 1.00 . A A . 129 TYR CE1  1 1 
       16 47704 1 1 129 TYR CE2  C  60.500 34.052 -40.983 1.00 . A A . 129 TYR CE2  1 1 
       16 47705 1 1 129 TYR CG   C  58.873 33.962 -39.234 1.00 . A A . 129 TYR CG   1 1 
       16 47706 1 1 129 TYR CZ   C  60.448 32.676 -41.123 1.00 . A A . 129 TYR CZ   1 1 
       16 47707 1 1 129 TYR H    H  56.352 36.635 -37.712 1.00 . A A . 129 TYR H    1 1 
       16 47708 1 1 129 TYR HA   H  56.726 34.885 -40.012 1.00 . A A . 129 TYR HA   1 1 
       16 47709 1 1 129 TYR HB2  H  58.397 35.616 -37.964 1.00 . A A . 129 TYR HB2  1 1 
       16 47710 1 1 129 TYR HB3  H  57.846 34.051 -37.358 1.00 . A A . 129 TYR HB3  1 1 
       16 47711 1 1 129 TYR HD1  H  58.169 32.013 -38.737 1.00 . A A . 129 TYR HD1  1 1 
       16 47712 1 1 129 TYR HD2  H  59.769 35.761 -39.939 1.00 . A A . 129 TYR HD2  1 1 
       16 47713 1 1 129 TYR HE1  H  59.541 30.886 -40.416 1.00 . A A . 129 TYR HE1  1 1 
       16 47714 1 1 129 TYR HE2  H  61.148 34.634 -41.621 1.00 . A A . 129 TYR HE2  1 1 
       16 47715 1 1 129 TYR HH   H  62.028 32.547 -42.183 1.00 . A A . 129 TYR HH   1 1 
       16 47716 1 1 129 TYR N    N  56.036 36.171 -38.517 1.00 . A A . 129 TYR N    1 1 
       16 47717 1 1 129 TYR O    O  55.426 32.852 -39.351 1.00 . A A . 129 TYR O    1 1 
       16 47718 1 1 129 TYR OH   O  61.229 32.033 -42.060 1.00 . A A . 129 TYR OH   1 1 
       16 47719 1 1 130 LYS C    C  52.885 32.877 -37.549 1.00 . A A . 130 LYS C    1 1 
       16 47720 1 1 130 LYS CA   C  54.267 32.665 -36.928 1.00 . A A . 130 LYS CA   1 1 
       16 47721 1 1 130 LYS CB   C  54.151 32.686 -35.391 1.00 . A A . 130 LYS CB   1 1 
       16 47722 1 1 130 LYS CD   C  55.168 31.842 -33.273 1.00 . A A . 130 LYS CD   1 1 
       16 47723 1 1 130 LYS CE   C  55.689 33.136 -32.637 1.00 . A A . 130 LYS CE   1 1 
       16 47724 1 1 130 LYS CG   C  55.332 31.919 -34.795 1.00 . A A . 130 LYS CG   1 1 
       16 47725 1 1 130 LYS H    H  55.412 34.481 -36.721 1.00 . A A . 130 LYS H    1 1 
       16 47726 1 1 130 LYS HA   H  54.670 31.714 -37.276 1.00 . A A . 130 LYS HA   1 1 
       16 47727 1 1 130 LYS HB2  H  54.163 33.706 -35.038 1.00 . A A . 130 LYS HB2  1 1 
       16 47728 1 1 130 LYS HB3  H  53.228 32.215 -35.087 1.00 . A A . 130 LYS HB3  1 1 
       16 47729 1 1 130 LYS HD2  H  54.125 31.713 -33.027 1.00 . A A . 130 LYS HD2  1 1 
       16 47730 1 1 130 LYS HD3  H  55.728 31.001 -32.892 1.00 . A A . 130 LYS HD3  1 1 
       16 47731 1 1 130 LYS HE2  H  56.581 33.461 -33.151 1.00 . A A . 130 LYS HE2  1 1 
       16 47732 1 1 130 LYS HE3  H  54.936 33.906 -32.715 1.00 . A A . 130 LYS HE3  1 1 
       16 47733 1 1 130 LYS HG2  H  55.360 30.921 -35.206 1.00 . A A . 130 LYS HG2  1 1 
       16 47734 1 1 130 LYS HG3  H  56.254 32.426 -35.039 1.00 . A A . 130 LYS HG3  1 1 
       16 47735 1 1 130 LYS HZ1  H  55.306 32.275 -30.781 1.00 . A A . 130 LYS HZ1  1 1 
       16 47736 1 1 130 LYS HZ2  H  55.996 33.825 -30.697 1.00 . A A . 130 LYS HZ2  1 1 
       16 47737 1 1 130 LYS HZ3  H  56.956 32.489 -31.118 1.00 . A A . 130 LYS HZ3  1 1 
       16 47738 1 1 130 LYS N    N  55.182 33.755 -37.345 1.00 . A A . 130 LYS N    1 1 
       16 47739 1 1 130 LYS NZ   N  56.011 32.914 -31.200 1.00 . A A . 130 LYS NZ   1 1 
       16 47740 1 1 130 LYS O    O  51.884 32.900 -36.861 1.00 . A A . 130 LYS O    1 1 
       16 47741 1 1 131 MET C    C  51.209 32.032 -40.415 1.00 . A A . 131 MET C    1 1 
       16 47742 1 1 131 MET CA   C  51.576 33.246 -39.567 1.00 . A A . 131 MET CA   1 1 
       16 47743 1 1 131 MET CB   C  51.740 34.461 -40.495 1.00 . A A . 131 MET CB   1 1 
       16 47744 1 1 131 MET CE   C  49.956 37.964 -39.173 1.00 . A A . 131 MET CE   1 1 
       16 47745 1 1 131 MET CG   C  51.403 35.735 -39.720 1.00 . A A . 131 MET CG   1 1 
       16 47746 1 1 131 MET H    H  53.707 33.005 -39.360 1.00 . A A . 131 MET H    1 1 
       16 47747 1 1 131 MET HA   H  50.786 33.422 -38.839 1.00 . A A . 131 MET HA   1 1 
       16 47748 1 1 131 MET HB2  H  52.759 34.511 -40.850 1.00 . A A . 131 MET HB2  1 1 
       16 47749 1 1 131 MET HB3  H  51.074 34.365 -41.340 1.00 . A A . 131 MET HB3  1 1 
       16 47750 1 1 131 MET HE1  H  50.068 38.587 -40.047 1.00 . A A . 131 MET HE1  1 1 
       16 47751 1 1 131 MET HE2  H  50.854 38.017 -38.576 1.00 . A A . 131 MET HE2  1 1 
       16 47752 1 1 131 MET HE3  H  49.115 38.310 -38.589 1.00 . A A . 131 MET HE3  1 1 
       16 47753 1 1 131 MET HG2  H  51.726 35.602 -38.698 1.00 . A A . 131 MET HG2  1 1 
       16 47754 1 1 131 MET HG3  H  51.978 36.547 -40.141 1.00 . A A . 131 MET HG3  1 1 
       16 47755 1 1 131 MET N    N  52.869 33.031 -38.854 1.00 . A A . 131 MET N    1 1 
       16 47756 1 1 131 MET O    O  50.372 31.238 -40.032 1.00 . A A . 131 MET O    1 1 
       16 47757 1 1 131 MET SD   S  49.670 36.252 -39.684 1.00 . A A . 131 MET SD   1 1 
       16 47758 1 1 132 MET C    C  52.843 30.133 -42.967 1.00 . A A . 132 MET C    1 1 
       16 47759 1 1 132 MET CA   C  51.553 30.764 -42.459 1.00 . A A . 132 MET CA   1 1 
       16 47760 1 1 132 MET CB   C  50.750 31.283 -43.665 1.00 . A A . 132 MET CB   1 1 
       16 47761 1 1 132 MET CE   C  49.408 33.747 -45.750 1.00 . A A . 132 MET CE   1 1 
       16 47762 1 1 132 MET CG   C  51.203 32.706 -43.997 1.00 . A A . 132 MET CG   1 1 
       16 47763 1 1 132 MET H    H  52.508 32.588 -41.820 1.00 . A A . 132 MET H    1 1 
       16 47764 1 1 132 MET HA   H  50.985 30.014 -41.911 1.00 . A A . 132 MET HA   1 1 
       16 47765 1 1 132 MET HB2  H  50.919 30.641 -44.516 1.00 . A A . 132 MET HB2  1 1 
       16 47766 1 1 132 MET HB3  H  49.697 31.283 -43.426 1.00 . A A . 132 MET HB3  1 1 
       16 47767 1 1 132 MET HE1  H  48.769 32.898 -45.557 1.00 . A A . 132 MET HE1  1 1 
       16 47768 1 1 132 MET HE2  H  49.170 34.165 -46.717 1.00 . A A . 132 MET HE2  1 1 
       16 47769 1 1 132 MET HE3  H  49.253 34.495 -44.987 1.00 . A A . 132 MET HE3  1 1 
       16 47770 1 1 132 MET HG2  H  50.592 33.394 -43.431 1.00 . A A . 132 MET HG2  1 1 
       16 47771 1 1 132 MET HG3  H  52.222 32.822 -43.660 1.00 . A A . 132 MET HG3  1 1 
       16 47772 1 1 132 MET N    N  51.844 31.917 -41.560 1.00 . A A . 132 MET N    1 1 
       16 47773 1 1 132 MET O    O  53.877 30.771 -43.005 1.00 . A A . 132 MET O    1 1 
       16 47774 1 1 132 MET SD   S  51.139 33.217 -45.732 1.00 . A A . 132 MET SD   1 1 
       16 47775 1 1 133 GLY C    C  53.590 27.044 -44.793 1.00 . A A . 133 GLY C    1 1 
       16 47776 1 1 133 GLY CA   C  53.980 28.194 -43.860 1.00 . A A . 133 GLY CA   1 1 
       16 47777 1 1 133 GLY H    H  51.905 28.410 -43.304 1.00 . A A . 133 GLY H    1 1 
       16 47778 1 1 133 GLY HA2  H  54.593 28.901 -44.400 1.00 . A A . 133 GLY HA2  1 1 
       16 47779 1 1 133 GLY HA3  H  54.543 27.800 -43.025 1.00 . A A . 133 GLY HA3  1 1 
       16 47780 1 1 133 GLY N    N  52.761 28.886 -43.349 1.00 . A A . 133 GLY N    1 1 
       16 47781 1 1 133 GLY O    O  52.504 27.024 -45.336 1.00 . A A . 133 GLY O    1 1 
       16 47782 1 1 134 SER C    C  52.965 24.197 -45.346 1.00 . A A . 134 SER C    1 1 
       16 47783 1 1 134 SER CA   C  54.183 24.963 -45.850 1.00 . A A . 134 SER CA   1 1 
       16 47784 1 1 134 SER CB   C  55.395 24.019 -45.853 1.00 . A A . 134 SER CB   1 1 
       16 47785 1 1 134 SER H    H  55.352 26.165 -44.500 1.00 . A A . 134 SER H    1 1 
       16 47786 1 1 134 SER HA   H  53.979 25.336 -46.854 1.00 . A A . 134 SER HA   1 1 
       16 47787 1 1 134 SER HB2  H  55.629 23.693 -44.851 1.00 . A A . 134 SER HB2  1 1 
       16 47788 1 1 134 SER HB3  H  55.217 23.169 -46.495 1.00 . A A . 134 SER HB3  1 1 
       16 47789 1 1 134 SER HG   H  57.278 24.470 -46.020 1.00 . A A . 134 SER HG   1 1 
       16 47790 1 1 134 SER N    N  54.487 26.110 -44.960 1.00 . A A . 134 SER N    1 1 
       16 47791 1 1 134 SER O    O  52.428 24.501 -44.300 1.00 . A A . 134 SER O    1 1 
       16 47792 1 1 134 SER OG   O  56.453 24.812 -46.371 1.00 . A A . 134 SER OG   1 1 
       16 47793 1 1 135 MET C    C  51.297 21.102 -46.439 1.00 . A A . 135 MET C    1 1 
       16 47794 1 1 135 MET CA   C  51.368 22.417 -45.677 1.00 . A A . 135 MET CA   1 1 
       16 47795 1 1 135 MET CB   C  50.099 23.231 -45.978 1.00 . A A . 135 MET CB   1 1 
       16 47796 1 1 135 MET CE   C  47.379 20.879 -43.850 1.00 . A A . 135 MET CE   1 1 
       16 47797 1 1 135 MET CG   C  48.944 22.695 -45.125 1.00 . A A . 135 MET CG   1 1 
       16 47798 1 1 135 MET H    H  53.012 23.004 -46.938 1.00 . A A . 135 MET H    1 1 
       16 47799 1 1 135 MET HA   H  51.448 22.205 -44.614 1.00 . A A . 135 MET HA   1 1 
       16 47800 1 1 135 MET HB2  H  50.270 24.271 -45.744 1.00 . A A . 135 MET HB2  1 1 
       16 47801 1 1 135 MET HB3  H  49.849 23.138 -47.024 1.00 . A A . 135 MET HB3  1 1 
       16 47802 1 1 135 MET HE1  H  46.788 21.779 -43.934 1.00 . A A . 135 MET HE1  1 1 
       16 47803 1 1 135 MET HE2  H  47.816 20.826 -42.864 1.00 . A A . 135 MET HE2  1 1 
       16 47804 1 1 135 MET HE3  H  46.748 20.016 -44.010 1.00 . A A . 135 MET HE3  1 1 
       16 47805 1 1 135 MET HG2  H  49.097 23.023 -44.108 1.00 . A A . 135 MET HG2  1 1 
       16 47806 1 1 135 MET HG3  H  48.029 23.145 -45.480 1.00 . A A . 135 MET HG3  1 1 
       16 47807 1 1 135 MET N    N  52.550 23.214 -46.101 1.00 . A A . 135 MET N    1 1 
       16 47808 1 1 135 MET O    O  51.196 20.045 -45.850 1.00 . A A . 135 MET O    1 1 
       16 47809 1 1 135 MET SD   S  48.697 20.903 -45.091 1.00 . A A . 135 MET SD   1 1 
       16 47810 1 1 136 VAL C    C  52.491 19.061 -48.265 1.00 . A A . 136 VAL C    1 1 
       16 47811 1 1 136 VAL CA   C  51.288 19.951 -48.549 1.00 . A A . 136 VAL CA   1 1 
       16 47812 1 1 136 VAL CB   C  51.290 20.342 -50.038 1.00 . A A . 136 VAL CB   1 1 
       16 47813 1 1 136 VAL CG1  C  49.845 20.551 -50.502 1.00 . A A . 136 VAL CG1  1 1 
       16 47814 1 1 136 VAL CG2  C  52.071 21.645 -50.218 1.00 . A A . 136 VAL CG2  1 1 
       16 47815 1 1 136 VAL H    H  51.433 22.063 -48.171 1.00 . A A . 136 VAL H    1 1 
       16 47816 1 1 136 VAL HA   H  50.377 19.408 -48.294 1.00 . A A . 136 VAL HA   1 1 
       16 47817 1 1 136 VAL HB   H  51.750 19.558 -50.620 1.00 . A A . 136 VAL HB   1 1 
       16 47818 1 1 136 VAL HG11 H  49.405 21.379 -49.963 1.00 . A A . 136 VAL HG11 1 1 
       16 47819 1 1 136 VAL HG12 H  49.268 19.659 -50.313 1.00 . A A . 136 VAL HG12 1 1 
       16 47820 1 1 136 VAL HG13 H  49.828 20.768 -51.560 1.00 . A A . 136 VAL HG13 1 1 
       16 47821 1 1 136 VAL HG21 H  52.904 21.668 -49.532 1.00 . A A . 136 VAL HG21 1 1 
       16 47822 1 1 136 VAL HG22 H  51.424 22.487 -50.020 1.00 . A A . 136 VAL HG22 1 1 
       16 47823 1 1 136 VAL HG23 H  52.441 21.711 -51.231 1.00 . A A . 136 VAL HG23 1 1 
       16 47824 1 1 136 VAL N    N  51.350 21.189 -47.737 1.00 . A A . 136 VAL N    1 1 
       16 47825 1 1 136 VAL O    O  52.385 17.851 -48.265 1.00 . A A . 136 VAL O    1 1 
       16 47826 1 1 137 THR C    C  54.850 18.428 -46.284 1.00 . A A . 137 THR C    1 1 
       16 47827 1 1 137 THR CA   C  54.837 18.881 -47.736 1.00 . A A . 137 THR CA   1 1 
       16 47828 1 1 137 THR CB   C  56.066 19.763 -47.990 1.00 . A A . 137 THR CB   1 1 
       16 47829 1 1 137 THR CG2  C  57.352 18.919 -48.002 1.00 . A A . 137 THR CG2  1 1 
       16 47830 1 1 137 THR H    H  53.658 20.657 -48.033 1.00 . A A . 137 THR H    1 1 
       16 47831 1 1 137 THR HA   H  54.848 18.004 -48.382 1.00 . A A . 137 THR HA   1 1 
       16 47832 1 1 137 THR HB   H  56.116 20.598 -47.296 1.00 . A A . 137 THR HB   1 1 
       16 47833 1 1 137 THR HG1  H  55.356 20.991 -49.309 1.00 . A A . 137 THR HG1  1 1 
       16 47834 1 1 137 THR HG21 H  58.151 19.466 -47.522 1.00 . A A . 137 THR HG21 1 1 
       16 47835 1 1 137 THR HG22 H  57.636 18.699 -49.021 1.00 . A A . 137 THR HG22 1 1 
       16 47836 1 1 137 THR HG23 H  57.186 17.994 -47.472 1.00 . A A . 137 THR HG23 1 1 
       16 47837 1 1 137 THR N    N  53.618 19.678 -48.024 1.00 . A A . 137 THR N    1 1 
       16 47838 1 1 137 THR O    O  54.466 17.319 -45.976 1.00 . A A . 137 THR O    1 1 
       16 47839 1 1 137 THR OG1  O  55.929 20.221 -49.319 1.00 . A A . 137 THR OG1  1 1 
       16 47840 1 1 138 LEU C    C  55.634 20.140 -43.109 1.00 . A A . 138 LEU C    1 1 
       16 47841 1 1 138 LEU CA   C  55.333 18.927 -43.977 1.00 . A A . 138 LEU CA   1 1 
       16 47842 1 1 138 LEU CB   C  56.446 17.891 -43.779 1.00 . A A . 138 LEU CB   1 1 
       16 47843 1 1 138 LEU CD1  C  54.838 16.214 -42.866 1.00 . A A . 138 LEU CD1  1 1 
       16 47844 1 1 138 LEU CD2  C  57.267 16.050 -42.307 1.00 . A A . 138 LEU CD2  1 1 
       16 47845 1 1 138 LEU CG   C  56.109 17.016 -42.569 1.00 . A A . 138 LEU CG   1 1 
       16 47846 1 1 138 LEU H    H  55.592 20.180 -45.706 1.00 . A A . 138 LEU H    1 1 
       16 47847 1 1 138 LEU HA   H  54.366 18.514 -43.687 1.00 . A A . 138 LEU HA   1 1 
       16 47848 1 1 138 LEU HB2  H  56.525 17.273 -44.660 1.00 . A A . 138 LEU HB2  1 1 
       16 47849 1 1 138 LEU HB3  H  57.386 18.395 -43.613 1.00 . A A . 138 LEU HB3  1 1 
       16 47850 1 1 138 LEU HD11 H  54.940 15.211 -42.477 1.00 . A A . 138 LEU HD11 1 1 
       16 47851 1 1 138 LEU HD12 H  54.681 16.164 -43.933 1.00 . A A . 138 LEU HD12 1 1 
       16 47852 1 1 138 LEU HD13 H  53.988 16.691 -42.404 1.00 . A A . 138 LEU HD13 1 1 
       16 47853 1 1 138 LEU HD21 H  58.189 16.603 -42.209 1.00 . A A . 138 LEU HD21 1 1 
       16 47854 1 1 138 LEU HD22 H  57.354 15.356 -43.129 1.00 . A A . 138 LEU HD22 1 1 
       16 47855 1 1 138 LEU HD23 H  57.084 15.500 -41.395 1.00 . A A . 138 LEU HD23 1 1 
       16 47856 1 1 138 LEU HG   H  55.950 17.640 -41.701 1.00 . A A . 138 LEU HG   1 1 
       16 47857 1 1 138 LEU N    N  55.290 19.296 -45.414 1.00 . A A . 138 LEU N    1 1 
       16 47858 1 1 138 LEU O    O  56.690 20.733 -43.210 1.00 . A A . 138 LEU O    1 1 
       16 47859 1 1 139 ASN C    C  56.289 21.613 -40.744 1.00 . A A . 139 ASN C    1 1 
       16 47860 1 1 139 ASN CA   C  54.906 21.658 -41.383 1.00 . A A . 139 ASN CA   1 1 
       16 47861 1 1 139 ASN CB   C  53.850 21.613 -40.266 1.00 . A A . 139 ASN CB   1 1 
       16 47862 1 1 139 ASN CG   C  52.606 22.383 -40.714 1.00 . A A . 139 ASN CG   1 1 
       16 47863 1 1 139 ASN H    H  53.863 19.977 -42.220 1.00 . A A . 139 ASN H    1 1 
       16 47864 1 1 139 ASN HA   H  54.815 22.570 -41.971 1.00 . A A . 139 ASN HA   1 1 
       16 47865 1 1 139 ASN HB2  H  53.580 20.589 -40.059 1.00 . A A . 139 ASN HB2  1 1 
       16 47866 1 1 139 ASN HB3  H  54.245 22.066 -39.370 1.00 . A A . 139 ASN HB3  1 1 
       16 47867 1 1 139 ASN HD21 H  53.494 24.153 -40.581 1.00 . A A . 139 ASN HD21 1 1 
       16 47868 1 1 139 ASN HD22 H  51.874 24.191 -41.087 1.00 . A A . 139 ASN HD22 1 1 
       16 47869 1 1 139 ASN N    N  54.698 20.487 -42.268 1.00 . A A . 139 ASN N    1 1 
       16 47870 1 1 139 ASN ND2  N  52.662 23.683 -40.802 1.00 . A A . 139 ASN ND2  1 1 
       16 47871 1 1 139 ASN O    O  56.590 20.721 -39.978 1.00 . A A . 139 ASN O    1 1 
       16 47872 1 1 139 ASN OD1  O  51.571 21.806 -40.988 1.00 . A A . 139 ASN OD1  1 1 
       16 47873 1 1 140 GLU C    C  59.177 23.906 -40.788 1.00 . A A . 140 GLU C    1 1 
       16 47874 1 1 140 GLU CA   C  58.469 22.595 -40.484 1.00 . A A . 140 GLU CA   1 1 
       16 47875 1 1 140 GLU CB   C  59.284 21.443 -41.093 1.00 . A A . 140 GLU CB   1 1 
       16 47876 1 1 140 GLU CD   C  61.285 19.986 -40.751 1.00 . A A . 140 GLU CD   1 1 
       16 47877 1 1 140 GLU CG   C  60.538 21.222 -40.244 1.00 . A A . 140 GLU CG   1 1 
       16 47878 1 1 140 GLU H    H  56.825 23.275 -41.698 1.00 . A A . 140 GLU H    1 1 
       16 47879 1 1 140 GLU HA   H  58.388 22.480 -39.404 1.00 . A A . 140 GLU HA   1 1 
       16 47880 1 1 140 GLU HB2  H  58.689 20.541 -41.105 1.00 . A A . 140 GLU HB2  1 1 
       16 47881 1 1 140 GLU HB3  H  59.569 21.694 -42.104 1.00 . A A . 140 GLU HB3  1 1 
       16 47882 1 1 140 GLU HG2  H  61.185 22.083 -40.314 1.00 . A A . 140 GLU HG2  1 1 
       16 47883 1 1 140 GLU HG3  H  60.258 21.070 -39.211 1.00 . A A . 140 GLU HG3  1 1 
       16 47884 1 1 140 GLU N    N  57.107 22.574 -41.071 1.00 . A A . 140 GLU N    1 1 
       16 47885 1 1 140 GLU O    O  60.052 23.961 -41.628 1.00 . A A . 140 GLU O    1 1 
       16 47886 1 1 140 GLU OE1  O  61.872 20.108 -41.814 1.00 . A A . 140 GLU OE1  1 1 
       16 47887 1 1 140 GLU OE2  O  61.228 18.992 -40.048 1.00 . A A . 140 GLU OE2  1 1 
       16 47888 1 1 141 ASP C    C  60.939 26.145 -40.169 1.00 . A A . 141 ASP C    1 1 
       16 47889 1 1 141 ASP CA   C  59.428 26.254 -40.335 1.00 . A A . 141 ASP CA   1 1 
       16 47890 1 1 141 ASP CB   C  58.881 27.247 -39.302 1.00 . A A . 141 ASP CB   1 1 
       16 47891 1 1 141 ASP CG   C  57.382 27.003 -39.117 1.00 . A A . 141 ASP CG   1 1 
       16 47892 1 1 141 ASP H    H  58.072 24.853 -39.433 1.00 . A A . 141 ASP H    1 1 
       16 47893 1 1 141 ASP HA   H  59.202 26.582 -41.348 1.00 . A A . 141 ASP HA   1 1 
       16 47894 1 1 141 ASP HB2  H  59.387 27.110 -38.357 1.00 . A A . 141 ASP HB2  1 1 
       16 47895 1 1 141 ASP HB3  H  59.039 28.258 -39.648 1.00 . A A . 141 ASP HB3  1 1 
       16 47896 1 1 141 ASP N    N  58.786 24.941 -40.099 1.00 . A A . 141 ASP N    1 1 
       16 47897 1 1 141 ASP O    O  61.453 25.090 -39.855 1.00 . A A . 141 ASP O    1 1 
       16 47898 1 1 141 ASP OD1  O  56.818 26.401 -40.017 1.00 . A A . 141 ASP OD1  1 1 
       16 47899 1 1 141 ASP OD2  O  56.887 27.429 -38.088 1.00 . A A . 141 ASP OD2  1 1 
       16 47900 1 1 142 GLU C    C  63.698 28.599 -40.170 1.00 . A A . 142 GLU C    1 1 
       16 47901 1 1 142 GLU CA   C  63.103 27.191 -40.237 1.00 . A A . 142 GLU CA   1 1 
       16 47902 1 1 142 GLU CB   C  63.682 26.464 -41.462 1.00 . A A . 142 GLU CB   1 1 
       16 47903 1 1 142 GLU CD   C  63.697 26.839 -43.930 1.00 . A A . 142 GLU CD   1 1 
       16 47904 1 1 142 GLU CG   C  62.813 26.776 -42.682 1.00 . A A . 142 GLU CG   1 1 
       16 47905 1 1 142 GLU H    H  61.175 28.067 -40.632 1.00 . A A . 142 GLU H    1 1 
       16 47906 1 1 142 GLU HA   H  63.352 26.656 -39.320 1.00 . A A . 142 GLU HA   1 1 
       16 47907 1 1 142 GLU HB2  H  64.693 26.799 -41.640 1.00 . A A . 142 GLU HB2  1 1 
       16 47908 1 1 142 GLU HB3  H  63.688 25.398 -41.285 1.00 . A A . 142 GLU HB3  1 1 
       16 47909 1 1 142 GLU HG2  H  62.070 26.002 -42.809 1.00 . A A . 142 GLU HG2  1 1 
       16 47910 1 1 142 GLU HG3  H  62.319 27.726 -42.546 1.00 . A A . 142 GLU HG3  1 1 
       16 47911 1 1 142 GLU N    N  61.627 27.234 -40.382 1.00 . A A . 142 GLU N    1 1 
       16 47912 1 1 142 GLU O    O  64.297 29.067 -41.117 1.00 . A A . 142 GLU O    1 1 
       16 47913 1 1 142 GLU OE1  O  64.673 27.566 -43.865 1.00 . A A . 142 GLU OE1  1 1 
       16 47914 1 1 142 GLU OE2  O  63.342 26.156 -44.879 1.00 . A A . 142 GLU OE2  1 1 
       16 47915 1 1 143 ALA C    C  63.503 31.311 -37.693 1.00 . A A . 143 ALA C    1 1 
       16 47916 1 1 143 ALA CA   C  64.068 30.627 -38.898 1.00 . A A . 143 ALA CA   1 1 
       16 47917 1 1 143 ALA CB   C  63.670 31.483 -40.107 1.00 . A A . 143 ALA CB   1 1 
       16 47918 1 1 143 ALA H    H  63.025 28.831 -38.311 1.00 . A A . 143 ALA H    1 1 
       16 47919 1 1 143 ALA HA   H  65.152 30.572 -38.802 1.00 . A A . 143 ALA HA   1 1 
       16 47920 1 1 143 ALA HB1  H  62.726 31.144 -40.499 1.00 . A A . 143 ALA HB1  1 1 
       16 47921 1 1 143 ALA HB2  H  64.424 31.415 -40.868 1.00 . A A . 143 ALA HB2  1 1 
       16 47922 1 1 143 ALA HB3  H  63.569 32.523 -39.796 1.00 . A A . 143 ALA HB3  1 1 
       16 47923 1 1 143 ALA N    N  63.518 29.248 -39.048 1.00 . A A . 143 ALA N    1 1 
       16 47924 1 1 143 ALA O    O  62.475 31.952 -37.782 1.00 . A A . 143 ALA O    1 1 
       16 47925 1 1 144 THR C    C  63.490 33.331 -35.796 1.00 . A A . 144 THR C    1 1 
       16 47926 1 1 144 THR CA   C  63.595 31.862 -35.424 1.00 . A A . 144 THR CA   1 1 
       16 47927 1 1 144 THR CB   C  64.552 31.686 -34.246 1.00 . A A . 144 THR CB   1 1 
       16 47928 1 1 144 THR CG2  C  64.764 30.197 -33.944 1.00 . A A . 144 THR CG2  1 1 
       16 47929 1 1 144 THR H    H  64.992 30.691 -36.536 1.00 . A A . 144 THR H    1 1 
       16 47930 1 1 144 THR HA   H  62.611 31.454 -35.213 1.00 . A A . 144 THR HA   1 1 
       16 47931 1 1 144 THR HB   H  64.233 32.252 -33.376 1.00 . A A . 144 THR HB   1 1 
       16 47932 1 1 144 THR HG1  H  65.885 31.892 -35.633 1.00 . A A . 144 THR HG1  1 1 
       16 47933 1 1 144 THR HG21 H  65.767 30.037 -33.576 1.00 . A A . 144 THR HG21 1 1 
       16 47934 1 1 144 THR HG22 H  64.620 29.618 -34.845 1.00 . A A . 144 THR HG22 1 1 
       16 47935 1 1 144 THR HG23 H  64.056 29.873 -33.197 1.00 . A A . 144 THR HG23 1 1 
       16 47936 1 1 144 THR N    N  64.148 31.190 -36.585 1.00 . A A . 144 THR N    1 1 
       16 47937 1 1 144 THR O    O  64.437 33.898 -36.305 1.00 . A A . 144 THR O    1 1 
       16 47938 1 1 144 THR OG1  O  65.806 32.138 -34.711 1.00 . A A . 144 THR OG1  1 1 
       16 47939 1 1 145 PRO C    C  63.327 36.159 -35.318 1.00 . A A . 145 PRO C    1 1 
       16 47940 1 1 145 PRO CA   C  62.195 35.329 -35.899 1.00 . A A . 145 PRO CA   1 1 
       16 47941 1 1 145 PRO CB   C  60.847 35.745 -35.286 1.00 . A A . 145 PRO CB   1 1 
       16 47942 1 1 145 PRO CD   C  61.201 33.310 -34.900 1.00 . A A . 145 PRO CD   1 1 
       16 47943 1 1 145 PRO CG   C  60.208 34.463 -34.667 1.00 . A A . 145 PRO CG   1 1 
       16 47944 1 1 145 PRO HA   H  62.184 35.422 -36.995 1.00 . A A . 145 PRO HA   1 1 
       16 47945 1 1 145 PRO HB2  H  61.003 36.489 -34.518 1.00 . A A . 145 PRO HB2  1 1 
       16 47946 1 1 145 PRO HB3  H  60.204 36.146 -36.053 1.00 . A A . 145 PRO HB3  1 1 
       16 47947 1 1 145 PRO HD2  H  61.503 32.872 -33.961 1.00 . A A . 145 PRO HD2  1 1 
       16 47948 1 1 145 PRO HD3  H  60.764 32.560 -35.544 1.00 . A A . 145 PRO HD3  1 1 
       16 47949 1 1 145 PRO HG2  H  60.048 34.604 -33.608 1.00 . A A . 145 PRO HG2  1 1 
       16 47950 1 1 145 PRO HG3  H  59.267 34.246 -35.152 1.00 . A A . 145 PRO HG3  1 1 
       16 47951 1 1 145 PRO N    N  62.353 33.938 -35.561 1.00 . A A . 145 PRO N    1 1 
       16 47952 1 1 145 PRO O    O  63.428 37.344 -35.565 1.00 . A A . 145 PRO O    1 1 
       16 47953 1 1 146 GLU C    C  66.341 36.485 -35.013 1.00 . A A . 146 GLU C    1 1 
       16 47954 1 1 146 GLU CA   C  65.293 36.243 -33.947 1.00 . A A . 146 GLU CA   1 1 
       16 47955 1 1 146 GLU CB   C  65.898 35.378 -32.831 1.00 . A A . 146 GLU CB   1 1 
       16 47956 1 1 146 GLU CD   C  67.729 35.478 -31.131 1.00 . A A . 146 GLU CD   1 1 
       16 47957 1 1 146 GLU CG   C  67.333 35.841 -32.564 1.00 . A A . 146 GLU CG   1 1 
       16 47958 1 1 146 GLU H    H  64.049 34.557 -34.397 1.00 . A A . 146 GLU H    1 1 
       16 47959 1 1 146 GLU HA   H  64.942 37.200 -33.561 1.00 . A A . 146 GLU HA   1 1 
       16 47960 1 1 146 GLU HB2  H  65.310 35.484 -31.931 1.00 . A A . 146 GLU HB2  1 1 
       16 47961 1 1 146 GLU HB3  H  65.901 34.342 -33.134 1.00 . A A . 146 GLU HB3  1 1 
       16 47962 1 1 146 GLU HG2  H  68.007 35.355 -33.256 1.00 . A A . 146 GLU HG2  1 1 
       16 47963 1 1 146 GLU HG3  H  67.401 36.912 -32.692 1.00 . A A . 146 GLU HG3  1 1 
       16 47964 1 1 146 GLU N    N  64.162 35.516 -34.553 1.00 . A A . 146 GLU N    1 1 
       16 47965 1 1 146 GLU O    O  66.994 37.509 -35.037 1.00 . A A . 146 GLU O    1 1 
       16 47966 1 1 146 GLU OE1  O  67.322 36.221 -30.253 1.00 . A A . 146 GLU OE1  1 1 
       16 47967 1 1 146 GLU OE2  O  68.418 34.479 -30.997 1.00 . A A . 146 GLU OE2  1 1 
       16 47968 1 1 147 MET C    C  67.038 36.783 -37.897 1.00 . A A . 147 MET C    1 1 
       16 47969 1 1 147 MET CA   C  67.471 35.661 -36.964 1.00 . A A . 147 MET CA   1 1 
       16 47970 1 1 147 MET CB   C  67.519 34.330 -37.742 1.00 . A A . 147 MET CB   1 1 
       16 47971 1 1 147 MET CE   C  69.759 31.589 -35.524 1.00 . A A . 147 MET CE   1 1 
       16 47972 1 1 147 MET CG   C  68.005 33.218 -36.808 1.00 . A A . 147 MET CG   1 1 
       16 47973 1 1 147 MET H    H  65.928 34.717 -35.822 1.00 . A A . 147 MET H    1 1 
       16 47974 1 1 147 MET HA   H  68.443 35.904 -36.533 1.00 . A A . 147 MET HA   1 1 
       16 47975 1 1 147 MET HB2  H  66.530 34.087 -38.109 1.00 . A A . 147 MET HB2  1 1 
       16 47976 1 1 147 MET HB3  H  68.194 34.419 -38.579 1.00 . A A . 147 MET HB3  1 1 
       16 47977 1 1 147 MET HE1  H  69.400 30.799 -36.167 1.00 . A A . 147 MET HE1  1 1 
       16 47978 1 1 147 MET HE2  H  69.108 31.681 -34.666 1.00 . A A . 147 MET HE2  1 1 
       16 47979 1 1 147 MET HE3  H  70.760 31.355 -35.192 1.00 . A A . 147 MET HE3  1 1 
       16 47980 1 1 147 MET HG2  H  67.478 33.313 -35.870 1.00 . A A . 147 MET HG2  1 1 
       16 47981 1 1 147 MET HG3  H  67.728 32.269 -37.244 1.00 . A A . 147 MET HG3  1 1 
       16 47982 1 1 147 MET N    N  66.481 35.524 -35.885 1.00 . A A . 147 MET N    1 1 
       16 47983 1 1 147 MET O    O  67.853 37.525 -38.415 1.00 . A A . 147 MET O    1 1 
       16 47984 1 1 147 MET SD   S  69.776 33.153 -36.438 1.00 . A A . 147 MET SD   1 1 
       16 47985 1 1 148 ARG C    C  65.368 39.299 -38.296 1.00 . A A . 148 ARG C    1 1 
       16 47986 1 1 148 ARG CA   C  65.222 37.947 -38.972 1.00 . A A . 148 ARG CA   1 1 
       16 47987 1 1 148 ARG CB   C  63.728 37.679 -39.224 1.00 . A A . 148 ARG CB   1 1 
       16 47988 1 1 148 ARG CD   C  61.866 37.914 -40.866 1.00 . A A . 148 ARG CD   1 1 
       16 47989 1 1 148 ARG CG   C  63.362 38.144 -40.635 1.00 . A A . 148 ARG CG   1 1 
       16 47990 1 1 148 ARG CZ   C  61.339 39.062 -42.928 1.00 . A A . 148 ARG CZ   1 1 
       16 47991 1 1 148 ARG H    H  65.131 36.268 -37.641 1.00 . A A . 148 ARG H    1 1 
       16 47992 1 1 148 ARG HA   H  65.785 37.949 -39.905 1.00 . A A . 148 ARG HA   1 1 
       16 47993 1 1 148 ARG HB2  H  63.527 36.622 -39.126 1.00 . A A . 148 ARG HB2  1 1 
       16 47994 1 1 148 ARG HB3  H  63.136 38.220 -38.500 1.00 . A A . 148 ARG HB3  1 1 
       16 47995 1 1 148 ARG HD2  H  61.574 36.959 -40.457 1.00 . A A . 148 ARG HD2  1 1 
       16 47996 1 1 148 ARG HD3  H  61.295 38.698 -40.389 1.00 . A A . 148 ARG HD3  1 1 
       16 47997 1 1 148 ARG HE   H  61.603 37.091 -42.842 1.00 . A A . 148 ARG HE   1 1 
       16 47998 1 1 148 ARG HG2  H  63.589 39.195 -40.742 1.00 . A A . 148 ARG HG2  1 1 
       16 47999 1 1 148 ARG HG3  H  63.931 37.583 -41.362 1.00 . A A . 148 ARG HG3  1 1 
       16 48000 1 1 148 ARG HH11 H  59.374 38.957 -42.551 1.00 . A A . 148 ARG HH11 1 1 
       16 48001 1 1 148 ARG HH12 H  59.896 40.358 -43.424 1.00 . A A . 148 ARG HH12 1 1 
       16 48002 1 1 148 ARG HH21 H  63.257 39.370 -43.405 1.00 . A A . 148 ARG HH21 1 1 
       16 48003 1 1 148 ARG HH22 H  62.149 40.598 -43.919 1.00 . A A . 148 ARG HH22 1 1 
       16 48004 1 1 148 ARG N    N  65.746 36.888 -38.085 1.00 . A A . 148 ARG N    1 1 
       16 48005 1 1 148 ARG NE   N  61.592 37.926 -42.331 1.00 . A A . 148 ARG NE   1 1 
       16 48006 1 1 148 ARG NH1  N  60.106 39.493 -42.970 1.00 . A A . 148 ARG NH1  1 1 
       16 48007 1 1 148 ARG NH2  N  62.325 39.729 -43.458 1.00 . A A . 148 ARG NH2  1 1 
       16 48008 1 1 148 ARG O    O  65.531 40.312 -38.945 1.00 . A A . 148 ARG O    1 1 
       16 48009 1 1 149 VAL C    C  66.819 41.148 -36.484 1.00 . A A . 149 VAL C    1 1 
       16 48010 1 1 149 VAL CA   C  65.439 40.550 -36.242 1.00 . A A . 149 VAL CA   1 1 
       16 48011 1 1 149 VAL CB   C  65.243 40.246 -34.729 1.00 . A A . 149 VAL CB   1 1 
       16 48012 1 1 149 VAL CG1  C  66.567 40.409 -33.969 1.00 . A A . 149 VAL CG1  1 1 
       16 48013 1 1 149 VAL CG2  C  64.214 41.220 -34.152 1.00 . A A . 149 VAL CG2  1 1 
       16 48014 1 1 149 VAL H    H  65.171 38.440 -36.510 1.00 . A A . 149 VAL H    1 1 
       16 48015 1 1 149 VAL HA   H  64.683 41.251 -36.598 1.00 . A A . 149 VAL HA   1 1 
       16 48016 1 1 149 VAL HB   H  64.884 39.234 -34.611 1.00 . A A . 149 VAL HB   1 1 
       16 48017 1 1 149 VAL HG11 H  66.916 41.427 -34.058 1.00 . A A . 149 VAL HG11 1 1 
       16 48018 1 1 149 VAL HG12 H  67.309 39.743 -34.380 1.00 . A A . 149 VAL HG12 1 1 
       16 48019 1 1 149 VAL HG13 H  66.418 40.174 -32.925 1.00 . A A . 149 VAL HG13 1 1 
       16 48020 1 1 149 VAL HG21 H  63.248 41.028 -34.589 1.00 . A A . 149 VAL HG21 1 1 
       16 48021 1 1 149 VAL HG22 H  64.508 42.235 -34.373 1.00 . A A . 149 VAL HG22 1 1 
       16 48022 1 1 149 VAL HG23 H  64.154 41.093 -33.081 1.00 . A A . 149 VAL HG23 1 1 
       16 48023 1 1 149 VAL N    N  65.305 39.285 -36.989 1.00 . A A . 149 VAL N    1 1 
       16 48024 1 1 149 VAL O    O  66.965 42.343 -36.649 1.00 . A A . 149 VAL O    1 1 
       16 48025 1 1 150 LYS C    C  69.328 41.301 -38.159 1.00 . A A . 150 LYS C    1 1 
       16 48026 1 1 150 LYS CA   C  69.189 40.799 -36.731 1.00 . A A . 150 LYS CA   1 1 
       16 48027 1 1 150 LYS CB   C  70.174 39.640 -36.513 1.00 . A A . 150 LYS CB   1 1 
       16 48028 1 1 150 LYS CD   C  72.593 39.033 -36.574 1.00 . A A . 150 LYS CD   1 1 
       16 48029 1 1 150 LYS CE   C  72.569 38.243 -35.264 1.00 . A A . 150 LYS CE   1 1 
       16 48030 1 1 150 LYS CG   C  71.601 40.194 -36.479 1.00 . A A . 150 LYS CG   1 1 
       16 48031 1 1 150 LYS H    H  67.652 39.339 -36.356 1.00 . A A . 150 LYS H    1 1 
       16 48032 1 1 150 LYS HA   H  69.391 41.619 -36.043 1.00 . A A . 150 LYS HA   1 1 
       16 48033 1 1 150 LYS HB2  H  69.954 39.148 -35.576 1.00 . A A . 150 LYS HB2  1 1 
       16 48034 1 1 150 LYS HB3  H  70.080 38.926 -37.318 1.00 . A A . 150 LYS HB3  1 1 
       16 48035 1 1 150 LYS HD2  H  72.318 38.386 -37.393 1.00 . A A . 150 LYS HD2  1 1 
       16 48036 1 1 150 LYS HD3  H  73.587 39.419 -36.746 1.00 . A A . 150 LYS HD3  1 1 
       16 48037 1 1 150 LYS HE2  H  72.620 38.925 -34.429 1.00 . A A . 150 LYS HE2  1 1 
       16 48038 1 1 150 LYS HE3  H  71.651 37.676 -35.200 1.00 . A A . 150 LYS HE3  1 1 
       16 48039 1 1 150 LYS HG2  H  71.748 40.866 -37.312 1.00 . A A . 150 LYS HG2  1 1 
       16 48040 1 1 150 LYS HG3  H  71.760 40.733 -35.557 1.00 . A A . 150 LYS HG3  1 1 
       16 48041 1 1 150 LYS HZ1  H  73.382 36.342 -35.013 1.00 . A A . 150 LYS HZ1  1 1 
       16 48042 1 1 150 LYS HZ2  H  74.367 37.599 -34.435 1.00 . A A . 150 LYS HZ2  1 1 
       16 48043 1 1 150 LYS HZ3  H  74.237 37.323 -36.106 1.00 . A A . 150 LYS HZ3  1 1 
       16 48044 1 1 150 LYS N    N  67.814 40.299 -36.499 1.00 . A A . 150 LYS N    1 1 
       16 48045 1 1 150 LYS NZ   N  73.726 37.306 -35.199 1.00 . A A . 150 LYS NZ   1 1 
       16 48046 1 1 150 LYS O    O  70.035 42.252 -38.422 1.00 . A A . 150 LYS O    1 1 
       16 48047 1 1 151 LYS C    C  68.014 42.398 -40.691 1.00 . A A . 151 LYS C    1 1 
       16 48048 1 1 151 LYS CA   C  68.723 41.062 -40.479 1.00 . A A . 151 LYS CA   1 1 
       16 48049 1 1 151 LYS CB   C  68.026 39.990 -41.331 1.00 . A A . 151 LYS CB   1 1 
       16 48050 1 1 151 LYS CD   C  67.131 39.528 -43.610 1.00 . A A . 151 LYS CD   1 1 
       16 48051 1 1 151 LYS CE   C  67.636 39.386 -45.049 1.00 . A A . 151 LYS CE   1 1 
       16 48052 1 1 151 LYS CG   C  68.118 40.379 -42.809 1.00 . A A . 151 LYS CG   1 1 
       16 48053 1 1 151 LYS H    H  68.096 39.873 -38.798 1.00 . A A . 151 LYS H    1 1 
       16 48054 1 1 151 LYS HA   H  69.770 41.165 -40.765 1.00 . A A . 151 LYS HA   1 1 
       16 48055 1 1 151 LYS HB2  H  68.507 39.036 -41.176 1.00 . A A . 151 LYS HB2  1 1 
       16 48056 1 1 151 LYS HB3  H  66.989 39.914 -41.039 1.00 . A A . 151 LYS HB3  1 1 
       16 48057 1 1 151 LYS HD2  H  67.045 38.551 -43.159 1.00 . A A . 151 LYS HD2  1 1 
       16 48058 1 1 151 LYS HD3  H  66.162 40.003 -43.613 1.00 . A A . 151 LYS HD3  1 1 
       16 48059 1 1 151 LYS HE2  H  68.691 39.155 -45.042 1.00 . A A . 151 LYS HE2  1 1 
       16 48060 1 1 151 LYS HE3  H  67.105 38.586 -45.542 1.00 . A A . 151 LYS HE3  1 1 
       16 48061 1 1 151 LYS HG2  H  67.874 41.425 -42.926 1.00 . A A . 151 LYS HG2  1 1 
       16 48062 1 1 151 LYS HG3  H  69.122 40.207 -43.168 1.00 . A A . 151 LYS HG3  1 1 
       16 48063 1 1 151 LYS HZ1  H  66.623 40.529 -46.463 1.00 . A A . 151 LYS HZ1  1 1 
       16 48064 1 1 151 LYS HZ2  H  68.279 40.886 -46.342 1.00 . A A . 151 LYS HZ2  1 1 
       16 48065 1 1 151 LYS HZ3  H  67.205 41.420 -45.140 1.00 . A A . 151 LYS HZ3  1 1 
       16 48066 1 1 151 LYS N    N  68.649 40.644 -39.059 1.00 . A A . 151 LYS N    1 1 
       16 48067 1 1 151 LYS NZ   N  67.419 40.650 -45.806 1.00 . A A . 151 LYS NZ   1 1 
       16 48068 1 1 151 LYS O    O  68.540 43.288 -41.333 1.00 . A A . 151 LYS O    1 1 
       16 48069 1 1 152 ILE C    C  66.902 44.971 -39.824 1.00 . A A . 152 ILE C    1 1 
       16 48070 1 1 152 ILE CA   C  66.076 43.785 -40.312 1.00 . A A . 152 ILE CA   1 1 
       16 48071 1 1 152 ILE CB   C  64.792 43.696 -39.483 1.00 . A A . 152 ILE CB   1 1 
       16 48072 1 1 152 ILE CD1  C  62.617 42.481 -39.270 1.00 . A A . 152 ILE CD1  1 1 
       16 48073 1 1 152 ILE CG1  C  63.753 42.862 -40.229 1.00 . A A . 152 ILE CG1  1 1 
       16 48074 1 1 152 ILE CG2  C  64.234 45.117 -39.289 1.00 . A A . 152 ILE CG2  1 1 
       16 48075 1 1 152 ILE H    H  66.444 41.772 -39.641 1.00 . A A . 152 ILE H    1 1 
       16 48076 1 1 152 ILE HA   H  65.846 43.925 -41.369 1.00 . A A . 152 ILE HA   1 1 
       16 48077 1 1 152 ILE HB   H  65.011 43.226 -38.522 1.00 . A A . 152 ILE HB   1 1 
       16 48078 1 1 152 ILE HD11 H  63.017 42.293 -38.285 1.00 . A A . 152 ILE HD11 1 1 
       16 48079 1 1 152 ILE HD12 H  62.121 41.590 -39.628 1.00 . A A . 152 ILE HD12 1 1 
       16 48080 1 1 152 ILE HD13 H  61.900 43.287 -39.213 1.00 . A A . 152 ILE HD13 1 1 
       16 48081 1 1 152 ILE HG12 H  63.353 43.432 -41.053 1.00 . A A . 152 ILE HG12 1 1 
       16 48082 1 1 152 ILE HG13 H  64.218 41.966 -40.613 1.00 . A A . 152 ILE HG13 1 1 
       16 48083 1 1 152 ILE HG21 H  64.712 45.584 -38.440 1.00 . A A . 152 ILE HG21 1 1 
       16 48084 1 1 152 ILE HG22 H  63.169 45.071 -39.116 1.00 . A A . 152 ILE HG22 1 1 
       16 48085 1 1 152 ILE HG23 H  64.424 45.708 -40.174 1.00 . A A . 152 ILE HG23 1 1 
       16 48086 1 1 152 ILE N    N  66.830 42.515 -40.150 1.00 . A A . 152 ILE N    1 1 
       16 48087 1 1 152 ILE O    O  67.040 45.961 -40.515 1.00 . A A . 152 ILE O    1 1 
       16 48088 1 1 153 PHE C    C  69.401 46.283 -39.049 1.00 . A A . 153 PHE C    1 1 
       16 48089 1 1 153 PHE CA   C  68.255 45.963 -38.101 1.00 . A A . 153 PHE CA   1 1 
       16 48090 1 1 153 PHE CB   C  68.836 45.530 -36.742 1.00 . A A . 153 PHE CB   1 1 
       16 48091 1 1 153 PHE CD1  C  67.177 46.406 -35.040 1.00 . A A . 153 PHE CD1  1 1 
       16 48092 1 1 153 PHE CD2  C  69.242 47.573 -35.299 1.00 . A A . 153 PHE CD2  1 1 
       16 48093 1 1 153 PHE CE1  C  66.792 47.308 -34.069 1.00 . A A . 153 PHE CE1  1 1 
       16 48094 1 1 153 PHE CE2  C  68.853 48.472 -34.327 1.00 . A A . 153 PHE CE2  1 1 
       16 48095 1 1 153 PHE CG   C  68.407 46.531 -35.665 1.00 . A A . 153 PHE CG   1 1 
       16 48096 1 1 153 PHE CZ   C  67.630 48.339 -33.714 1.00 . A A . 153 PHE CZ   1 1 
       16 48097 1 1 153 PHE H    H  67.303 44.035 -38.115 1.00 . A A . 153 PHE H    1 1 
       16 48098 1 1 153 PHE HA   H  67.626 46.848 -37.992 1.00 . A A . 153 PHE HA   1 1 
       16 48099 1 1 153 PHE HB2  H  68.468 44.549 -36.485 1.00 . A A . 153 PHE HB2  1 1 
       16 48100 1 1 153 PHE HB3  H  69.916 45.504 -36.795 1.00 . A A . 153 PHE HB3  1 1 
       16 48101 1 1 153 PHE HD1  H  66.515 45.600 -35.315 1.00 . A A . 153 PHE HD1  1 1 
       16 48102 1 1 153 PHE HD2  H  70.203 47.682 -35.777 1.00 . A A . 153 PHE HD2  1 1 
       16 48103 1 1 153 PHE HE1  H  65.831 47.203 -33.587 1.00 . A A . 153 PHE HE1  1 1 
       16 48104 1 1 153 PHE HE2  H  69.509 49.284 -34.049 1.00 . A A . 153 PHE HE2  1 1 
       16 48105 1 1 153 PHE HZ   H  67.327 49.043 -32.953 1.00 . A A . 153 PHE HZ   1 1 
       16 48106 1 1 153 PHE N    N  67.438 44.851 -38.640 1.00 . A A . 153 PHE N    1 1 
       16 48107 1 1 153 PHE O    O  69.660 47.431 -39.352 1.00 . A A . 153 PHE O    1 1 
       16 48108 1 1 154 LYS C    C  70.740 46.291 -41.642 1.00 . A A . 154 LYS C    1 1 
       16 48109 1 1 154 LYS CA   C  71.197 45.482 -40.433 1.00 . A A . 154 LYS CA   1 1 
       16 48110 1 1 154 LYS CB   C  71.710 44.110 -40.905 1.00 . A A . 154 LYS CB   1 1 
       16 48111 1 1 154 LYS CD   C  73.280 42.943 -42.448 1.00 . A A . 154 LYS CD   1 1 
       16 48112 1 1 154 LYS CE   C  74.215 43.147 -43.639 1.00 . A A . 154 LYS CE   1 1 
       16 48113 1 1 154 LYS CG   C  72.846 44.309 -41.908 1.00 . A A . 154 LYS CG   1 1 
       16 48114 1 1 154 LYS H    H  69.822 44.349 -39.233 1.00 . A A . 154 LYS H    1 1 
       16 48115 1 1 154 LYS HA   H  71.982 46.032 -39.912 1.00 . A A . 154 LYS HA   1 1 
       16 48116 1 1 154 LYS HB2  H  72.072 43.548 -40.056 1.00 . A A . 154 LYS HB2  1 1 
       16 48117 1 1 154 LYS HB3  H  70.905 43.562 -41.372 1.00 . A A . 154 LYS HB3  1 1 
       16 48118 1 1 154 LYS HD2  H  73.794 42.393 -41.673 1.00 . A A . 154 LYS HD2  1 1 
       16 48119 1 1 154 LYS HD3  H  72.410 42.384 -42.761 1.00 . A A . 154 LYS HD3  1 1 
       16 48120 1 1 154 LYS HE2  H  73.907 42.510 -44.454 1.00 . A A . 154 LYS HE2  1 1 
       16 48121 1 1 154 LYS HE3  H  74.173 44.177 -43.961 1.00 . A A . 154 LYS HE3  1 1 
       16 48122 1 1 154 LYS HG2  H  72.507 44.930 -42.724 1.00 . A A . 154 LYS HG2  1 1 
       16 48123 1 1 154 LYS HG3  H  73.683 44.788 -41.420 1.00 . A A . 154 LYS HG3  1 1 
       16 48124 1 1 154 LYS HZ1  H  76.161 42.584 -44.121 1.00 . A A . 154 LYS HZ1  1 1 
       16 48125 1 1 154 LYS HZ2  H  75.619 41.992 -42.624 1.00 . A A . 154 LYS HZ2  1 1 
       16 48126 1 1 154 LYS HZ3  H  76.053 43.626 -42.784 1.00 . A A . 154 LYS HZ3  1 1 
       16 48127 1 1 154 LYS N    N  70.067 45.259 -39.504 1.00 . A A . 154 LYS N    1 1 
       16 48128 1 1 154 LYS NZ   N  75.618 42.812 -43.264 1.00 . A A . 154 LYS NZ   1 1 
       16 48129 1 1 154 LYS O    O  71.514 47.015 -42.238 1.00 . A A . 154 LYS O    1 1 
       16 48130 1 1 155 LEU C    C  68.625 48.348 -42.757 1.00 . A A . 155 LEU C    1 1 
       16 48131 1 1 155 LEU CA   C  68.956 46.910 -43.145 1.00 . A A . 155 LEU CA   1 1 
       16 48132 1 1 155 LEU CB   C  67.667 46.224 -43.628 1.00 . A A . 155 LEU CB   1 1 
       16 48133 1 1 155 LEU CD1  C  68.993 44.270 -44.449 1.00 . A A . 155 LEU CD1  1 1 
       16 48134 1 1 155 LEU CD2  C  66.696 44.683 -45.335 1.00 . A A . 155 LEU CD2  1 1 
       16 48135 1 1 155 LEU CG   C  67.984 45.351 -44.847 1.00 . A A . 155 LEU CG   1 1 
       16 48136 1 1 155 LEU H    H  68.894 45.565 -41.468 1.00 . A A . 155 LEU H    1 1 
       16 48137 1 1 155 LEU HA   H  69.708 46.921 -43.934 1.00 . A A . 155 LEU HA   1 1 
       16 48138 1 1 155 LEU HB2  H  67.264 45.610 -42.839 1.00 . A A . 155 LEU HB2  1 1 
       16 48139 1 1 155 LEU HB3  H  66.936 46.973 -43.900 1.00 . A A . 155 LEU HB3  1 1 
       16 48140 1 1 155 LEU HD11 H  69.877 44.731 -44.036 1.00 . A A . 155 LEU HD11 1 1 
       16 48141 1 1 155 LEU HD12 H  69.267 43.690 -45.319 1.00 . A A . 155 LEU HD12 1 1 
       16 48142 1 1 155 LEU HD13 H  68.553 43.616 -43.710 1.00 . A A . 155 LEU HD13 1 1 
       16 48143 1 1 155 LEU HD21 H  65.949 45.437 -45.539 1.00 . A A . 155 LEU HD21 1 1 
       16 48144 1 1 155 LEU HD22 H  66.323 44.011 -44.575 1.00 . A A . 155 LEU HD22 1 1 
       16 48145 1 1 155 LEU HD23 H  66.893 44.125 -46.238 1.00 . A A . 155 LEU HD23 1 1 
       16 48146 1 1 155 LEU HG   H  68.398 45.962 -45.636 1.00 . A A . 155 LEU HG   1 1 
       16 48147 1 1 155 LEU N    N  69.482 46.158 -41.980 1.00 . A A . 155 LEU N    1 1 
       16 48148 1 1 155 LEU O    O  68.607 49.227 -43.594 1.00 . A A . 155 LEU O    1 1 
       16 48149 1 1 156 MET C    C  69.304 50.732 -40.776 1.00 . A A . 156 MET C    1 1 
       16 48150 1 1 156 MET CA   C  68.041 49.940 -41.049 1.00 . A A . 156 MET CA   1 1 
       16 48151 1 1 156 MET CB   C  67.220 49.858 -39.747 1.00 . A A . 156 MET CB   1 1 
       16 48152 1 1 156 MET CE   C  64.913 49.699 -42.679 1.00 . A A . 156 MET CE   1 1 
       16 48153 1 1 156 MET CG   C  65.728 49.765 -40.090 1.00 . A A . 156 MET CG   1 1 
       16 48154 1 1 156 MET H    H  68.397 47.835 -40.837 1.00 . A A . 156 MET H    1 1 
       16 48155 1 1 156 MET HA   H  67.479 50.436 -41.831 1.00 . A A . 156 MET HA   1 1 
       16 48156 1 1 156 MET HB2  H  67.519 48.985 -39.186 1.00 . A A . 156 MET HB2  1 1 
       16 48157 1 1 156 MET HB3  H  67.401 50.739 -39.151 1.00 . A A . 156 MET HB3  1 1 
       16 48158 1 1 156 MET HE1  H  64.877 50.214 -43.627 1.00 . A A . 156 MET HE1  1 1 
       16 48159 1 1 156 MET HE2  H  64.003 49.134 -42.540 1.00 . A A . 156 MET HE2  1 1 
       16 48160 1 1 156 MET HE3  H  65.760 49.027 -42.666 1.00 . A A . 156 MET HE3  1 1 
       16 48161 1 1 156 MET HG2  H  65.522 48.761 -40.426 1.00 . A A . 156 MET HG2  1 1 
       16 48162 1 1 156 MET HG3  H  65.166 49.927 -39.181 1.00 . A A . 156 MET HG3  1 1 
       16 48163 1 1 156 MET N    N  68.368 48.567 -41.489 1.00 . A A . 156 MET N    1 1 
       16 48164 1 1 156 MET O    O  69.808 51.417 -41.643 1.00 . A A . 156 MET O    1 1 
       16 48165 1 1 156 MET SD   S  65.083 50.907 -41.342 1.00 . A A . 156 MET SD   1 1 
       16 48166 1 1 157 ASP C    C  71.540 50.990 -37.843 1.00 . A A . 157 ASP C    1 1 
       16 48167 1 1 157 ASP CA   C  71.038 51.360 -39.233 1.00 . A A . 157 ASP CA   1 1 
       16 48168 1 1 157 ASP CB   C  70.719 52.865 -39.251 1.00 . A A . 157 ASP CB   1 1 
       16 48169 1 1 157 ASP CG   C  69.532 53.141 -38.330 1.00 . A A . 157 ASP CG   1 1 
       16 48170 1 1 157 ASP H    H  69.374 50.024 -38.921 1.00 . A A . 157 ASP H    1 1 
       16 48171 1 1 157 ASP HA   H  71.810 51.122 -39.960 1.00 . A A . 157 ASP HA   1 1 
       16 48172 1 1 157 ASP HB2  H  71.575 53.425 -38.906 1.00 . A A . 157 ASP HB2  1 1 
       16 48173 1 1 157 ASP HB3  H  70.472 53.177 -40.253 1.00 . A A . 157 ASP HB3  1 1 
       16 48174 1 1 157 ASP N    N  69.802 50.614 -39.579 1.00 . A A . 157 ASP N    1 1 
       16 48175 1 1 157 ASP O    O  71.079 51.519 -36.851 1.00 . A A . 157 ASP O    1 1 
       16 48176 1 1 157 ASP OD1  O  68.427 52.890 -38.781 1.00 . A A . 157 ASP OD1  1 1 
       16 48177 1 1 157 ASP OD2  O  69.797 53.589 -37.227 1.00 . A A . 157 ASP OD2  1 1 
       16 48178 1 1 158 LYS C    C  74.104 50.640 -36.042 1.00 . A A . 158 LYS C    1 1 
       16 48179 1 1 158 LYS CA   C  73.023 49.671 -36.482 1.00 . A A . 158 LYS CA   1 1 
       16 48180 1 1 158 LYS CB   C  73.648 48.282 -36.636 1.00 . A A . 158 LYS CB   1 1 
       16 48181 1 1 158 LYS CD   C  74.141 46.132 -35.461 1.00 . A A . 158 LYS CD   1 1 
       16 48182 1 1 158 LYS CE   C  73.672 45.207 -34.334 1.00 . A A . 158 LYS CE   1 1 
       16 48183 1 1 158 LYS CG   C  73.389 47.464 -35.366 1.00 . A A . 158 LYS CG   1 1 
       16 48184 1 1 158 LYS H    H  72.818 49.686 -38.624 1.00 . A A . 158 LYS H    1 1 
       16 48185 1 1 158 LYS HA   H  72.222 49.664 -35.745 1.00 . A A . 158 LYS HA   1 1 
       16 48186 1 1 158 LYS HB2  H  73.212 47.784 -37.484 1.00 . A A . 158 LYS HB2  1 1 
       16 48187 1 1 158 LYS HB3  H  74.713 48.383 -36.790 1.00 . A A . 158 LYS HB3  1 1 
       16 48188 1 1 158 LYS HD2  H  73.941 45.669 -36.417 1.00 . A A . 158 LYS HD2  1 1 
       16 48189 1 1 158 LYS HD3  H  75.203 46.306 -35.369 1.00 . A A . 158 LYS HD3  1 1 
       16 48190 1 1 158 LYS HE2  H  72.671 44.864 -34.542 1.00 . A A . 158 LYS HE2  1 1 
       16 48191 1 1 158 LYS HE3  H  74.332 44.352 -34.271 1.00 . A A . 158 LYS HE3  1 1 
       16 48192 1 1 158 LYS HG2  H  73.735 48.014 -34.505 1.00 . A A . 158 LYS HG2  1 1 
       16 48193 1 1 158 LYS HG3  H  72.331 47.277 -35.265 1.00 . A A . 158 LYS HG3  1 1 
       16 48194 1 1 158 LYS HZ1  H  74.062 45.302 -32.292 1.00 . A A . 158 LYS HZ1  1 1 
       16 48195 1 1 158 LYS HZ2  H  72.711 46.206 -32.782 1.00 . A A . 158 LYS HZ2  1 1 
       16 48196 1 1 158 LYS HZ3  H  74.277 46.777 -33.108 1.00 . A A . 158 LYS HZ3  1 1 
       16 48197 1 1 158 LYS N    N  72.476 50.087 -37.797 1.00 . A A . 158 LYS N    1 1 
       16 48198 1 1 158 LYS NZ   N  73.682 45.928 -33.030 1.00 . A A . 158 LYS NZ   1 1 
       16 48199 1 1 158 LYS O    O  75.055 50.263 -35.386 1.00 . A A . 158 LYS O    1 1 
       16 48200 1 1 159 ASN C    C  75.448 52.710 -34.618 1.00 . A A . 159 ASN C    1 1 
       16 48201 1 1 159 ASN CA   C  74.930 52.906 -36.045 1.00 . A A . 159 ASN CA   1 1 
       16 48202 1 1 159 ASN CB   C  74.257 54.289 -36.157 1.00 . A A . 159 ASN CB   1 1 
       16 48203 1 1 159 ASN CG   C  72.892 54.269 -35.449 1.00 . A A . 159 ASN CG   1 1 
       16 48204 1 1 159 ASN H    H  73.152 52.124 -36.948 1.00 . A A . 159 ASN H    1 1 
       16 48205 1 1 159 ASN HA   H  75.774 52.838 -36.732 1.00 . A A . 159 ASN HA   1 1 
       16 48206 1 1 159 ASN HB2  H  74.885 55.036 -35.697 1.00 . A A . 159 ASN HB2  1 1 
       16 48207 1 1 159 ASN HB3  H  74.114 54.537 -37.196 1.00 . A A . 159 ASN HB3  1 1 
       16 48208 1 1 159 ASN HD21 H  73.634 54.933 -33.743 1.00 . A A . 159 ASN HD21 1 1 
       16 48209 1 1 159 ASN HD22 H  71.962 54.641 -33.746 1.00 . A A . 159 ASN HD22 1 1 
       16 48210 1 1 159 ASN N    N  73.936 51.877 -36.418 1.00 . A A . 159 ASN N    1 1 
       16 48211 1 1 159 ASN ND2  N  72.824 54.646 -34.213 1.00 . A A . 159 ASN ND2  1 1 
       16 48212 1 1 159 ASN O    O  76.556 52.262 -34.426 1.00 . A A . 159 ASN O    1 1 
       16 48213 1 1 159 ASN OD1  O  71.874 53.924 -36.026 1.00 . A A . 159 ASN OD1  1 1 
       16 48214 1 1 160 GLU C    C  74.038 53.594 -31.272 1.00 . A A . 160 GLU C    1 1 
       16 48215 1 1 160 GLU CA   C  75.024 52.880 -32.209 1.00 . A A . 160 GLU CA   1 1 
       16 48216 1 1 160 GLU CB   C  76.416 53.532 -31.983 1.00 . A A . 160 GLU CB   1 1 
       16 48217 1 1 160 GLU CD   C  77.934 55.205 -33.070 1.00 . A A . 160 GLU CD   1 1 
       16 48218 1 1 160 GLU CG   C  76.480 54.892 -32.701 1.00 . A A . 160 GLU CG   1 1 
       16 48219 1 1 160 GLU H    H  73.722 53.328 -33.872 1.00 . A A . 160 GLU H    1 1 
       16 48220 1 1 160 GLU HA   H  75.047 51.820 -31.956 1.00 . A A . 160 GLU HA   1 1 
       16 48221 1 1 160 GLU HB2  H  76.566 53.685 -30.922 1.00 . A A . 160 GLU HB2  1 1 
       16 48222 1 1 160 GLU HB3  H  77.195 52.885 -32.348 1.00 . A A . 160 GLU HB3  1 1 
       16 48223 1 1 160 GLU HG2  H  75.884 54.865 -33.597 1.00 . A A . 160 GLU HG2  1 1 
       16 48224 1 1 160 GLU HG3  H  76.105 55.666 -32.047 1.00 . A A . 160 GLU HG3  1 1 
       16 48225 1 1 160 GLU N    N  74.616 53.031 -33.652 1.00 . A A . 160 GLU N    1 1 
       16 48226 1 1 160 GLU O    O  74.320 53.764 -30.102 1.00 . A A . 160 GLU O    1 1 
       16 48227 1 1 160 GLU OE1  O  78.641 55.631 -32.171 1.00 . A A . 160 GLU OE1  1 1 
       16 48228 1 1 160 GLU OE2  O  78.253 55.004 -34.230 1.00 . A A . 160 GLU OE2  1 1 
       16 48229 1 1 161 ASP C    C  71.119 53.709 -30.104 1.00 . A A . 161 ASP C    1 1 
       16 48230 1 1 161 ASP CA   C  71.924 54.701 -30.907 1.00 . A A . 161 ASP CA   1 1 
       16 48231 1 1 161 ASP CB   C  70.949 55.524 -31.771 1.00 . A A . 161 ASP CB   1 1 
       16 48232 1 1 161 ASP CG   C  71.717 56.332 -32.810 1.00 . A A . 161 ASP CG   1 1 
       16 48233 1 1 161 ASP H    H  72.702 53.840 -32.729 1.00 . A A . 161 ASP H    1 1 
       16 48234 1 1 161 ASP HA   H  72.467 55.337 -30.223 1.00 . A A . 161 ASP HA   1 1 
       16 48235 1 1 161 ASP HB2  H  70.270 54.861 -32.276 1.00 . A A . 161 ASP HB2  1 1 
       16 48236 1 1 161 ASP HB3  H  70.386 56.198 -31.141 1.00 . A A . 161 ASP HB3  1 1 
       16 48237 1 1 161 ASP N    N  72.905 54.002 -31.790 1.00 . A A . 161 ASP N    1 1 
       16 48238 1 1 161 ASP O    O  70.177 54.070 -29.423 1.00 . A A . 161 ASP O    1 1 
       16 48239 1 1 161 ASP OD1  O  72.720 56.908 -32.420 1.00 . A A . 161 ASP OD1  1 1 
       16 48240 1 1 161 ASP OD2  O  71.255 56.324 -33.943 1.00 . A A . 161 ASP OD2  1 1 
       16 48241 1 1 162 GLY C    C  69.346 51.283 -29.987 1.00 . A A . 162 GLY C    1 1 
       16 48242 1 1 162 GLY CA   C  70.765 51.434 -29.438 1.00 . A A . 162 GLY CA   1 1 
       16 48243 1 1 162 GLY H    H  72.270 52.251 -30.745 1.00 . A A . 162 GLY H    1 1 
       16 48244 1 1 162 GLY HA2  H  71.285 50.496 -29.533 1.00 . A A . 162 GLY HA2  1 1 
       16 48245 1 1 162 GLY HA3  H  70.716 51.714 -28.397 1.00 . A A . 162 GLY HA3  1 1 
       16 48246 1 1 162 GLY N    N  71.499 52.482 -30.193 1.00 . A A . 162 GLY N    1 1 
       16 48247 1 1 162 GLY O    O  68.795 50.198 -30.002 1.00 . A A . 162 GLY O    1 1 
       16 48248 1 1 163 TYR C    C  67.329 53.066 -32.322 1.00 . A A . 163 TYR C    1 1 
       16 48249 1 1 163 TYR CA   C  67.403 52.348 -30.985 1.00 . A A . 163 TYR CA   1 1 
       16 48250 1 1 163 TYR CB   C  66.452 53.081 -30.010 1.00 . A A . 163 TYR CB   1 1 
       16 48251 1 1 163 TYR CD1  C  66.975 52.132 -27.719 1.00 . A A . 163 TYR CD1  1 1 
       16 48252 1 1 163 TYR CD2  C  67.834 54.282 -28.265 1.00 . A A . 163 TYR CD2  1 1 
       16 48253 1 1 163 TYR CE1  C  67.566 52.214 -26.472 1.00 . A A . 163 TYR CE1  1 1 
       16 48254 1 1 163 TYR CE2  C  68.423 54.363 -27.020 1.00 . A A . 163 TYR CE2  1 1 
       16 48255 1 1 163 TYR CG   C  67.105 53.167 -28.626 1.00 . A A . 163 TYR CG   1 1 
       16 48256 1 1 163 TYR CZ   C  68.295 53.330 -26.114 1.00 . A A . 163 TYR CZ   1 1 
       16 48257 1 1 163 TYR H    H  69.281 53.223 -30.385 1.00 . A A . 163 TYR H    1 1 
       16 48258 1 1 163 TYR HA   H  67.093 51.317 -31.120 1.00 . A A . 163 TYR HA   1 1 
       16 48259 1 1 163 TYR HB2  H  66.255 54.087 -30.377 1.00 . A A . 163 TYR HB2  1 1 
       16 48260 1 1 163 TYR HB3  H  65.515 52.543 -29.937 1.00 . A A . 163 TYR HB3  1 1 
       16 48261 1 1 163 TYR HD1  H  66.404 51.254 -27.985 1.00 . A A . 163 TYR HD1  1 1 
       16 48262 1 1 163 TYR HD2  H  67.946 55.098 -28.965 1.00 . A A . 163 TYR HD2  1 1 
       16 48263 1 1 163 TYR HE1  H  67.461 51.396 -25.773 1.00 . A A . 163 TYR HE1  1 1 
       16 48264 1 1 163 TYR HE2  H  68.989 55.244 -26.750 1.00 . A A . 163 TYR HE2  1 1 
       16 48265 1 1 163 TYR HH   H  68.378 54.024 -24.338 1.00 . A A . 163 TYR HH   1 1 
       16 48266 1 1 163 TYR N    N  68.789 52.382 -30.427 1.00 . A A . 163 TYR N    1 1 
       16 48267 1 1 163 TYR O    O  68.191 53.864 -32.660 1.00 . A A . 163 TYR O    1 1 
       16 48268 1 1 163 TYR OH   O  68.887 53.410 -24.870 1.00 . A A . 163 TYR OH   1 1 
       16 48269 1 1 164 ILE C    C  64.959 54.369 -34.298 1.00 . A A . 164 ILE C    1 1 
       16 48270 1 1 164 ILE CA   C  66.131 53.397 -34.382 1.00 . A A . 164 ILE CA   1 1 
       16 48271 1 1 164 ILE CB   C  65.854 52.323 -35.439 1.00 . A A . 164 ILE CB   1 1 
       16 48272 1 1 164 ILE CD1  C  64.185 50.808 -36.435 1.00 . A A . 164 ILE CD1  1 1 
       16 48273 1 1 164 ILE CG1  C  64.502 51.682 -35.222 1.00 . A A . 164 ILE CG1  1 1 
       16 48274 1 1 164 ILE CG2  C  66.934 51.235 -35.332 1.00 . A A . 164 ILE CG2  1 1 
       16 48275 1 1 164 ILE H    H  65.650 52.095 -32.754 1.00 . A A . 164 ILE H    1 1 
       16 48276 1 1 164 ILE HA   H  67.033 53.959 -34.629 1.00 . A A . 164 ILE HA   1 1 
       16 48277 1 1 164 ILE HB   H  65.870 52.778 -36.414 1.00 . A A . 164 ILE HB   1 1 
       16 48278 1 1 164 ILE HD11 H  64.864 49.971 -36.466 1.00 . A A . 164 ILE HD11 1 1 
       16 48279 1 1 164 ILE HD12 H  64.296 51.389 -37.340 1.00 . A A . 164 ILE HD12 1 1 
       16 48280 1 1 164 ILE HD13 H  63.173 50.444 -36.369 1.00 . A A . 164 ILE HD13 1 1 
       16 48281 1 1 164 ILE HG12 H  64.521 51.076 -34.329 1.00 . A A . 164 ILE HG12 1 1 
       16 48282 1 1 164 ILE HG13 H  63.750 52.446 -35.122 1.00 . A A . 164 ILE HG13 1 1 
       16 48283 1 1 164 ILE HG21 H  66.732 50.600 -34.484 1.00 . A A . 164 ILE HG21 1 1 
       16 48284 1 1 164 ILE HG22 H  67.904 51.696 -35.211 1.00 . A A . 164 ILE HG22 1 1 
       16 48285 1 1 164 ILE HG23 H  66.938 50.636 -36.233 1.00 . A A . 164 ILE HG23 1 1 
       16 48286 1 1 164 ILE N    N  66.303 52.755 -33.067 1.00 . A A . 164 ILE N    1 1 
       16 48287 1 1 164 ILE O    O  64.109 54.226 -33.445 1.00 . A A . 164 ILE O    1 1 
       16 48288 1 1 165 THR C    C  63.077 56.351 -36.485 1.00 . A A . 165 THR C    1 1 
       16 48289 1 1 165 THR CA   C  63.826 56.333 -35.162 1.00 . A A . 165 THR CA   1 1 
       16 48290 1 1 165 THR CB   C  64.441 57.717 -34.931 1.00 . A A . 165 THR CB   1 1 
       16 48291 1 1 165 THR CG2  C  63.395 58.696 -34.378 1.00 . A A . 165 THR CG2  1 1 
       16 48292 1 1 165 THR H    H  65.643 55.392 -35.851 1.00 . A A . 165 THR H    1 1 
       16 48293 1 1 165 THR HA   H  63.123 56.088 -34.362 1.00 . A A . 165 THR HA   1 1 
       16 48294 1 1 165 THR HB   H  64.939 58.091 -35.821 1.00 . A A . 165 THR HB   1 1 
       16 48295 1 1 165 THR HG1  H  65.109 58.140 -33.162 1.00 . A A . 165 THR HG1  1 1 
       16 48296 1 1 165 THR HG21 H  63.079 58.375 -33.397 1.00 . A A . 165 THR HG21 1 1 
       16 48297 1 1 165 THR HG22 H  62.539 58.726 -35.034 1.00 . A A . 165 THR HG22 1 1 
       16 48298 1 1 165 THR HG23 H  63.824 59.685 -34.307 1.00 . A A . 165 THR HG23 1 1 
       16 48299 1 1 165 THR N    N  64.939 55.332 -35.176 1.00 . A A . 165 THR N    1 1 
       16 48300 1 1 165 THR O    O  63.557 55.866 -37.482 1.00 . A A . 165 THR O    1 1 
       16 48301 1 1 165 THR OG1  O  65.361 57.546 -33.874 1.00 . A A . 165 THR OG1  1 1 
       16 48302 1 1 166 LEU C    C  61.933 57.571 -38.838 1.00 . A A . 166 LEU C    1 1 
       16 48303 1 1 166 LEU CA   C  61.111 56.949 -37.708 1.00 . A A . 166 LEU CA   1 1 
       16 48304 1 1 166 LEU CB   C  59.871 57.828 -37.445 1.00 . A A . 166 LEU CB   1 1 
       16 48305 1 1 166 LEU CD1  C  58.654 56.798 -39.373 1.00 . A A . 166 LEU CD1  1 1 
       16 48306 1 1 166 LEU CD2  C  57.938 59.013 -38.482 1.00 . A A . 166 LEU CD2  1 1 
       16 48307 1 1 166 LEU CG   C  59.144 58.114 -38.765 1.00 . A A . 166 LEU CG   1 1 
       16 48308 1 1 166 LEU H    H  61.536 57.256 -35.629 1.00 . A A . 166 LEU H    1 1 
       16 48309 1 1 166 LEU HA   H  60.819 55.939 -37.992 1.00 . A A . 166 LEU HA   1 1 
       16 48310 1 1 166 LEU HB2  H  59.203 57.315 -36.769 1.00 . A A . 166 LEU HB2  1 1 
       16 48311 1 1 166 LEU HB3  H  60.179 58.760 -36.995 1.00 . A A . 166 LEU HB3  1 1 
       16 48312 1 1 166 LEU HD11 H  59.498 56.220 -39.719 1.00 . A A . 166 LEU HD11 1 1 
       16 48313 1 1 166 LEU HD12 H  57.998 57.003 -40.207 1.00 . A A . 166 LEU HD12 1 1 
       16 48314 1 1 166 LEU HD13 H  58.116 56.230 -38.629 1.00 . A A . 166 LEU HD13 1 1 
       16 48315 1 1 166 LEU HD21 H  57.222 58.479 -37.875 1.00 . A A . 166 LEU HD21 1 1 
       16 48316 1 1 166 LEU HD22 H  57.471 59.300 -39.413 1.00 . A A . 166 LEU HD22 1 1 
       16 48317 1 1 166 LEU HD23 H  58.259 59.900 -37.958 1.00 . A A . 166 LEU HD23 1 1 
       16 48318 1 1 166 LEU HG   H  59.812 58.609 -39.451 1.00 . A A . 166 LEU HG   1 1 
       16 48319 1 1 166 LEU N    N  61.899 56.892 -36.463 1.00 . A A . 166 LEU N    1 1 
       16 48320 1 1 166 LEU O    O  62.210 56.942 -39.813 1.00 . A A . 166 LEU O    1 1 
       16 48321 1 1 167 ASP C    C  64.173 58.586 -40.337 1.00 . A A . 167 ASP C    1 1 
       16 48322 1 1 167 ASP CA   C  63.126 59.492 -39.690 1.00 . A A . 167 ASP CA   1 1 
       16 48323 1 1 167 ASP CB   C  63.852 60.667 -39.023 1.00 . A A . 167 ASP CB   1 1 
       16 48324 1 1 167 ASP CG   C  65.010 60.131 -38.183 1.00 . A A . 167 ASP CG   1 1 
       16 48325 1 1 167 ASP H    H  62.096 59.253 -37.841 1.00 . A A . 167 ASP H    1 1 
       16 48326 1 1 167 ASP HA   H  62.454 59.855 -40.465 1.00 . A A . 167 ASP HA   1 1 
       16 48327 1 1 167 ASP HB2  H  64.238 61.335 -39.779 1.00 . A A . 167 ASP HB2  1 1 
       16 48328 1 1 167 ASP HB3  H  63.167 61.206 -38.387 1.00 . A A . 167 ASP HB3  1 1 
       16 48329 1 1 167 ASP N    N  62.324 58.795 -38.654 1.00 . A A . 167 ASP N    1 1 
       16 48330 1 1 167 ASP O    O  64.243 58.499 -41.546 1.00 . A A . 167 ASP O    1 1 
       16 48331 1 1 167 ASP OD1  O  66.033 59.850 -38.787 1.00 . A A . 167 ASP OD1  1 1 
       16 48332 1 1 167 ASP OD2  O  64.807 60.031 -36.985 1.00 . A A . 167 ASP OD2  1 1 
       16 48333 1 1 168 GLU C    C  65.360 55.815 -40.838 1.00 . A A . 168 GLU C    1 1 
       16 48334 1 1 168 GLU CA   C  66.004 57.027 -40.154 1.00 . A A . 168 GLU CA   1 1 
       16 48335 1 1 168 GLU CB   C  67.027 56.555 -39.076 1.00 . A A . 168 GLU CB   1 1 
       16 48336 1 1 168 GLU CD   C  67.349 55.544 -36.805 1.00 . A A . 168 GLU CD   1 1 
       16 48337 1 1 168 GLU CG   C  66.306 56.014 -37.843 1.00 . A A . 168 GLU CG   1 1 
       16 48338 1 1 168 GLU H    H  64.873 57.994 -38.558 1.00 . A A . 168 GLU H    1 1 
       16 48339 1 1 168 GLU HA   H  66.518 57.608 -40.926 1.00 . A A . 168 GLU HA   1 1 
       16 48340 1 1 168 GLU HB2  H  67.652 55.780 -39.494 1.00 . A A . 168 GLU HB2  1 1 
       16 48341 1 1 168 GLU HB3  H  67.651 57.389 -38.789 1.00 . A A . 168 GLU HB3  1 1 
       16 48342 1 1 168 GLU HG2  H  65.696 56.789 -37.409 1.00 . A A . 168 GLU HG2  1 1 
       16 48343 1 1 168 GLU HG3  H  65.684 55.179 -38.123 1.00 . A A . 168 GLU HG3  1 1 
       16 48344 1 1 168 GLU N    N  64.968 57.919 -39.536 1.00 . A A . 168 GLU N    1 1 
       16 48345 1 1 168 GLU O    O  65.718 55.472 -41.950 1.00 . A A . 168 GLU O    1 1 
       16 48346 1 1 168 GLU OE1  O  67.777 56.392 -36.037 1.00 . A A . 168 GLU OE1  1 1 
       16 48347 1 1 168 GLU OE2  O  67.654 54.366 -36.841 1.00 . A A . 168 GLU OE2  1 1 
       16 48348 1 1 169 PHE C    C  62.767 54.474 -41.858 1.00 . A A . 169 PHE C    1 1 
       16 48349 1 1 169 PHE CA   C  63.761 54.008 -40.796 1.00 . A A . 169 PHE CA   1 1 
       16 48350 1 1 169 PHE CB   C  62.999 53.251 -39.685 1.00 . A A . 169 PHE CB   1 1 
       16 48351 1 1 169 PHE CD1  C  60.816 52.764 -40.885 1.00 . A A . 169 PHE CD1  1 1 
       16 48352 1 1 169 PHE CD2  C  62.219 50.923 -40.304 1.00 . A A . 169 PHE CD2  1 1 
       16 48353 1 1 169 PHE CE1  C  59.905 51.890 -41.444 1.00 . A A . 169 PHE CE1  1 1 
       16 48354 1 1 169 PHE CE2  C  61.306 50.053 -40.865 1.00 . A A . 169 PHE CE2  1 1 
       16 48355 1 1 169 PHE CG   C  61.984 52.287 -40.310 1.00 . A A . 169 PHE CG   1 1 
       16 48356 1 1 169 PHE CZ   C  60.151 50.537 -41.433 1.00 . A A . 169 PHE CZ   1 1 
       16 48357 1 1 169 PHE H    H  64.159 55.499 -39.284 1.00 . A A . 169 PHE H    1 1 
       16 48358 1 1 169 PHE HA   H  64.517 53.373 -41.261 1.00 . A A . 169 PHE HA   1 1 
       16 48359 1 1 169 PHE HB2  H  63.697 52.688 -39.083 1.00 . A A . 169 PHE HB2  1 1 
       16 48360 1 1 169 PHE HB3  H  62.477 53.956 -39.056 1.00 . A A . 169 PHE HB3  1 1 
       16 48361 1 1 169 PHE HD1  H  60.617 53.826 -40.894 1.00 . A A . 169 PHE HD1  1 1 
       16 48362 1 1 169 PHE HD2  H  63.117 50.535 -39.847 1.00 . A A . 169 PHE HD2  1 1 
       16 48363 1 1 169 PHE HE1  H  58.996 52.269 -41.886 1.00 . A A . 169 PHE HE1  1 1 
       16 48364 1 1 169 PHE HE2  H  61.500 48.990 -40.859 1.00 . A A . 169 PHE HE2  1 1 
       16 48365 1 1 169 PHE HZ   H  59.438 49.855 -41.871 1.00 . A A . 169 PHE HZ   1 1 
       16 48366 1 1 169 PHE N    N  64.425 55.193 -40.177 1.00 . A A . 169 PHE N    1 1 
       16 48367 1 1 169 PHE O    O  62.370 53.727 -42.731 1.00 . A A . 169 PHE O    1 1 
       16 48368 1 1 170 ARG C    C  62.099 56.558 -44.071 1.00 . A A . 170 ARG C    1 1 
       16 48369 1 1 170 ARG CA   C  61.452 56.320 -42.710 1.00 . A A . 170 ARG CA   1 1 
       16 48370 1 1 170 ARG CB   C  61.019 57.671 -42.110 1.00 . A A . 170 ARG CB   1 1 
       16 48371 1 1 170 ARG CD   C  59.487 59.601 -42.402 1.00 . A A . 170 ARG CD   1 1 
       16 48372 1 1 170 ARG CG   C  60.203 58.456 -43.123 1.00 . A A . 170 ARG CG   1 1 
       16 48373 1 1 170 ARG CZ   C  58.671 61.776 -43.068 1.00 . A A . 170 ARG CZ   1 1 
       16 48374 1 1 170 ARG H    H  62.777 56.266 -41.033 1.00 . A A . 170 ARG H    1 1 
       16 48375 1 1 170 ARG HA   H  60.597 55.657 -42.829 1.00 . A A . 170 ARG HA   1 1 
       16 48376 1 1 170 ARG HB2  H  60.425 57.499 -41.231 1.00 . A A . 170 ARG HB2  1 1 
       16 48377 1 1 170 ARG HB3  H  61.895 58.240 -41.837 1.00 . A A . 170 ARG HB3  1 1 
       16 48378 1 1 170 ARG HD2  H  58.681 59.211 -41.800 1.00 . A A . 170 ARG HD2  1 1 
       16 48379 1 1 170 ARG HD3  H  60.185 60.129 -41.768 1.00 . A A . 170 ARG HD3  1 1 
       16 48380 1 1 170 ARG HE   H  58.767 60.242 -44.333 1.00 . A A . 170 ARG HE   1 1 
       16 48381 1 1 170 ARG HG2  H  60.856 58.856 -43.879 1.00 . A A . 170 ARG HG2  1 1 
       16 48382 1 1 170 ARG HG3  H  59.478 57.807 -43.580 1.00 . A A . 170 ARG HG3  1 1 
       16 48383 1 1 170 ARG HH11 H  57.418 61.220 -41.609 1.00 . A A . 170 ARG HH11 1 1 
       16 48384 1 1 170 ARG HH12 H  57.628 62.927 -41.805 1.00 . A A . 170 ARG HH12 1 1 
       16 48385 1 1 170 ARG HH21 H  59.880 62.548 -44.465 1.00 . A A . 170 ARG HH21 1 1 
       16 48386 1 1 170 ARG HH22 H  59.059 63.699 -43.465 1.00 . A A . 170 ARG HH22 1 1 
       16 48387 1 1 170 ARG N    N  62.410 55.718 -41.757 1.00 . A A . 170 ARG N    1 1 
       16 48388 1 1 170 ARG NE   N  58.934 60.545 -43.416 1.00 . A A . 170 ARG NE   1 1 
       16 48389 1 1 170 ARG NH1  N  57.841 61.991 -42.084 1.00 . A A . 170 ARG NH1  1 1 
       16 48390 1 1 170 ARG NH2  N  59.249 62.750 -43.717 1.00 . A A . 170 ARG NH2  1 1 
       16 48391 1 1 170 ARG O    O  61.632 56.063 -45.078 1.00 . A A . 170 ARG O    1 1 
       16 48392 1 1 171 GLU C    C  64.501 56.327 -45.912 1.00 . A A . 171 GLU C    1 1 
       16 48393 1 1 171 GLU CA   C  63.846 57.590 -45.367 1.00 . A A . 171 GLU CA   1 1 
       16 48394 1 1 171 GLU CB   C  64.935 58.649 -45.127 1.00 . A A . 171 GLU CB   1 1 
       16 48395 1 1 171 GLU CD   C  66.718 59.975 -46.272 1.00 . A A . 171 GLU CD   1 1 
       16 48396 1 1 171 GLU CG   C  65.436 59.166 -46.479 1.00 . A A . 171 GLU CG   1 1 
       16 48397 1 1 171 GLU H    H  63.505 57.696 -43.245 1.00 . A A . 171 GLU H    1 1 
       16 48398 1 1 171 GLU HA   H  63.112 57.947 -46.088 1.00 . A A . 171 GLU HA   1 1 
       16 48399 1 1 171 GLU HB2  H  64.526 59.469 -44.555 1.00 . A A . 171 GLU HB2  1 1 
       16 48400 1 1 171 GLU HB3  H  65.756 58.209 -44.578 1.00 . A A . 171 GLU HB3  1 1 
       16 48401 1 1 171 GLU HG2  H  65.642 58.333 -47.135 1.00 . A A . 171 GLU HG2  1 1 
       16 48402 1 1 171 GLU HG3  H  64.685 59.797 -46.930 1.00 . A A . 171 GLU HG3  1 1 
       16 48403 1 1 171 GLU N    N  63.163 57.315 -44.079 1.00 . A A . 171 GLU N    1 1 
       16 48404 1 1 171 GLU O    O  64.669 56.178 -47.105 1.00 . A A . 171 GLU O    1 1 
       16 48405 1 1 171 GLU OE1  O  67.460 59.596 -45.380 1.00 . A A . 171 GLU OE1  1 1 
       16 48406 1 1 171 GLU OE2  O  66.885 60.925 -47.019 1.00 . A A . 171 GLU OE2  1 1 
       16 48407 1 1 172 GLY C    C  64.496 53.280 -46.205 1.00 . A A . 172 GLY C    1 1 
       16 48408 1 1 172 GLY CA   C  65.506 54.176 -45.480 1.00 . A A . 172 GLY CA   1 1 
       16 48409 1 1 172 GLY H    H  64.705 55.598 -44.068 1.00 . A A . 172 GLY H    1 1 
       16 48410 1 1 172 GLY HA2  H  66.316 54.414 -46.153 1.00 . A A . 172 GLY HA2  1 1 
       16 48411 1 1 172 GLY HA3  H  65.899 53.648 -44.624 1.00 . A A . 172 GLY HA3  1 1 
       16 48412 1 1 172 GLY N    N  64.858 55.437 -45.026 1.00 . A A . 172 GLY N    1 1 
       16 48413 1 1 172 GLY O    O  64.824 52.642 -47.182 1.00 . A A . 172 GLY O    1 1 
       16 48414 1 1 173 SER C    C  61.652 53.111 -47.578 1.00 . A A . 173 SER C    1 1 
       16 48415 1 1 173 SER CA   C  62.254 52.404 -46.366 1.00 . A A . 173 SER CA   1 1 
       16 48416 1 1 173 SER CB   C  61.138 52.124 -45.342 1.00 . A A . 173 SER CB   1 1 
       16 48417 1 1 173 SER H    H  63.059 53.787 -44.923 1.00 . A A . 173 SER H    1 1 
       16 48418 1 1 173 SER HA   H  62.719 51.475 -46.693 1.00 . A A . 173 SER HA   1 1 
       16 48419 1 1 173 SER HB2  H  61.348 51.223 -44.783 1.00 . A A . 173 SER HB2  1 1 
       16 48420 1 1 173 SER HB3  H  61.011 52.962 -44.674 1.00 . A A . 173 SER HB3  1 1 
       16 48421 1 1 173 SER HG   H  60.030 51.090 -46.563 1.00 . A A . 173 SER HG   1 1 
       16 48422 1 1 173 SER N    N  63.285 53.252 -45.713 1.00 . A A . 173 SER N    1 1 
       16 48423 1 1 173 SER O    O  61.064 52.483 -48.437 1.00 . A A . 173 SER O    1 1 
       16 48424 1 1 173 SER OG   O  59.972 51.947 -46.135 1.00 . A A . 173 SER OG   1 1 
       16 48425 1 1 174 LYS C    C  62.207 55.126 -49.961 1.00 . A A . 174 LYS C    1 1 
       16 48426 1 1 174 LYS CA   C  61.254 55.165 -48.774 1.00 . A A . 174 LYS CA   1 1 
       16 48427 1 1 174 LYS CB   C  61.065 56.628 -48.335 1.00 . A A . 174 LYS CB   1 1 
       16 48428 1 1 174 LYS CD   C  59.100 57.076 -49.821 1.00 . A A . 174 LYS CD   1 1 
       16 48429 1 1 174 LYS CE   C  58.997 56.574 -51.266 1.00 . A A . 174 LYS CE   1 1 
       16 48430 1 1 174 LYS CG   C  60.554 57.460 -49.520 1.00 . A A . 174 LYS CG   1 1 
       16 48431 1 1 174 LYS H    H  62.291 54.871 -46.911 1.00 . A A . 174 LYS H    1 1 
       16 48432 1 1 174 LYS HA   H  60.307 54.722 -49.067 1.00 . A A . 174 LYS HA   1 1 
       16 48433 1 1 174 LYS HB2  H  60.348 56.672 -47.528 1.00 . A A . 174 LYS HB2  1 1 
       16 48434 1 1 174 LYS HB3  H  62.007 57.028 -47.992 1.00 . A A . 174 LYS HB3  1 1 
       16 48435 1 1 174 LYS HD2  H  58.783 56.296 -49.144 1.00 . A A . 174 LYS HD2  1 1 
       16 48436 1 1 174 LYS HD3  H  58.464 57.938 -49.690 1.00 . A A . 174 LYS HD3  1 1 
       16 48437 1 1 174 LYS HE2  H  59.556 55.657 -51.371 1.00 . A A . 174 LYS HE2  1 1 
       16 48438 1 1 174 LYS HE3  H  57.961 56.386 -51.507 1.00 . A A . 174 LYS HE3  1 1 
       16 48439 1 1 174 LYS HG2  H  60.605 58.509 -49.272 1.00 . A A . 174 LYS HG2  1 1 
       16 48440 1 1 174 LYS HG3  H  61.167 57.273 -50.389 1.00 . A A . 174 LYS HG3  1 1 
       16 48441 1 1 174 LYS HZ1  H  60.371 58.051 -51.791 1.00 . A A . 174 LYS HZ1  1 1 
       16 48442 1 1 174 LYS HZ2  H  58.811 58.303 -52.414 1.00 . A A . 174 LYS HZ2  1 1 
       16 48443 1 1 174 LYS HZ3  H  59.820 57.121 -53.100 1.00 . A A . 174 LYS HZ3  1 1 
       16 48444 1 1 174 LYS N    N  61.810 54.405 -47.627 1.00 . A A . 174 LYS N    1 1 
       16 48445 1 1 174 LYS NZ   N  59.541 57.589 -52.214 1.00 . A A . 174 LYS NZ   1 1 
       16 48446 1 1 174 LYS O    O  61.809 54.833 -51.071 1.00 . A A . 174 LYS O    1 1 
       16 48447 1 1 175 VAL C    C  64.675 53.987 -51.304 1.00 . A A . 175 VAL C    1 1 
       16 48448 1 1 175 VAL CA   C  64.440 55.409 -50.808 1.00 . A A . 175 VAL CA   1 1 
       16 48449 1 1 175 VAL CB   C  65.766 55.976 -50.276 1.00 . A A . 175 VAL CB   1 1 
       16 48450 1 1 175 VAL CG1  C  66.847 55.812 -51.347 1.00 . A A . 175 VAL CG1  1 1 
       16 48451 1 1 175 VAL CG2  C  65.591 57.465 -49.961 1.00 . A A . 175 VAL CG2  1 1 
       16 48452 1 1 175 VAL H    H  63.723 55.655 -48.796 1.00 . A A . 175 VAL H    1 1 
       16 48453 1 1 175 VAL HA   H  64.063 56.015 -51.633 1.00 . A A . 175 VAL HA   1 1 
       16 48454 1 1 175 VAL HB   H  66.057 55.446 -49.381 1.00 . A A . 175 VAL HB   1 1 
       16 48455 1 1 175 VAL HG11 H  67.626 56.545 -51.194 1.00 . A A . 175 VAL HG11 1 1 
       16 48456 1 1 175 VAL HG12 H  66.413 55.953 -52.326 1.00 . A A . 175 VAL HG12 1 1 
       16 48457 1 1 175 VAL HG13 H  67.274 54.823 -51.286 1.00 . A A . 175 VAL HG13 1 1 
       16 48458 1 1 175 VAL HG21 H  66.491 57.850 -49.503 1.00 . A A . 175 VAL HG21 1 1 
       16 48459 1 1 175 VAL HG22 H  64.762 57.599 -49.282 1.00 . A A . 175 VAL HG22 1 1 
       16 48460 1 1 175 VAL HG23 H  65.395 58.010 -50.872 1.00 . A A . 175 VAL HG23 1 1 
       16 48461 1 1 175 VAL N    N  63.448 55.424 -49.706 1.00 . A A . 175 VAL N    1 1 
       16 48462 1 1 175 VAL O    O  65.362 53.777 -52.284 1.00 . A A . 175 VAL O    1 1 
       16 48463 1 1 176 ASP C    C  62.929 50.872 -50.966 1.00 . A A . 176 ASP C    1 1 
       16 48464 1 1 176 ASP CA   C  64.265 51.610 -51.013 1.00 . A A . 176 ASP CA   1 1 
       16 48465 1 1 176 ASP CB   C  65.226 50.932 -50.021 1.00 . A A . 176 ASP CB   1 1 
       16 48466 1 1 176 ASP CG   C  66.650 51.431 -50.265 1.00 . A A . 176 ASP CG   1 1 
       16 48467 1 1 176 ASP H    H  63.556 53.261 -49.824 1.00 . A A . 176 ASP H    1 1 
       16 48468 1 1 176 ASP HA   H  64.663 51.565 -52.024 1.00 . A A . 176 ASP HA   1 1 
       16 48469 1 1 176 ASP HB2  H  64.933 51.169 -49.011 1.00 . A A . 176 ASP HB2  1 1 
       16 48470 1 1 176 ASP HB3  H  65.195 49.862 -50.158 1.00 . A A . 176 ASP HB3  1 1 
       16 48471 1 1 176 ASP N    N  64.097 53.035 -50.609 1.00 . A A . 176 ASP N    1 1 
       16 48472 1 1 176 ASP O    O  62.679 50.087 -50.074 1.00 . A A . 176 ASP O    1 1 
       16 48473 1 1 176 ASP OD1  O  66.816 52.141 -51.240 1.00 . A A . 176 ASP OD1  1 1 
       16 48474 1 1 176 ASP OD2  O  67.494 51.071 -49.462 1.00 . A A . 176 ASP OD2  1 1 
       16 48475 1 1 177 PRO C    C  60.875 49.013 -52.247 1.00 . A A . 177 PRO C    1 1 
       16 48476 1 1 177 PRO CA   C  60.768 50.533 -52.024 1.00 . A A . 177 PRO CA   1 1 
       16 48477 1 1 177 PRO CB   C  60.091 51.218 -53.245 1.00 . A A . 177 PRO CB   1 1 
       16 48478 1 1 177 PRO CD   C  62.396 52.140 -52.981 1.00 . A A . 177 PRO CD   1 1 
       16 48479 1 1 177 PRO CG   C  61.101 52.266 -53.805 1.00 . A A . 177 PRO CG   1 1 
       16 48480 1 1 177 PRO HA   H  60.212 50.729 -51.111 1.00 . A A . 177 PRO HA   1 1 
       16 48481 1 1 177 PRO HB2  H  59.860 50.493 -54.006 1.00 . A A . 177 PRO HB2  1 1 
       16 48482 1 1 177 PRO HB3  H  59.183 51.714 -52.932 1.00 . A A . 177 PRO HB3  1 1 
       16 48483 1 1 177 PRO HD2  H  63.201 51.781 -53.603 1.00 . A A . 177 PRO HD2  1 1 
       16 48484 1 1 177 PRO HD3  H  62.658 53.088 -52.537 1.00 . A A . 177 PRO HD3  1 1 
       16 48485 1 1 177 PRO HG2  H  61.304 52.063 -54.847 1.00 . A A . 177 PRO HG2  1 1 
       16 48486 1 1 177 PRO HG3  H  60.693 53.262 -53.703 1.00 . A A . 177 PRO HG3  1 1 
       16 48487 1 1 177 PRO N    N  62.088 51.158 -51.934 1.00 . A A . 177 PRO N    1 1 
       16 48488 1 1 177 PRO O    O  60.150 48.439 -53.037 1.00 . A A . 177 PRO O    1 1 
       16 48489 1 1 178 SER C    C  62.237 46.264 -50.328 1.00 . A A . 178 SER C    1 1 
       16 48490 1 1 178 SER CA   C  61.948 46.921 -51.677 1.00 . A A . 178 SER CA   1 1 
       16 48491 1 1 178 SER CB   C  63.138 46.665 -52.616 1.00 . A A . 178 SER CB   1 1 
       16 48492 1 1 178 SER H    H  62.332 48.891 -50.894 1.00 . A A . 178 SER H    1 1 
       16 48493 1 1 178 SER HA   H  61.034 46.494 -52.087 1.00 . A A . 178 SER HA   1 1 
       16 48494 1 1 178 SER HB2  H  63.346 45.608 -52.692 1.00 . A A . 178 SER HB2  1 1 
       16 48495 1 1 178 SER HB3  H  62.952 47.085 -53.593 1.00 . A A . 178 SER HB3  1 1 
       16 48496 1 1 178 SER HG   H  64.114 47.253 -51.042 1.00 . A A . 178 SER HG   1 1 
       16 48497 1 1 178 SER N    N  61.776 48.391 -51.527 1.00 . A A . 178 SER N    1 1 
       16 48498 1 1 178 SER O    O  62.172 45.058 -50.198 1.00 . A A . 178 SER O    1 1 
       16 48499 1 1 178 SER OG   O  64.222 47.335 -51.992 1.00 . A A . 178 SER OG   1 1 
       16 48500 1 1 179 ILE C    C  61.558 46.314 -47.205 1.00 . A A . 179 ILE C    1 1 
       16 48501 1 1 179 ILE CA   C  62.842 46.502 -48.002 1.00 . A A . 179 ILE CA   1 1 
       16 48502 1 1 179 ILE CB   C  63.744 47.482 -47.245 1.00 . A A . 179 ILE CB   1 1 
       16 48503 1 1 179 ILE CD1  C  65.987 48.563 -47.218 1.00 . A A . 179 ILE CD1  1 1 
       16 48504 1 1 179 ILE CG1  C  65.168 47.391 -47.773 1.00 . A A . 179 ILE CG1  1 1 
       16 48505 1 1 179 ILE CG2  C  63.749 47.095 -45.753 1.00 . A A . 179 ILE CG2  1 1 
       16 48506 1 1 179 ILE H    H  62.587 48.038 -49.492 1.00 . A A . 179 ILE H    1 1 
       16 48507 1 1 179 ILE HA   H  63.331 45.536 -48.123 1.00 . A A . 179 ILE HA   1 1 
       16 48508 1 1 179 ILE HB   H  63.370 48.498 -47.385 1.00 . A A . 179 ILE HB   1 1 
       16 48509 1 1 179 ILE HD11 H  66.435 49.112 -48.033 1.00 . A A . 179 ILE HD11 1 1 
       16 48510 1 1 179 ILE HD12 H  66.767 48.188 -46.572 1.00 . A A . 179 ILE HD12 1 1 
       16 48511 1 1 179 ILE HD13 H  65.345 49.224 -46.654 1.00 . A A . 179 ILE HD13 1 1 
       16 48512 1 1 179 ILE HG12 H  65.614 46.458 -47.459 1.00 . A A . 179 ILE HG12 1 1 
       16 48513 1 1 179 ILE HG13 H  65.160 47.434 -48.851 1.00 . A A . 179 ILE HG13 1 1 
       16 48514 1 1 179 ILE HG21 H  62.932 47.588 -45.245 1.00 . A A . 179 ILE HG21 1 1 
       16 48515 1 1 179 ILE HG22 H  64.682 47.397 -45.300 1.00 . A A . 179 ILE HG22 1 1 
       16 48516 1 1 179 ILE HG23 H  63.635 46.026 -45.652 1.00 . A A . 179 ILE HG23 1 1 
       16 48517 1 1 179 ILE N    N  62.549 47.070 -49.345 1.00 . A A . 179 ILE N    1 1 
       16 48518 1 1 179 ILE O    O  61.388 45.330 -46.513 1.00 . A A . 179 ILE O    1 1 
       16 48519 1 1 180 ILE C    C  58.664 45.871 -46.881 1.00 . A A . 180 ILE C    1 1 
       16 48520 1 1 180 ILE CA   C  59.391 47.177 -46.583 1.00 . A A . 180 ILE CA   1 1 
       16 48521 1 1 180 ILE CB   C  58.499 48.338 -47.028 1.00 . A A . 180 ILE CB   1 1 
       16 48522 1 1 180 ILE CD1  C  57.178 48.024 -44.944 1.00 . A A . 180 ILE CD1  1 1 
       16 48523 1 1 180 ILE CG1  C  57.097 48.153 -46.466 1.00 . A A . 180 ILE CG1  1 1 
       16 48524 1 1 180 ILE CG2  C  58.411 48.333 -48.566 1.00 . A A . 180 ILE CG2  1 1 
       16 48525 1 1 180 ILE H    H  60.860 48.042 -47.893 1.00 . A A . 180 ILE H    1 1 
       16 48526 1 1 180 ILE HA   H  59.592 47.234 -45.515 1.00 . A A . 180 ILE HA   1 1 
       16 48527 1 1 180 ILE HB   H  58.916 49.277 -46.662 1.00 . A A . 180 ILE HB   1 1 
       16 48528 1 1 180 ILE HD11 H  56.309 48.483 -44.493 1.00 . A A . 180 ILE HD11 1 1 
       16 48529 1 1 180 ILE HD12 H  58.067 48.519 -44.583 1.00 . A A . 180 ILE HD12 1 1 
       16 48530 1 1 180 ILE HD13 H  57.213 46.982 -44.668 1.00 . A A . 180 ILE HD13 1 1 
       16 48531 1 1 180 ILE HG12 H  56.487 49.006 -46.727 1.00 . A A . 180 ILE HG12 1 1 
       16 48532 1 1 180 ILE HG13 H  56.653 47.262 -46.884 1.00 . A A . 180 ILE HG13 1 1 
       16 48533 1 1 180 ILE HG21 H  59.288 47.860 -48.982 1.00 . A A . 180 ILE HG21 1 1 
       16 48534 1 1 180 ILE HG22 H  58.349 49.347 -48.930 1.00 . A A . 180 ILE HG22 1 1 
       16 48535 1 1 180 ILE HG23 H  57.531 47.789 -48.878 1.00 . A A . 180 ILE HG23 1 1 
       16 48536 1 1 180 ILE N    N  60.675 47.267 -47.322 1.00 . A A . 180 ILE N    1 1 
       16 48537 1 1 180 ILE O    O  58.466 45.058 -46.001 1.00 . A A . 180 ILE O    1 1 
       16 48538 1 1 181 GLY C    C  58.145 43.224 -47.802 1.00 . A A . 181 GLY C    1 1 
       16 48539 1 1 181 GLY CA   C  57.554 44.451 -48.504 1.00 . A A . 181 GLY CA   1 1 
       16 48540 1 1 181 GLY H    H  58.461 46.387 -48.788 1.00 . A A . 181 GLY H    1 1 
       16 48541 1 1 181 GLY HA2  H  56.514 44.547 -48.230 1.00 . A A . 181 GLY HA2  1 1 
       16 48542 1 1 181 GLY HA3  H  57.626 44.317 -49.573 1.00 . A A . 181 GLY HA3  1 1 
       16 48543 1 1 181 GLY N    N  58.276 45.699 -48.116 1.00 . A A . 181 GLY N    1 1 
       16 48544 1 1 181 GLY O    O  57.457 42.529 -47.072 1.00 . A A . 181 GLY O    1 1 
       16 48545 1 1 182 ALA C    C  60.039 41.957 -45.870 1.00 . A A . 182 ALA C    1 1 
       16 48546 1 1 182 ALA CA   C  60.042 41.814 -47.385 1.00 . A A . 182 ALA CA   1 1 
       16 48547 1 1 182 ALA CB   C  61.497 41.720 -47.873 1.00 . A A . 182 ALA CB   1 1 
       16 48548 1 1 182 ALA H    H  59.928 43.571 -48.614 1.00 . A A . 182 ALA H    1 1 
       16 48549 1 1 182 ALA HA   H  59.485 40.928 -47.657 1.00 . A A . 182 ALA HA   1 1 
       16 48550 1 1 182 ALA HB1  H  61.539 41.141 -48.784 1.00 . A A . 182 ALA HB1  1 1 
       16 48551 1 1 182 ALA HB2  H  62.105 41.240 -47.120 1.00 . A A . 182 ALA HB2  1 1 
       16 48552 1 1 182 ALA HB3  H  61.882 42.710 -48.063 1.00 . A A . 182 ALA HB3  1 1 
       16 48553 1 1 182 ALA N    N  59.407 42.983 -48.029 1.00 . A A . 182 ALA N    1 1 
       16 48554 1 1 182 ALA O    O  59.395 41.203 -45.172 1.00 . A A . 182 ALA O    1 1 
       16 48555 1 1 183 LEU C    C  59.481 42.957 -43.267 1.00 . A A . 183 LEU C    1 1 
       16 48556 1 1 183 LEU CA   C  60.833 43.157 -43.928 1.00 . A A . 183 LEU CA   1 1 
       16 48557 1 1 183 LEU CB   C  61.291 44.615 -43.709 1.00 . A A . 183 LEU CB   1 1 
       16 48558 1 1 183 LEU CD1  C  62.405 45.883 -41.876 1.00 . A A . 183 LEU CD1  1 1 
       16 48559 1 1 183 LEU CD2  C  59.924 45.715 -41.927 1.00 . A A . 183 LEU CD2  1 1 
       16 48560 1 1 183 LEU CG   C  61.229 44.968 -42.218 1.00 . A A . 183 LEU CG   1 1 
       16 48561 1 1 183 LEU H    H  61.263 43.506 -46.008 1.00 . A A . 183 LEU H    1 1 
       16 48562 1 1 183 LEU HA   H  61.540 42.454 -43.486 1.00 . A A . 183 LEU HA   1 1 
       16 48563 1 1 183 LEU HB2  H  62.303 44.732 -44.066 1.00 . A A . 183 LEU HB2  1 1 
       16 48564 1 1 183 LEU HB3  H  60.644 45.281 -44.261 1.00 . A A . 183 LEU HB3  1 1 
       16 48565 1 1 183 LEU HD11 H  62.364 46.773 -42.488 1.00 . A A . 183 LEU HD11 1 1 
       16 48566 1 1 183 LEU HD12 H  63.335 45.369 -42.060 1.00 . A A . 183 LEU HD12 1 1 
       16 48567 1 1 183 LEU HD13 H  62.356 46.166 -40.835 1.00 . A A . 183 LEU HD13 1 1 
       16 48568 1 1 183 LEU HD21 H  59.832 46.558 -42.596 1.00 . A A . 183 LEU HD21 1 1 
       16 48569 1 1 183 LEU HD22 H  59.926 46.069 -40.908 1.00 . A A . 183 LEU HD22 1 1 
       16 48570 1 1 183 LEU HD23 H  59.083 45.056 -42.071 1.00 . A A . 183 LEU HD23 1 1 
       16 48571 1 1 183 LEU HG   H  61.280 44.069 -41.624 1.00 . A A . 183 LEU HG   1 1 
       16 48572 1 1 183 LEU N    N  60.763 42.926 -45.396 1.00 . A A . 183 LEU N    1 1 
       16 48573 1 1 183 LEU O    O  59.406 42.728 -42.075 1.00 . A A . 183 LEU O    1 1 
       16 48574 1 1 184 ASN C    C  56.687 41.364 -43.377 1.00 . A A . 184 ASN C    1 1 
       16 48575 1 1 184 ASN CA   C  57.111 42.835 -43.426 1.00 . A A . 184 ASN CA   1 1 
       16 48576 1 1 184 ASN CB   C  56.086 43.606 -44.271 1.00 . A A . 184 ASN CB   1 1 
       16 48577 1 1 184 ASN CG   C  54.694 43.431 -43.660 1.00 . A A . 184 ASN CG   1 1 
       16 48578 1 1 184 ASN H    H  58.524 43.191 -45.000 1.00 . A A . 184 ASN H    1 1 
       16 48579 1 1 184 ASN HA   H  57.134 43.225 -42.415 1.00 . A A . 184 ASN HA   1 1 
       16 48580 1 1 184 ASN HB2  H  56.341 44.656 -44.286 1.00 . A A . 184 ASN HB2  1 1 
       16 48581 1 1 184 ASN HB3  H  56.083 43.224 -45.279 1.00 . A A . 184 ASN HB3  1 1 
       16 48582 1 1 184 ASN HD21 H  54.992 44.811 -42.263 1.00 . A A . 184 ASN HD21 1 1 
       16 48583 1 1 184 ASN HD22 H  53.471 44.060 -42.230 1.00 . A A . 184 ASN HD22 1 1 
       16 48584 1 1 184 ASN N    N  58.432 43.022 -44.038 1.00 . A A . 184 ASN N    1 1 
       16 48585 1 1 184 ASN ND2  N  54.358 44.162 -42.633 1.00 . A A . 184 ASN ND2  1 1 
       16 48586 1 1 184 ASN O    O  56.773 40.744 -42.338 1.00 . A A . 184 ASN O    1 1 
       16 48587 1 1 184 ASN OD1  O  53.903 42.631 -44.114 1.00 . A A . 184 ASN OD1  1 1 
       16 48588 1 1 185 LEU C    C  56.870 38.346 -44.999 1.00 . A A . 185 LEU C    1 1 
       16 48589 1 1 185 LEU CA   C  55.824 39.376 -44.506 1.00 . A A . 185 LEU CA   1 1 
       16 48590 1 1 185 LEU CB   C  54.525 39.248 -45.329 1.00 . A A . 185 LEU CB   1 1 
       16 48591 1 1 185 LEU CD1  C  55.737 40.496 -47.141 1.00 . A A . 185 LEU CD1  1 1 
       16 48592 1 1 185 LEU CD2  C  55.458 38.008 -47.299 1.00 . A A . 185 LEU CD2  1 1 
       16 48593 1 1 185 LEU CG   C  54.807 39.318 -46.840 1.00 . A A . 185 LEU CG   1 1 
       16 48594 1 1 185 LEU H    H  56.236 41.353 -45.334 1.00 . A A . 185 LEU H    1 1 
       16 48595 1 1 185 LEU HA   H  55.603 39.115 -43.478 1.00 . A A . 185 LEU HA   1 1 
       16 48596 1 1 185 LEU HB2  H  54.054 38.304 -45.096 1.00 . A A . 185 LEU HB2  1 1 
       16 48597 1 1 185 LEU HB3  H  53.853 40.047 -45.051 1.00 . A A . 185 LEU HB3  1 1 
       16 48598 1 1 185 LEU HD11 H  55.874 40.587 -48.208 1.00 . A A . 185 LEU HD11 1 1 
       16 48599 1 1 185 LEU HD12 H  56.687 40.339 -46.676 1.00 . A A . 185 LEU HD12 1 1 
       16 48600 1 1 185 LEU HD13 H  55.303 41.408 -46.759 1.00 . A A . 185 LEU HD13 1 1 
       16 48601 1 1 185 LEU HD21 H  56.519 38.137 -47.388 1.00 . A A . 185 LEU HD21 1 1 
       16 48602 1 1 185 LEU HD22 H  55.055 37.719 -48.260 1.00 . A A . 185 LEU HD22 1 1 
       16 48603 1 1 185 LEU HD23 H  55.253 37.228 -46.581 1.00 . A A . 185 LEU HD23 1 1 
       16 48604 1 1 185 LEU HG   H  53.874 39.458 -47.369 1.00 . A A . 185 LEU HG   1 1 
       16 48605 1 1 185 LEU N    N  56.260 40.822 -44.505 1.00 . A A . 185 LEU N    1 1 
       16 48606 1 1 185 LEU O    O  56.723 37.171 -44.729 1.00 . A A . 185 LEU O    1 1 
       16 48607 1 1 186 TYR C    C  59.291 36.806 -45.050 1.00 . A A . 186 TYR C    1 1 
       16 48608 1 1 186 TYR CA   C  58.894 37.748 -46.169 1.00 . A A . 186 TYR CA   1 1 
       16 48609 1 1 186 TYR CB   C  60.158 38.441 -46.693 1.00 . A A . 186 TYR CB   1 1 
       16 48610 1 1 186 TYR CD1  C  58.976 38.916 -48.889 1.00 . A A . 186 TYR CD1  1 1 
       16 48611 1 1 186 TYR CD2  C  61.203 38.090 -48.965 1.00 . A A . 186 TYR CD2  1 1 
       16 48612 1 1 186 TYR CE1  C  58.938 38.943 -50.268 1.00 . A A . 186 TYR CE1  1 1 
       16 48613 1 1 186 TYR CE2  C  61.166 38.118 -50.344 1.00 . A A . 186 TYR CE2  1 1 
       16 48614 1 1 186 TYR CG   C  60.111 38.487 -48.226 1.00 . A A . 186 TYR CG   1 1 
       16 48615 1 1 186 TYR CZ   C  60.033 38.545 -51.007 1.00 . A A . 186 TYR CZ   1 1 
       16 48616 1 1 186 TYR H    H  58.014 39.718 -45.902 1.00 . A A . 186 TYR H    1 1 
       16 48617 1 1 186 TYR HA   H  58.430 37.157 -46.962 1.00 . A A . 186 TYR HA   1 1 
       16 48618 1 1 186 TYR HB2  H  60.222 39.430 -46.307 1.00 . A A . 186 TYR HB2  1 1 
       16 48619 1 1 186 TYR HB3  H  61.032 37.884 -46.384 1.00 . A A . 186 TYR HB3  1 1 
       16 48620 1 1 186 TYR HD1  H  58.119 39.243 -48.325 1.00 . A A . 186 TYR HD1  1 1 
       16 48621 1 1 186 TYR HD2  H  62.095 37.750 -48.460 1.00 . A A . 186 TYR HD2  1 1 
       16 48622 1 1 186 TYR HE1  H  58.044 39.281 -50.773 1.00 . A A . 186 TYR HE1  1 1 
       16 48623 1 1 186 TYR HE2  H  62.030 37.807 -50.908 1.00 . A A . 186 TYR HE2  1 1 
       16 48624 1 1 186 TYR HH   H  59.102 38.343 -52.663 1.00 . A A . 186 TYR HH   1 1 
       16 48625 1 1 186 TYR N    N  57.897 38.768 -45.698 1.00 . A A . 186 TYR N    1 1 
       16 48626 1 1 186 TYR O    O  59.617 37.229 -43.958 1.00 . A A . 186 TYR O    1 1 
       16 48627 1 1 186 TYR OH   O  59.994 38.569 -52.386 1.00 . A A . 186 TYR OH   1 1 
       16 48628 1 1 187 ASP C    C  60.119 33.255 -44.996 1.00 . A A . 187 ASP C    1 1 
       16 48629 1 1 187 ASP CA   C  59.624 34.534 -44.328 1.00 . A A . 187 ASP CA   1 1 
       16 48630 1 1 187 ASP CB   C  58.370 34.210 -43.501 1.00 . A A . 187 ASP CB   1 1 
       16 48631 1 1 187 ASP CG   C  57.146 34.227 -44.418 1.00 . A A . 187 ASP CG   1 1 
       16 48632 1 1 187 ASP H    H  58.986 35.251 -46.245 1.00 . A A . 187 ASP H    1 1 
       16 48633 1 1 187 ASP HA   H  60.415 34.940 -43.695 1.00 . A A . 187 ASP HA   1 1 
       16 48634 1 1 187 ASP HB2  H  58.468 33.231 -43.055 1.00 . A A . 187 ASP HB2  1 1 
       16 48635 1 1 187 ASP HB3  H  58.244 34.948 -42.722 1.00 . A A . 187 ASP HB3  1 1 
       16 48636 1 1 187 ASP N    N  59.256 35.538 -45.347 1.00 . A A . 187 ASP N    1 1 
       16 48637 1 1 187 ASP O    O  60.519 32.322 -44.338 1.00 . A A . 187 ASP O    1 1 
       16 48638 1 1 187 ASP OD1  O  57.328 33.871 -45.571 1.00 . A A . 187 ASP OD1  1 1 
       16 48639 1 1 187 ASP OD2  O  56.097 34.597 -43.915 1.00 . A A . 187 ASP OD2  1 1 
       16 48640 1 1 188 GLY C    C  60.694 32.332 -48.526 1.00 . A A . 188 GLY C    1 1 
       16 48641 1 1 188 GLY CA   C  60.551 32.029 -47.034 1.00 . A A . 188 GLY CA   1 1 
       16 48642 1 1 188 GLY H    H  59.754 34.020 -46.794 1.00 . A A . 188 GLY H    1 1 
       16 48643 1 1 188 GLY HA2  H  61.506 31.717 -46.638 1.00 . A A . 188 GLY HA2  1 1 
       16 48644 1 1 188 GLY HA3  H  59.833 31.233 -46.900 1.00 . A A . 188 GLY HA3  1 1 
       16 48645 1 1 188 GLY N    N  60.083 33.241 -46.301 1.00 . A A . 188 GLY N    1 1 
       16 48646 1 1 188 GLY O    O  61.684 32.892 -48.956 1.00 . A A . 188 GLY O    1 1 
       16 48647 1 1 189 LEU C    C  58.372 32.480 -51.305 1.00 . A A . 189 LEU C    1 1 
       16 48648 1 1 189 LEU CA   C  59.763 32.215 -50.745 1.00 . A A . 189 LEU CA   1 1 
       16 48649 1 1 189 LEU CB   C  60.341 30.970 -51.432 1.00 . A A . 189 LEU CB   1 1 
       16 48650 1 1 189 LEU CD1  C  60.315 32.190 -53.617 1.00 . A A . 189 LEU CD1  1 1 
       16 48651 1 1 189 LEU CD2  C  62.339 32.285 -52.160 1.00 . A A . 189 LEU CD2  1 1 
       16 48652 1 1 189 LEU CG   C  61.186 31.398 -52.639 1.00 . A A . 189 LEU CG   1 1 
       16 48653 1 1 189 LEU H    H  58.923 31.510 -48.895 1.00 . A A . 189 LEU H    1 1 
       16 48654 1 1 189 LEU HA   H  60.390 33.086 -50.926 1.00 . A A . 189 LEU HA   1 1 
       16 48655 1 1 189 LEU HB2  H  60.960 30.426 -50.732 1.00 . A A . 189 LEU HB2  1 1 
       16 48656 1 1 189 LEU HB3  H  59.536 30.332 -51.761 1.00 . A A . 189 LEU HB3  1 1 
       16 48657 1 1 189 LEU HD11 H  60.904 32.490 -54.471 1.00 . A A . 189 LEU HD11 1 1 
       16 48658 1 1 189 LEU HD12 H  59.926 33.071 -53.129 1.00 . A A . 189 LEU HD12 1 1 
       16 48659 1 1 189 LEU HD13 H  59.492 31.577 -53.952 1.00 . A A . 189 LEU HD13 1 1 
       16 48660 1 1 189 LEU HD21 H  62.508 32.125 -51.105 1.00 . A A . 189 LEU HD21 1 1 
       16 48661 1 1 189 LEU HD22 H  62.094 33.323 -52.328 1.00 . A A . 189 LEU HD22 1 1 
       16 48662 1 1 189 LEU HD23 H  63.238 32.039 -52.705 1.00 . A A . 189 LEU HD23 1 1 
       16 48663 1 1 189 LEU HG   H  61.583 30.524 -53.133 1.00 . A A . 189 LEU HG   1 1 
       16 48664 1 1 189 LEU N    N  59.701 31.957 -49.285 1.00 . A A . 189 LEU N    1 1 
       16 48665 1 1 189 LEU O    O  57.507 31.628 -51.255 1.00 . A A . 189 LEU O    1 1 
       16 48666 1 1 190 ILE C    C  56.994 34.989 -53.546 1.00 . A A . 190 ILE C    1 1 
       16 48667 1 1 190 ILE CA   C  56.858 33.998 -52.396 1.00 . A A . 190 ILE CA   1 1 
       16 48668 1 1 190 ILE CB   C  56.017 34.635 -51.294 1.00 . A A . 190 ILE CB   1 1 
       16 48669 1 1 190 ILE CD1  C  53.885 33.377 -51.498 1.00 . A A . 190 ILE CD1  1 1 
       16 48670 1 1 190 ILE CG1  C  54.568 34.724 -51.742 1.00 . A A . 190 ILE CG1  1 1 
       16 48671 1 1 190 ILE CG2  C  56.543 36.057 -51.037 1.00 . A A . 190 ILE CG2  1 1 
       16 48672 1 1 190 ILE H    H  58.911 34.315 -51.850 1.00 . A A . 190 ILE H    1 1 
       16 48673 1 1 190 ILE HA   H  56.386 33.087 -52.765 1.00 . A A . 190 ILE HA   1 1 
       16 48674 1 1 190 ILE HB   H  56.081 34.024 -50.391 1.00 . A A . 190 ILE HB   1 1 
       16 48675 1 1 190 ILE HD11 H  54.211 32.663 -52.240 1.00 . A A . 190 ILE HD11 1 1 
       16 48676 1 1 190 ILE HD12 H  52.814 33.493 -51.563 1.00 . A A . 190 ILE HD12 1 1 
       16 48677 1 1 190 ILE HD13 H  54.141 33.009 -50.516 1.00 . A A . 190 ILE HD13 1 1 
       16 48678 1 1 190 ILE HG12 H  54.061 35.495 -51.182 1.00 . A A . 190 ILE HG12 1 1 
       16 48679 1 1 190 ILE HG13 H  54.527 34.966 -52.795 1.00 . A A . 190 ILE HG13 1 1 
       16 48680 1 1 190 ILE HG21 H  56.335 36.343 -50.016 1.00 . A A . 190 ILE HG21 1 1 
       16 48681 1 1 190 ILE HG22 H  56.057 36.753 -51.705 1.00 . A A . 190 ILE HG22 1 1 
       16 48682 1 1 190 ILE HG23 H  57.609 36.089 -51.205 1.00 . A A . 190 ILE HG23 1 1 
       16 48683 1 1 190 ILE N    N  58.183 33.660 -51.830 1.00 . A A . 190 ILE N    1 1 
       16 48684 1 1 190 ILE O    O  57.944 35.753 -53.494 1.00 . A A . 190 ILE O    1 1 
       16 48685 1 1 190 ILE OXT  O  56.138 34.930 -54.415 1.00 . A A . 190 ILE OXT  1 1 
       16 48686 2 2   1 CA  CA   CA 38.204 51.392 -30.387 1.00 . B A . 500 CA  CA   1 1 
       16 48687 3 2   1 CA  CA   CA 61.695 51.721 -29.758 1.00 . C A . 501 CA  CA   1 1 
       16 48688 4 2   1 CA  CA   CA 69.478 54.647 -34.956 1.00 . D A . 502 CA  CA   1 1 
       17 48689 1 1   1 MET C    C  19.425 55.661 -29.862 1.00 . A A .   1 MET C    1 1 
       17 48690 1 1   1 MET CA   C  20.426 55.842 -28.720 1.00 . A A .   1 MET CA   1 1 
       17 48691 1 1   1 MET HA   H  19.947 55.602 -27.782 1.00 . A A .   1 MET HA   1 1 
       17 48692 1 1   1 MET N    N  21.595 54.942 -28.923 1.00 . A A .   1 MET N    1 1 
       17 48693 1 1   1 MET O    O  19.214 54.562 -30.337 1.00 . A A .   1 MET O    1 1 
       17 48694 1 1   2 GLY C    C  18.551 56.727 -32.741 1.00 . A A .   2 GLY C    1 1 
       17 48695 1 1   2 GLY CA   C  17.838 56.650 -31.390 1.00 . A A .   2 GLY CA   1 1 
       17 48696 1 1   2 GLY H    H  19.028 57.609 -29.867 1.00 . A A .   2 GLY H    1 1 
       17 48697 1 1   2 GLY HA2  H  17.308 55.710 -31.319 1.00 . A A .   2 GLY HA2  1 1 
       17 48698 1 1   2 GLY HA3  H  17.133 57.464 -31.310 1.00 . A A .   2 GLY HA3  1 1 
       17 48699 1 1   2 GLY N    N  18.827 56.743 -30.280 1.00 . A A .   2 GLY N    1 1 
       17 48700 1 1   2 GLY O    O  17.920 56.760 -33.779 1.00 . A A .   2 GLY O    1 1 
       17 48701 1 1   3 ALA C    C  20.297 55.647 -34.867 1.00 . A A .   3 ALA C    1 1 
       17 48702 1 1   3 ALA CA   C  20.623 56.828 -33.963 1.00 . A A .   3 ALA CA   1 1 
       17 48703 1 1   3 ALA CB   C  22.120 56.790 -33.622 1.00 . A A .   3 ALA CB   1 1 
       17 48704 1 1   3 ALA H    H  20.321 56.724 -31.838 1.00 . A A .   3 ALA H    1 1 
       17 48705 1 1   3 ALA HA   H  20.368 57.752 -34.481 1.00 . A A .   3 ALA HA   1 1 
       17 48706 1 1   3 ALA HB1  H  22.335 55.918 -33.022 1.00 . A A .   3 ALA HB1  1 1 
       17 48707 1 1   3 ALA HB2  H  22.391 57.677 -33.069 1.00 . A A .   3 ALA HB2  1 1 
       17 48708 1 1   3 ALA HB3  H  22.700 56.747 -34.532 1.00 . A A .   3 ALA HB3  1 1 
       17 48709 1 1   3 ALA N    N  19.855 56.753 -32.699 1.00 . A A .   3 ALA N    1 1 
       17 48710 1 1   3 ALA O    O  20.607 54.515 -34.552 1.00 . A A .   3 ALA O    1 1 
       17 48711 1 1   4 LYS C    C  19.325 55.345 -38.351 1.00 . A A .   4 LYS C    1 1 
       17 48712 1 1   4 LYS CA   C  19.319 54.840 -36.915 1.00 . A A .   4 LYS CA   1 1 
       17 48713 1 1   4 LYS CB   C  17.906 54.344 -36.568 1.00 . A A .   4 LYS CB   1 1 
       17 48714 1 1   4 LYS CD   C  16.707 52.491 -35.406 1.00 . A A .   4 LYS CD   1 1 
       17 48715 1 1   4 LYS CE   C  16.404 52.100 -33.960 1.00 . A A .   4 LYS CE   1 1 
       17 48716 1 1   4 LYS CG   C  17.998 53.311 -35.442 1.00 . A A .   4 LYS CG   1 1 
       17 48717 1 1   4 LYS H    H  19.444 56.861 -36.190 1.00 . A A .   4 LYS H    1 1 
       17 48718 1 1   4 LYS HA   H  20.049 54.037 -36.817 1.00 . A A .   4 LYS HA   1 1 
       17 48719 1 1   4 LYS HB2  H  17.298 55.177 -36.247 1.00 . A A .   4 LYS HB2  1 1 
       17 48720 1 1   4 LYS HB3  H  17.457 53.892 -37.440 1.00 . A A .   4 LYS HB3  1 1 
       17 48721 1 1   4 LYS HD2  H  15.892 53.079 -35.804 1.00 . A A .   4 LYS HD2  1 1 
       17 48722 1 1   4 LYS HD3  H  16.826 51.600 -36.006 1.00 . A A .   4 LYS HD3  1 1 
       17 48723 1 1   4 LYS HE2  H  16.174 52.985 -33.386 1.00 . A A .   4 LYS HE2  1 1 
       17 48724 1 1   4 LYS HE3  H  15.552 51.434 -33.935 1.00 . A A .   4 LYS HE3  1 1 
       17 48725 1 1   4 LYS HG2  H  18.839 52.655 -35.619 1.00 . A A .   4 LYS HG2  1 1 
       17 48726 1 1   4 LYS HG3  H  18.134 53.815 -34.498 1.00 . A A .   4 LYS HG3  1 1 
       17 48727 1 1   4 LYS HZ1  H  17.641 51.667 -32.342 1.00 . A A .   4 LYS HZ1  1 1 
       17 48728 1 1   4 LYS HZ2  H  18.445 51.710 -33.838 1.00 . A A .   4 LYS HZ2  1 1 
       17 48729 1 1   4 LYS HZ3  H  17.461 50.384 -33.440 1.00 . A A .   4 LYS HZ3  1 1 
       17 48730 1 1   4 LYS N    N  19.675 55.933 -35.977 1.00 . A A .   4 LYS N    1 1 
       17 48731 1 1   4 LYS NZ   N  17.576 51.413 -33.348 1.00 . A A .   4 LYS NZ   1 1 
       17 48732 1 1   4 LYS O    O  19.024 54.612 -39.272 1.00 . A A .   4 LYS O    1 1 
       17 48733 1 1   5 THR C    C  21.082 57.004 -40.505 1.00 . A A .   5 THR C    1 1 
       17 48734 1 1   5 THR CA   C  19.701 57.166 -39.884 1.00 . A A .   5 THR CA   1 1 
       17 48735 1 1   5 THR CB   C  19.376 58.659 -39.785 1.00 . A A .   5 THR CB   1 1 
       17 48736 1 1   5 THR CG2  C  20.489 59.411 -39.038 1.00 . A A .   5 THR CG2  1 1 
       17 48737 1 1   5 THR H    H  19.904 57.146 -37.744 1.00 . A A .   5 THR H    1 1 
       17 48738 1 1   5 THR HA   H  18.970 56.649 -40.504 1.00 . A A .   5 THR HA   1 1 
       17 48739 1 1   5 THR HB   H  18.390 58.831 -39.359 1.00 . A A .   5 THR HB   1 1 
       17 48740 1 1   5 THR HG1  H  20.159 59.785 -41.155 1.00 . A A .   5 THR HG1  1 1 
       17 48741 1 1   5 THR HG21 H  21.289 59.650 -39.722 1.00 . A A .   5 THR HG21 1 1 
       17 48742 1 1   5 THR HG22 H  20.875 58.792 -38.242 1.00 . A A .   5 THR HG22 1 1 
       17 48743 1 1   5 THR HG23 H  20.094 60.325 -38.620 1.00 . A A .   5 THR HG23 1 1 
       17 48744 1 1   5 THR N    N  19.669 56.593 -38.516 1.00 . A A .   5 THR N    1 1 
       17 48745 1 1   5 THR O    O  21.780 56.048 -40.234 1.00 . A A .   5 THR O    1 1 
       17 48746 1 1   5 THR OG1  O  19.445 59.145 -41.110 1.00 . A A .   5 THR OG1  1 1 
       17 48747 1 1   6 SER C    C  23.895 58.069 -40.951 1.00 . A A .   6 SER C    1 1 
       17 48748 1 1   6 SER CA   C  22.787 57.865 -41.975 1.00 . A A .   6 SER CA   1 1 
       17 48749 1 1   6 SER CB   C  22.880 58.976 -43.033 1.00 . A A .   6 SER CB   1 1 
       17 48750 1 1   6 SER H    H  20.859 58.702 -41.517 1.00 . A A .   6 SER H    1 1 
       17 48751 1 1   6 SER HA   H  22.900 56.883 -42.433 1.00 . A A .   6 SER HA   1 1 
       17 48752 1 1   6 SER HB2  H  22.036 58.935 -43.707 1.00 . A A .   6 SER HB2  1 1 
       17 48753 1 1   6 SER HB3  H  22.940 59.947 -42.563 1.00 . A A .   6 SER HB3  1 1 
       17 48754 1 1   6 SER HG   H  23.871 58.609 -44.664 1.00 . A A .   6 SER HG   1 1 
       17 48755 1 1   6 SER N    N  21.454 57.947 -41.328 1.00 . A A .   6 SER N    1 1 
       17 48756 1 1   6 SER O    O  23.829 58.964 -40.132 1.00 . A A .   6 SER O    1 1 
       17 48757 1 1   6 SER OG   O  24.082 58.692 -43.731 1.00 . A A .   6 SER OG   1 1 
       17 48758 1 1   7 LYS C    C  27.184 56.468 -40.425 1.00 . A A .   7 LYS C    1 1 
       17 48759 1 1   7 LYS CA   C  26.016 57.373 -40.047 1.00 . A A .   7 LYS CA   1 1 
       17 48760 1 1   7 LYS CB   C  25.503 56.964 -38.659 1.00 . A A .   7 LYS CB   1 1 
       17 48761 1 1   7 LYS CD   C  26.093 56.820 -36.242 1.00 . A A .   7 LYS CD   1 1 
       17 48762 1 1   7 LYS CE   C  26.823 55.512 -35.933 1.00 . A A .   7 LYS CE   1 1 
       17 48763 1 1   7 LYS CG   C  26.548 57.339 -37.608 1.00 . A A .   7 LYS CG   1 1 
       17 48764 1 1   7 LYS H    H  24.913 56.528 -41.692 1.00 . A A .   7 LYS H    1 1 
       17 48765 1 1   7 LYS HA   H  26.356 58.408 -40.045 1.00 . A A .   7 LYS HA   1 1 
       17 48766 1 1   7 LYS HB2  H  24.576 57.478 -38.449 1.00 . A A .   7 LYS HB2  1 1 
       17 48767 1 1   7 LYS HB3  H  25.330 55.898 -38.636 1.00 . A A .   7 LYS HB3  1 1 
       17 48768 1 1   7 LYS HD2  H  26.322 57.552 -35.481 1.00 . A A .   7 LYS HD2  1 1 
       17 48769 1 1   7 LYS HD3  H  25.027 56.647 -36.257 1.00 . A A .   7 LYS HD3  1 1 
       17 48770 1 1   7 LYS HE2  H  26.500 55.135 -34.975 1.00 . A A .   7 LYS HE2  1 1 
       17 48771 1 1   7 LYS HE3  H  26.593 54.781 -36.695 1.00 . A A .   7 LYS HE3  1 1 
       17 48772 1 1   7 LYS HG2  H  27.498 56.895 -37.866 1.00 . A A .   7 LYS HG2  1 1 
       17 48773 1 1   7 LYS HG3  H  26.657 58.412 -37.570 1.00 . A A .   7 LYS HG3  1 1 
       17 48774 1 1   7 LYS HZ1  H  28.492 56.716 -35.629 1.00 . A A .   7 LYS HZ1  1 1 
       17 48775 1 1   7 LYS HZ2  H  28.697 55.543 -36.840 1.00 . A A .   7 LYS HZ2  1 1 
       17 48776 1 1   7 LYS HZ3  H  28.726 55.089 -35.203 1.00 . A A .   7 LYS HZ3  1 1 
       17 48777 1 1   7 LYS N    N  24.899 57.237 -41.014 1.00 . A A .   7 LYS N    1 1 
       17 48778 1 1   7 LYS NZ   N  28.295 55.732 -35.899 1.00 . A A .   7 LYS NZ   1 1 
       17 48779 1 1   7 LYS O    O  28.327 56.871 -40.363 1.00 . A A .   7 LYS O    1 1 
       17 48780 1 1   8 LEU C    C  28.471 54.627 -42.595 1.00 . A A .   8 LEU C    1 1 
       17 48781 1 1   8 LEU CA   C  27.959 54.320 -41.192 1.00 . A A .   8 LEU CA   1 1 
       17 48782 1 1   8 LEU CB   C  27.387 52.890 -41.173 1.00 . A A .   8 LEU CB   1 1 
       17 48783 1 1   8 LEU CD1  C  27.645 50.663 -40.070 1.00 . A A .   8 LEU CD1  1 1 
       17 48784 1 1   8 LEU CD2  C  29.526 51.618 -41.401 1.00 . A A .   8 LEU CD2  1 1 
       17 48785 1 1   8 LEU CG   C  28.370 51.955 -40.456 1.00 . A A .   8 LEU CG   1 1 
       17 48786 1 1   8 LEU H    H  25.940 54.977 -40.845 1.00 . A A .   8 LEU H    1 1 
       17 48787 1 1   8 LEU HA   H  28.781 54.420 -40.485 1.00 . A A .   8 LEU HA   1 1 
       17 48788 1 1   8 LEU HB2  H  26.440 52.885 -40.654 1.00 . A A .   8 LEU HB2  1 1 
       17 48789 1 1   8 LEU HB3  H  27.235 52.546 -42.186 1.00 . A A .   8 LEU HB3  1 1 
       17 48790 1 1   8 LEU HD11 H  28.303 50.036 -39.488 1.00 . A A .   8 LEU HD11 1 1 
       17 48791 1 1   8 LEU HD12 H  27.345 50.133 -40.962 1.00 . A A .   8 LEU HD12 1 1 
       17 48792 1 1   8 LEU HD13 H  26.767 50.899 -39.485 1.00 . A A .   8 LEU HD13 1 1 
       17 48793 1 1   8 LEU HD21 H  30.079 50.775 -41.013 1.00 . A A .   8 LEU HD21 1 1 
       17 48794 1 1   8 LEU HD22 H  30.186 52.466 -41.488 1.00 . A A .   8 LEU HD22 1 1 
       17 48795 1 1   8 LEU HD23 H  29.137 51.367 -42.378 1.00 . A A .   8 LEU HD23 1 1 
       17 48796 1 1   8 LEU HG   H  28.752 52.437 -39.568 1.00 . A A .   8 LEU HG   1 1 
       17 48797 1 1   8 LEU N    N  26.875 55.260 -40.808 1.00 . A A .   8 LEU N    1 1 
       17 48798 1 1   8 LEU O    O  29.649 54.850 -42.793 1.00 . A A .   8 LEU O    1 1 
       17 48799 1 1   9 SER C    C  28.017 56.430 -45.192 1.00 . A A .   9 SER C    1 1 
       17 48800 1 1   9 SER CA   C  27.994 54.927 -44.937 1.00 . A A .   9 SER CA   1 1 
       17 48801 1 1   9 SER CB   C  26.983 54.275 -45.893 1.00 . A A .   9 SER CB   1 1 
       17 48802 1 1   9 SER H    H  26.635 54.451 -43.338 1.00 . A A .   9 SER H    1 1 
       17 48803 1 1   9 SER HA   H  28.995 54.524 -45.098 1.00 . A A .   9 SER HA   1 1 
       17 48804 1 1   9 SER HB2  H  27.164 54.583 -46.911 1.00 . A A .   9 SER HB2  1 1 
       17 48805 1 1   9 SER HB3  H  27.018 53.198 -45.811 1.00 . A A .   9 SER HB3  1 1 
       17 48806 1 1   9 SER HG   H  25.294 55.190 -46.191 1.00 . A A .   9 SER HG   1 1 
       17 48807 1 1   9 SER N    N  27.577 54.636 -43.544 1.00 . A A .   9 SER N    1 1 
       17 48808 1 1   9 SER O    O  27.476 56.904 -46.172 1.00 . A A .   9 SER O    1 1 
       17 48809 1 1   9 SER OG   O  25.724 54.760 -45.449 1.00 . A A .   9 SER OG   1 1 
       17 48810 1 1  10 LYS C    C  29.944 59.202 -43.795 1.00 . A A .  10 LYS C    1 1 
       17 48811 1 1  10 LYS CA   C  28.709 58.626 -44.479 1.00 . A A .  10 LYS CA   1 1 
       17 48812 1 1  10 LYS CB   C  27.456 59.247 -43.843 1.00 . A A .  10 LYS CB   1 1 
       17 48813 1 1  10 LYS CD   C  28.177 61.572 -44.384 1.00 . A A .  10 LYS CD   1 1 
       17 48814 1 1  10 LYS CE   C  27.617 62.958 -44.717 1.00 . A A .  10 LYS CE   1 1 
       17 48815 1 1  10 LYS CG   C  27.086 60.521 -44.605 1.00 . A A .  10 LYS CG   1 1 
       17 48816 1 1  10 LYS H    H  29.066 56.730 -43.528 1.00 . A A .  10 LYS H    1 1 
       17 48817 1 1  10 LYS HA   H  28.756 58.854 -45.544 1.00 . A A .  10 LYS HA   1 1 
       17 48818 1 1  10 LYS HB2  H  26.638 58.544 -43.892 1.00 . A A .  10 LYS HB2  1 1 
       17 48819 1 1  10 LYS HB3  H  27.656 59.487 -42.809 1.00 . A A .  10 LYS HB3  1 1 
       17 48820 1 1  10 LYS HD2  H  28.500 61.550 -43.354 1.00 . A A .  10 LYS HD2  1 1 
       17 48821 1 1  10 LYS HD3  H  29.021 61.359 -45.024 1.00 . A A .  10 LYS HD3  1 1 
       17 48822 1 1  10 LYS HE2  H  28.275 63.456 -45.413 1.00 . A A .  10 LYS HE2  1 1 
       17 48823 1 1  10 LYS HE3  H  26.639 62.858 -45.165 1.00 . A A .  10 LYS HE3  1 1 
       17 48824 1 1  10 LYS HG2  H  27.001 60.302 -45.658 1.00 . A A .  10 LYS HG2  1 1 
       17 48825 1 1  10 LYS HG3  H  26.140 60.897 -44.244 1.00 . A A .  10 LYS HG3  1 1 
       17 48826 1 1  10 LYS HZ1  H  26.672 63.474 -42.934 1.00 . A A .  10 LYS HZ1  1 1 
       17 48827 1 1  10 LYS HZ2  H  27.392 64.784 -43.740 1.00 . A A .  10 LYS HZ2  1 1 
       17 48828 1 1  10 LYS HZ3  H  28.360 63.666 -42.904 1.00 . A A .  10 LYS HZ3  1 1 
       17 48829 1 1  10 LYS N    N  28.644 57.155 -44.303 1.00 . A A .  10 LYS N    1 1 
       17 48830 1 1  10 LYS NZ   N  27.502 63.783 -43.480 1.00 . A A .  10 LYS NZ   1 1 
       17 48831 1 1  10 LYS O    O  30.757 59.851 -44.420 1.00 . A A .  10 LYS O    1 1 
       17 48832 1 1  11 ASP C    C  32.518 58.801 -42.239 1.00 . A A .  11 ASP C    1 1 
       17 48833 1 1  11 ASP CA   C  31.236 59.485 -41.780 1.00 . A A .  11 ASP CA   1 1 
       17 48834 1 1  11 ASP CB   C  31.038 59.204 -40.282 1.00 . A A .  11 ASP CB   1 1 
       17 48835 1 1  11 ASP CG   C  32.322 59.556 -39.528 1.00 . A A .  11 ASP CG   1 1 
       17 48836 1 1  11 ASP H    H  29.379 58.428 -42.049 1.00 . A A .  11 ASP H    1 1 
       17 48837 1 1  11 ASP HA   H  31.319 60.556 -41.965 1.00 . A A .  11 ASP HA   1 1 
       17 48838 1 1  11 ASP HB2  H  30.225 59.805 -39.901 1.00 . A A .  11 ASP HB2  1 1 
       17 48839 1 1  11 ASP HB3  H  30.811 58.159 -40.131 1.00 . A A .  11 ASP HB3  1 1 
       17 48840 1 1  11 ASP N    N  30.061 58.956 -42.517 1.00 . A A .  11 ASP N    1 1 
       17 48841 1 1  11 ASP O    O  33.545 59.434 -42.384 1.00 . A A .  11 ASP O    1 1 
       17 48842 1 1  11 ASP OD1  O  32.624 60.738 -39.498 1.00 . A A .  11 ASP OD1  1 1 
       17 48843 1 1  11 ASP OD2  O  32.929 58.624 -39.028 1.00 . A A .  11 ASP OD2  1 1 
       17 48844 1 1  12 ASP C    C  34.092 57.240 -44.287 1.00 . A A .  12 ASP C    1 1 
       17 48845 1 1  12 ASP CA   C  33.640 56.774 -42.907 1.00 . A A .  12 ASP CA   1 1 
       17 48846 1 1  12 ASP CB   C  33.286 55.281 -42.980 1.00 . A A .  12 ASP CB   1 1 
       17 48847 1 1  12 ASP CG   C  34.568 54.453 -42.882 1.00 . A A .  12 ASP CG   1 1 
       17 48848 1 1  12 ASP H    H  31.586 57.048 -42.329 1.00 . A A .  12 ASP H    1 1 
       17 48849 1 1  12 ASP HA   H  34.447 56.946 -42.195 1.00 . A A .  12 ASP HA   1 1 
       17 48850 1 1  12 ASP HB2  H  32.630 55.019 -42.162 1.00 . A A .  12 ASP HB2  1 1 
       17 48851 1 1  12 ASP HB3  H  32.793 55.066 -43.916 1.00 . A A .  12 ASP HB3  1 1 
       17 48852 1 1  12 ASP N    N  32.436 57.518 -42.459 1.00 . A A .  12 ASP N    1 1 
       17 48853 1 1  12 ASP O    O  35.240 57.591 -44.481 1.00 . A A .  12 ASP O    1 1 
       17 48854 1 1  12 ASP OD1  O  35.404 54.647 -43.748 1.00 . A A .  12 ASP OD1  1 1 
       17 48855 1 1  12 ASP OD2  O  34.638 53.671 -41.947 1.00 . A A .  12 ASP OD2  1 1 
       17 48856 1 1  13 LEU C    C  34.190 59.057 -46.569 1.00 . A A .  13 LEU C    1 1 
       17 48857 1 1  13 LEU CA   C  33.547 57.676 -46.594 1.00 . A A .  13 LEU CA   1 1 
       17 48858 1 1  13 LEU CB   C  32.265 57.747 -47.435 1.00 . A A .  13 LEU CB   1 1 
       17 48859 1 1  13 LEU CD1  C  30.242 56.477 -48.146 1.00 . A A .  13 LEU CD1  1 1 
       17 48860 1 1  13 LEU CD2  C  32.284 55.254 -47.403 1.00 . A A .  13 LEU CD2  1 1 
       17 48861 1 1  13 LEU CG   C  31.423 56.497 -47.174 1.00 . A A .  13 LEU CG   1 1 
       17 48862 1 1  13 LEU H    H  32.269 56.944 -45.023 1.00 . A A .  13 LEU H    1 1 
       17 48863 1 1  13 LEU HA   H  34.252 56.963 -47.019 1.00 . A A .  13 LEU HA   1 1 
       17 48864 1 1  13 LEU HB2  H  31.701 58.627 -47.164 1.00 . A A .  13 LEU HB2  1 1 
       17 48865 1 1  13 LEU HB3  H  32.522 57.800 -48.482 1.00 . A A .  13 LEU HB3  1 1 
       17 48866 1 1  13 LEU HD11 H  29.726 57.425 -48.112 1.00 . A A .  13 LEU HD11 1 1 
       17 48867 1 1  13 LEU HD12 H  29.556 55.690 -47.870 1.00 . A A .  13 LEU HD12 1 1 
       17 48868 1 1  13 LEU HD13 H  30.598 56.302 -49.150 1.00 . A A .  13 LEU HD13 1 1 
       17 48869 1 1  13 LEU HD21 H  32.979 55.136 -46.583 1.00 . A A .  13 LEU HD21 1 1 
       17 48870 1 1  13 LEU HD22 H  32.837 55.356 -48.325 1.00 . A A .  13 LEU HD22 1 1 
       17 48871 1 1  13 LEU HD23 H  31.653 54.379 -47.461 1.00 . A A .  13 LEU HD23 1 1 
       17 48872 1 1  13 LEU HG   H  31.059 56.508 -46.158 1.00 . A A .  13 LEU HG   1 1 
       17 48873 1 1  13 LEU N    N  33.183 57.236 -45.223 1.00 . A A .  13 LEU N    1 1 
       17 48874 1 1  13 LEU O    O  35.342 59.214 -46.920 1.00 . A A .  13 LEU O    1 1 
       17 48875 1 1  14 THR C    C  35.390 61.420 -45.527 1.00 . A A .  14 THR C    1 1 
       17 48876 1 1  14 THR CA   C  33.977 61.412 -46.099 1.00 . A A .  14 THR CA   1 1 
       17 48877 1 1  14 THR CB   C  33.076 62.250 -45.189 1.00 . A A .  14 THR CB   1 1 
       17 48878 1 1  14 THR CG2  C  31.740 62.562 -45.878 1.00 . A A .  14 THR CG2  1 1 
       17 48879 1 1  14 THR H    H  32.505 59.858 -45.881 1.00 . A A .  14 THR H    1 1 
       17 48880 1 1  14 THR HA   H  34.000 61.825 -47.107 1.00 . A A .  14 THR HA   1 1 
       17 48881 1 1  14 THR HB   H  33.584 63.142 -44.828 1.00 . A A .  14 THR HB   1 1 
       17 48882 1 1  14 THR HG1  H  33.080 61.783 -43.308 1.00 . A A .  14 THR HG1  1 1 
       17 48883 1 1  14 THR HG21 H  31.892 63.302 -46.649 1.00 . A A .  14 THR HG21 1 1 
       17 48884 1 1  14 THR HG22 H  31.036 62.942 -45.153 1.00 . A A .  14 THR HG22 1 1 
       17 48885 1 1  14 THR HG23 H  31.341 61.663 -46.323 1.00 . A A .  14 THR HG23 1 1 
       17 48886 1 1  14 THR N    N  33.431 60.034 -46.154 1.00 . A A .  14 THR N    1 1 
       17 48887 1 1  14 THR O    O  36.296 61.978 -46.114 1.00 . A A .  14 THR O    1 1 
       17 48888 1 1  14 THR OG1  O  32.733 61.397 -44.116 1.00 . A A .  14 THR OG1  1 1 
       17 48889 1 1  15 CYS C    C  37.847 59.886 -44.581 1.00 . A A .  15 CYS C    1 1 
       17 48890 1 1  15 CYS CA   C  36.901 60.763 -43.771 1.00 . A A .  15 CYS CA   1 1 
       17 48891 1 1  15 CYS CB   C  36.771 60.175 -42.357 1.00 . A A .  15 CYS CB   1 1 
       17 48892 1 1  15 CYS H    H  34.795 60.360 -43.951 1.00 . A A .  15 CYS H    1 1 
       17 48893 1 1  15 CYS HA   H  37.300 61.775 -43.733 1.00 . A A .  15 CYS HA   1 1 
       17 48894 1 1  15 CYS HB2  H  36.091 59.337 -42.402 1.00 . A A .  15 CYS HB2  1 1 
       17 48895 1 1  15 CYS HB3  H  37.738 59.797 -42.060 1.00 . A A .  15 CYS HB3  1 1 
       17 48896 1 1  15 CYS HG   H  36.514 62.165 -41.241 1.00 . A A .  15 CYS HG   1 1 
       17 48897 1 1  15 CYS N    N  35.553 60.799 -44.390 1.00 . A A .  15 CYS N    1 1 
       17 48898 1 1  15 CYS O    O  38.893 60.335 -45.008 1.00 . A A .  15 CYS O    1 1 
       17 48899 1 1  15 CYS SG   S  36.189 61.283 -41.048 1.00 . A A .  15 CYS SG   1 1 
       17 48900 1 1  16 LEU C    C  37.732 57.476 -46.948 1.00 . A A .  16 LEU C    1 1 
       17 48901 1 1  16 LEU CA   C  38.316 57.719 -45.561 1.00 . A A .  16 LEU CA   1 1 
       17 48902 1 1  16 LEU CB   C  38.376 56.377 -44.813 1.00 . A A .  16 LEU CB   1 1 
       17 48903 1 1  16 LEU CD1  C  39.258 55.250 -42.770 1.00 . A A .  16 LEU CD1  1 1 
       17 48904 1 1  16 LEU CD2  C  40.273 57.391 -43.547 1.00 . A A .  16 LEU CD2  1 1 
       17 48905 1 1  16 LEU CG   C  38.967 56.604 -43.420 1.00 . A A .  16 LEU CG   1 1 
       17 48906 1 1  16 LEU H    H  36.601 58.340 -44.415 1.00 . A A .  16 LEU H    1 1 
       17 48907 1 1  16 LEU HA   H  39.310 58.148 -45.666 1.00 . A A .  16 LEU HA   1 1 
       17 48908 1 1  16 LEU HB2  H  37.382 55.967 -44.722 1.00 . A A .  16 LEU HB2  1 1 
       17 48909 1 1  16 LEU HB3  H  38.997 55.683 -45.361 1.00 . A A .  16 LEU HB3  1 1 
       17 48910 1 1  16 LEU HD11 H  38.337 54.695 -42.657 1.00 . A A .  16 LEU HD11 1 1 
       17 48911 1 1  16 LEU HD12 H  39.704 55.400 -41.799 1.00 . A A .  16 LEU HD12 1 1 
       17 48912 1 1  16 LEU HD13 H  39.937 54.686 -43.391 1.00 . A A .  16 LEU HD13 1 1 
       17 48913 1 1  16 LEU HD21 H  40.795 57.089 -44.444 1.00 . A A .  16 LEU HD21 1 1 
       17 48914 1 1  16 LEU HD22 H  40.900 57.198 -42.690 1.00 . A A .  16 LEU HD22 1 1 
       17 48915 1 1  16 LEU HD23 H  40.058 58.449 -43.599 1.00 . A A .  16 LEU HD23 1 1 
       17 48916 1 1  16 LEU HG   H  38.265 57.157 -42.813 1.00 . A A .  16 LEU HG   1 1 
       17 48917 1 1  16 LEU N    N  37.456 58.651 -44.780 1.00 . A A .  16 LEU N    1 1 
       17 48918 1 1  16 LEU O    O  37.387 56.363 -47.292 1.00 . A A .  16 LEU O    1 1 
       17 48919 1 1  17 LYS C    C  37.939 57.420 -49.914 1.00 . A A .  17 LYS C    1 1 
       17 48920 1 1  17 LYS CA   C  37.076 58.362 -49.087 1.00 . A A .  17 LYS CA   1 1 
       17 48921 1 1  17 LYS CB   C  37.052 59.739 -49.767 1.00 . A A .  17 LYS CB   1 1 
       17 48922 1 1  17 LYS CD   C  36.854 60.685 -52.068 1.00 . A A .  17 LYS CD   1 1 
       17 48923 1 1  17 LYS CE   C  35.703 61.206 -52.933 1.00 . A A .  17 LYS CE   1 1 
       17 48924 1 1  17 LYS CG   C  36.316 59.625 -51.105 1.00 . A A .  17 LYS CG   1 1 
       17 48925 1 1  17 LYS H    H  37.927 59.402 -47.406 1.00 . A A .  17 LYS H    1 1 
       17 48926 1 1  17 LYS HA   H  36.072 57.949 -49.013 1.00 . A A .  17 LYS HA   1 1 
       17 48927 1 1  17 LYS HB2  H  36.544 60.449 -49.133 1.00 . A A .  17 LYS HB2  1 1 
       17 48928 1 1  17 LYS HB3  H  38.064 60.076 -49.939 1.00 . A A .  17 LYS HB3  1 1 
       17 48929 1 1  17 LYS HD2  H  37.283 61.502 -51.507 1.00 . A A .  17 LYS HD2  1 1 
       17 48930 1 1  17 LYS HD3  H  37.615 60.251 -52.699 1.00 . A A .  17 LYS HD3  1 1 
       17 48931 1 1  17 LYS HE2  H  36.101 61.656 -53.832 1.00 . A A .  17 LYS HE2  1 1 
       17 48932 1 1  17 LYS HE3  H  35.056 60.385 -53.208 1.00 . A A .  17 LYS HE3  1 1 
       17 48933 1 1  17 LYS HG2  H  36.475 58.641 -51.523 1.00 . A A .  17 LYS HG2  1 1 
       17 48934 1 1  17 LYS HG3  H  35.258 59.778 -50.950 1.00 . A A .  17 LYS HG3  1 1 
       17 48935 1 1  17 LYS HZ1  H  33.991 62.358 -52.660 1.00 . A A .  17 LYS HZ1  1 1 
       17 48936 1 1  17 LYS HZ2  H  35.428 63.125 -52.176 1.00 . A A .  17 LYS HZ2  1 1 
       17 48937 1 1  17 LYS HZ3  H  34.755 61.898 -51.214 1.00 . A A .  17 LYS HZ3  1 1 
       17 48938 1 1  17 LYS N    N  37.634 58.521 -47.722 1.00 . A A .  17 LYS N    1 1 
       17 48939 1 1  17 LYS NZ   N  34.910 62.223 -52.191 1.00 . A A .  17 LYS NZ   1 1 
       17 48940 1 1  17 LYS O    O  37.610 56.264 -50.091 1.00 . A A .  17 LYS O    1 1 
       17 48941 1 1  18 GLN C    C  40.866 56.268 -50.329 1.00 . A A .  18 GLN C    1 1 
       17 48942 1 1  18 GLN CA   C  39.932 57.078 -51.224 1.00 . A A .  18 GLN CA   1 1 
       17 48943 1 1  18 GLN CB   C  40.776 57.993 -52.133 1.00 . A A .  18 GLN CB   1 1 
       17 48944 1 1  18 GLN CD   C  42.389 56.357 -53.124 1.00 . A A .  18 GLN CD   1 1 
       17 48945 1 1  18 GLN CG   C  41.165 57.231 -53.408 1.00 . A A .  18 GLN CG   1 1 
       17 48946 1 1  18 GLN H    H  39.259 58.868 -50.238 1.00 . A A .  18 GLN H    1 1 
       17 48947 1 1  18 GLN HA   H  39.327 56.393 -51.815 1.00 . A A .  18 GLN HA   1 1 
       17 48948 1 1  18 GLN HB2  H  40.201 58.869 -52.396 1.00 . A A .  18 GLN HB2  1 1 
       17 48949 1 1  18 GLN HB3  H  41.668 58.303 -51.609 1.00 . A A .  18 GLN HB3  1 1 
       17 48950 1 1  18 GLN HE21 H  43.474 57.872 -52.437 1.00 . A A .  18 GLN HE21 1 1 
       17 48951 1 1  18 GLN HE22 H  44.253 56.363 -52.438 1.00 . A A .  18 GLN HE22 1 1 
       17 48952 1 1  18 GLN HG2  H  40.346 56.606 -53.727 1.00 . A A .  18 GLN HG2  1 1 
       17 48953 1 1  18 GLN HG3  H  41.403 57.933 -54.193 1.00 . A A .  18 GLN HG3  1 1 
       17 48954 1 1  18 GLN N    N  39.034 57.930 -50.406 1.00 . A A .  18 GLN N    1 1 
       17 48955 1 1  18 GLN NE2  N  43.461 56.910 -52.624 1.00 . A A .  18 GLN NE2  1 1 
       17 48956 1 1  18 GLN O    O  42.062 56.236 -50.540 1.00 . A A .  18 GLN O    1 1 
       17 48957 1 1  18 GLN OE1  O  42.381 55.165 -53.355 1.00 . A A .  18 GLN OE1  1 1 
       17 48958 1 1  19 SER C    C  40.331 53.670 -47.833 1.00 . A A .  19 SER C    1 1 
       17 48959 1 1  19 SER CA   C  41.138 54.818 -48.425 1.00 . A A .  19 SER CA   1 1 
       17 48960 1 1  19 SER CB   C  41.625 55.723 -47.283 1.00 . A A .  19 SER CB   1 1 
       17 48961 1 1  19 SER H    H  39.332 55.686 -49.208 1.00 . A A .  19 SER H    1 1 
       17 48962 1 1  19 SER HA   H  41.980 54.409 -48.982 1.00 . A A .  19 SER HA   1 1 
       17 48963 1 1  19 SER HB2  H  42.188 56.558 -47.671 1.00 . A A .  19 SER HB2  1 1 
       17 48964 1 1  19 SER HB3  H  40.794 56.071 -46.689 1.00 . A A .  19 SER HB3  1 1 
       17 48965 1 1  19 SER HG   H  43.260 55.374 -46.290 1.00 . A A .  19 SER HG   1 1 
       17 48966 1 1  19 SER N    N  40.301 55.629 -49.342 1.00 . A A .  19 SER N    1 1 
       17 48967 1 1  19 SER O    O  40.884 52.687 -47.381 1.00 . A A .  19 SER O    1 1 
       17 48968 1 1  19 SER OG   O  42.466 54.880 -46.508 1.00 . A A .  19 SER OG   1 1 
       17 48969 1 1  20 THR C    C  38.160 51.536 -48.210 1.00 . A A .  20 THR C    1 1 
       17 48970 1 1  20 THR CA   C  38.177 52.744 -47.285 1.00 . A A .  20 THR CA   1 1 
       17 48971 1 1  20 THR CB   C  36.752 53.284 -47.150 1.00 . A A .  20 THR CB   1 1 
       17 48972 1 1  20 THR CG2  C  36.188 53.691 -48.518 1.00 . A A .  20 THR CG2  1 1 
       17 48973 1 1  20 THR H    H  38.630 54.628 -48.214 1.00 . A A .  20 THR H    1 1 
       17 48974 1 1  20 THR HA   H  38.572 52.443 -46.317 1.00 . A A .  20 THR HA   1 1 
       17 48975 1 1  20 THR HB   H  36.689 54.082 -46.413 1.00 . A A .  20 THR HB   1 1 
       17 48976 1 1  20 THR HG1  H  36.553 51.521 -46.368 1.00 . A A .  20 THR HG1  1 1 
       17 48977 1 1  20 THR HG21 H  36.988 54.048 -49.150 1.00 . A A .  20 THR HG21 1 1 
       17 48978 1 1  20 THR HG22 H  35.458 54.476 -48.393 1.00 . A A .  20 THR HG22 1 1 
       17 48979 1 1  20 THR HG23 H  35.718 52.839 -48.988 1.00 . A A .  20 THR HG23 1 1 
       17 48980 1 1  20 THR N    N  39.033 53.816 -47.843 1.00 . A A .  20 THR N    1 1 
       17 48981 1 1  20 THR O    O  38.184 50.409 -47.762 1.00 . A A .  20 THR O    1 1 
       17 48982 1 1  20 THR OG1  O  35.969 52.175 -46.758 1.00 . A A .  20 THR OG1  1 1 
       17 48983 1 1  21 TYR C    C  36.992 49.682 -50.114 1.00 . A A .  21 TYR C    1 1 
       17 48984 1 1  21 TYR CA   C  38.099 50.672 -50.453 1.00 . A A .  21 TYR CA   1 1 
       17 48985 1 1  21 TYR CB   C  39.450 49.946 -50.380 1.00 . A A .  21 TYR CB   1 1 
       17 48986 1 1  21 TYR CD1  C  39.457 49.377 -52.841 1.00 . A A .  21 TYR CD1  1 1 
       17 48987 1 1  21 TYR CD2  C  39.724 47.602 -51.281 1.00 . A A .  21 TYR CD2  1 1 
       17 48988 1 1  21 TYR CE1  C  39.540 48.475 -53.882 1.00 . A A .  21 TYR CE1  1 1 
       17 48989 1 1  21 TYR CE2  C  39.806 46.700 -52.322 1.00 . A A .  21 TYR CE2  1 1 
       17 48990 1 1  21 TYR CG   C  39.549 48.947 -51.533 1.00 . A A .  21 TYR CG   1 1 
       17 48991 1 1  21 TYR CZ   C  39.715 47.130 -53.630 1.00 . A A .  21 TYR CZ   1 1 
       17 48992 1 1  21 TYR H    H  38.102 52.721 -49.802 1.00 . A A .  21 TYR H    1 1 
       17 48993 1 1  21 TYR HA   H  37.927 51.068 -51.453 1.00 . A A .  21 TYR HA   1 1 
       17 48994 1 1  21 TYR HB2  H  40.256 50.662 -50.457 1.00 . A A .  21 TYR HB2  1 1 
       17 48995 1 1  21 TYR HB3  H  39.532 49.418 -49.441 1.00 . A A .  21 TYR HB3  1 1 
       17 48996 1 1  21 TYR HD1  H  39.321 50.427 -53.052 1.00 . A A .  21 TYR HD1  1 1 
       17 48997 1 1  21 TYR HD2  H  39.799 47.253 -50.263 1.00 . A A .  21 TYR HD2  1 1 
       17 48998 1 1  21 TYR HE1  H  39.466 48.825 -54.901 1.00 . A A .  21 TYR HE1  1 1 
       17 48999 1 1  21 TYR HE2  H  39.945 45.650 -52.112 1.00 . A A .  21 TYR HE2  1 1 
       17 49000 1 1  21 TYR HH   H  39.241 45.475 -54.454 1.00 . A A .  21 TYR HH   1 1 
       17 49001 1 1  21 TYR N    N  38.118 51.795 -49.485 1.00 . A A .  21 TYR N    1 1 
       17 49002 1 1  21 TYR O    O  37.236 48.502 -49.955 1.00 . A A .  21 TYR O    1 1 
       17 49003 1 1  21 TYR OH   O  39.793 46.228 -54.671 1.00 . A A .  21 TYR OH   1 1 
       17 49004 1 1  22 PHE C    C  33.355 50.020 -50.022 1.00 . A A .  22 PHE C    1 1 
       17 49005 1 1  22 PHE CA   C  34.650 49.307 -49.688 1.00 . A A .  22 PHE CA   1 1 
       17 49006 1 1  22 PHE CB   C  34.659 48.987 -48.174 1.00 . A A .  22 PHE CB   1 1 
       17 49007 1 1  22 PHE CD1  C  35.880 46.787 -48.504 1.00 . A A .  22 PHE CD1  1 1 
       17 49008 1 1  22 PHE CD2  C  36.734 48.322 -46.887 1.00 . A A .  22 PHE CD2  1 1 
       17 49009 1 1  22 PHE CE1  C  36.897 45.905 -48.199 1.00 . A A .  22 PHE CE1  1 1 
       17 49010 1 1  22 PHE CE2  C  37.748 47.437 -46.586 1.00 . A A .  22 PHE CE2  1 1 
       17 49011 1 1  22 PHE CG   C  35.790 48.006 -47.849 1.00 . A A .  22 PHE CG   1 1 
       17 49012 1 1  22 PHE CZ   C  37.830 46.230 -47.242 1.00 . A A .  22 PHE CZ   1 1 
       17 49013 1 1  22 PHE H    H  35.648 51.136 -50.174 1.00 . A A .  22 PHE H    1 1 
       17 49014 1 1  22 PHE HA   H  34.718 48.397 -50.282 1.00 . A A .  22 PHE HA   1 1 
       17 49015 1 1  22 PHE HB2  H  34.803 49.893 -47.610 1.00 . A A .  22 PHE HB2  1 1 
       17 49016 1 1  22 PHE HB3  H  33.713 48.540 -47.891 1.00 . A A .  22 PHE HB3  1 1 
       17 49017 1 1  22 PHE HD1  H  35.148 46.523 -49.251 1.00 . A A .  22 PHE HD1  1 1 
       17 49018 1 1  22 PHE HD2  H  36.673 49.264 -46.364 1.00 . A A .  22 PHE HD2  1 1 
       17 49019 1 1  22 PHE HE1  H  36.961 44.958 -48.715 1.00 . A A .  22 PHE HE1  1 1 
       17 49020 1 1  22 PHE HE2  H  38.482 47.692 -45.835 1.00 . A A .  22 PHE HE2  1 1 
       17 49021 1 1  22 PHE HZ   H  38.623 45.538 -47.003 1.00 . A A .  22 PHE HZ   1 1 
       17 49022 1 1  22 PHE N    N  35.795 50.184 -50.015 1.00 . A A .  22 PHE N    1 1 
       17 49023 1 1  22 PHE O    O  32.694 50.544 -49.153 1.00 . A A .  22 PHE O    1 1 
       17 49024 1 1  23 ASP C    C  30.656 50.460 -50.724 1.00 . A A .  23 ASP C    1 1 
       17 49025 1 1  23 ASP CA   C  31.783 50.735 -51.712 1.00 . A A .  23 ASP CA   1 1 
       17 49026 1 1  23 ASP CB   C  31.377 50.184 -53.088 1.00 . A A .  23 ASP CB   1 1 
       17 49027 1 1  23 ASP CG   C  32.342 50.715 -54.150 1.00 . A A .  23 ASP CG   1 1 
       17 49028 1 1  23 ASP H    H  33.634 49.659 -51.951 1.00 . A A .  23 ASP H    1 1 
       17 49029 1 1  23 ASP HA   H  31.959 51.809 -51.760 1.00 . A A .  23 ASP HA   1 1 
       17 49030 1 1  23 ASP HB2  H  31.418 49.105 -53.076 1.00 . A A .  23 ASP HB2  1 1 
       17 49031 1 1  23 ASP HB3  H  30.373 50.501 -53.327 1.00 . A A .  23 ASP HB3  1 1 
       17 49032 1 1  23 ASP N    N  33.037 50.058 -51.285 1.00 . A A .  23 ASP N    1 1 
       17 49033 1 1  23 ASP O    O  30.621 49.424 -50.091 1.00 . A A .  23 ASP O    1 1 
       17 49034 1 1  23 ASP OD1  O  33.398 50.117 -54.271 1.00 . A A .  23 ASP OD1  1 1 
       17 49035 1 1  23 ASP OD2  O  31.968 51.691 -54.781 1.00 . A A .  23 ASP OD2  1 1 
       17 49036 1 1  24 ARG C    C  27.930 49.871 -49.902 1.00 . A A .  24 ARG C    1 1 
       17 49037 1 1  24 ARG CA   C  28.628 51.204 -49.665 1.00 . A A .  24 ARG CA   1 1 
       17 49038 1 1  24 ARG CB   C  27.615 52.338 -49.891 1.00 . A A .  24 ARG CB   1 1 
       17 49039 1 1  24 ARG CD   C  26.464 53.647 -51.679 1.00 . A A .  24 ARG CD   1 1 
       17 49040 1 1  24 ARG CG   C  27.158 52.320 -51.352 1.00 . A A .  24 ARG CG   1 1 
       17 49041 1 1  24 ARG CZ   C  24.310 54.349 -52.520 1.00 . A A .  24 ARG CZ   1 1 
       17 49042 1 1  24 ARG H    H  29.825 52.215 -51.139 1.00 . A A .  24 ARG H    1 1 
       17 49043 1 1  24 ARG HA   H  29.011 51.227 -48.647 1.00 . A A .  24 ARG HA   1 1 
       17 49044 1 1  24 ARG HB2  H  26.763 52.197 -49.243 1.00 . A A .  24 ARG HB2  1 1 
       17 49045 1 1  24 ARG HB3  H  28.077 53.288 -49.666 1.00 . A A .  24 ARG HB3  1 1 
       17 49046 1 1  24 ARG HD2  H  26.481 54.294 -50.816 1.00 . A A .  24 ARG HD2  1 1 
       17 49047 1 1  24 ARG HD3  H  26.969 54.132 -52.501 1.00 . A A .  24 ARG HD3  1 1 
       17 49048 1 1  24 ARG HE   H  24.678 52.473 -51.972 1.00 . A A .  24 ARG HE   1 1 
       17 49049 1 1  24 ARG HG2  H  28.014 52.190 -51.997 1.00 . A A .  24 ARG HG2  1 1 
       17 49050 1 1  24 ARG HG3  H  26.471 51.503 -51.508 1.00 . A A .  24 ARG HG3  1 1 
       17 49051 1 1  24 ARG HH11 H  23.979 55.107 -50.698 1.00 . A A .  24 ARG HH11 1 1 
       17 49052 1 1  24 ARG HH12 H  23.232 55.956 -52.009 1.00 . A A .  24 ARG HH12 1 1 
       17 49053 1 1  24 ARG HH21 H  24.513 53.767 -54.426 1.00 . A A .  24 ARG HH21 1 1 
       17 49054 1 1  24 ARG HH22 H  23.540 55.177 -54.173 1.00 . A A .  24 ARG HH22 1 1 
       17 49055 1 1  24 ARG N    N  29.756 51.395 -50.608 1.00 . A A .  24 ARG N    1 1 
       17 49056 1 1  24 ARG NE   N  25.049 53.374 -52.063 1.00 . A A .  24 ARG NE   1 1 
       17 49057 1 1  24 ARG NH1  N  23.800 55.204 -51.676 1.00 . A A .  24 ARG NH1  1 1 
       17 49058 1 1  24 ARG NH2  N  24.105 54.438 -53.807 1.00 . A A .  24 ARG NH2  1 1 
       17 49059 1 1  24 ARG O    O  27.479 49.236 -48.976 1.00 . A A .  24 ARG O    1 1 
       17 49060 1 1  25 ARG C    C  27.873 46.999 -50.758 1.00 . A A .  25 ARG C    1 1 
       17 49061 1 1  25 ARG CA   C  27.194 48.176 -51.455 1.00 . A A .  25 ARG CA   1 1 
       17 49062 1 1  25 ARG CB   C  27.275 47.959 -52.972 1.00 . A A .  25 ARG CB   1 1 
       17 49063 1 1  25 ARG CD   C  27.209 50.108 -54.232 1.00 . A A .  25 ARG CD   1 1 
       17 49064 1 1  25 ARG CG   C  26.361 48.966 -53.671 1.00 . A A .  25 ARG CG   1 1 
       17 49065 1 1  25 ARG CZ   C  25.672 51.326 -55.638 1.00 . A A .  25 ARG CZ   1 1 
       17 49066 1 1  25 ARG H    H  28.251 50.010 -51.856 1.00 . A A .  25 ARG H    1 1 
       17 49067 1 1  25 ARG HA   H  26.156 48.228 -51.130 1.00 . A A .  25 ARG HA   1 1 
       17 49068 1 1  25 ARG HB2  H  28.293 48.102 -53.305 1.00 . A A .  25 ARG HB2  1 1 
       17 49069 1 1  25 ARG HB3  H  26.962 46.955 -53.214 1.00 . A A .  25 ARG HB3  1 1 
       17 49070 1 1  25 ARG HD2  H  27.963 50.395 -53.513 1.00 . A A .  25 ARG HD2  1 1 
       17 49071 1 1  25 ARG HD3  H  27.688 49.795 -55.147 1.00 . A A .  25 ARG HD3  1 1 
       17 49072 1 1  25 ARG HE   H  26.240 51.998 -53.856 1.00 . A A .  25 ARG HE   1 1 
       17 49073 1 1  25 ARG HG2  H  25.830 48.479 -54.475 1.00 . A A .  25 ARG HG2  1 1 
       17 49074 1 1  25 ARG HG3  H  25.647 49.360 -52.961 1.00 . A A .  25 ARG HG3  1 1 
       17 49075 1 1  25 ARG HH11 H  24.462 49.809 -55.136 1.00 . A A .  25 ARG HH11 1 1 
       17 49076 1 1  25 ARG HH12 H  24.186 50.503 -56.699 1.00 . A A .  25 ARG HH12 1 1 
       17 49077 1 1  25 ARG HH21 H  26.761 52.853 -56.331 1.00 . A A .  25 ARG HH21 1 1 
       17 49078 1 1  25 ARG HH22 H  25.521 52.274 -57.392 1.00 . A A .  25 ARG HH22 1 1 
       17 49079 1 1  25 ARG N    N  27.862 49.467 -51.138 1.00 . A A .  25 ARG N    1 1 
       17 49080 1 1  25 ARG NE   N  26.327 51.275 -54.511 1.00 . A A .  25 ARG NE   1 1 
       17 49081 1 1  25 ARG NH1  N  24.697 50.481 -55.840 1.00 . A A .  25 ARG NH1  1 1 
       17 49082 1 1  25 ARG NH2  N  26.011 52.220 -56.523 1.00 . A A .  25 ARG NH2  1 1 
       17 49083 1 1  25 ARG O    O  27.270 45.963 -50.563 1.00 . A A .  25 ARG O    1 1 
       17 49084 1 1  26 GLU C    C  29.672 46.140 -48.198 1.00 . A A .  26 GLU C    1 1 
       17 49085 1 1  26 GLU CA   C  29.828 46.066 -49.713 1.00 . A A .  26 GLU CA   1 1 
       17 49086 1 1  26 GLU CB   C  31.319 46.176 -50.059 1.00 . A A .  26 GLU CB   1 1 
       17 49087 1 1  26 GLU CD   C  32.919 46.268 -51.970 1.00 . A A .  26 GLU CD   1 1 
       17 49088 1 1  26 GLU CG   C  31.516 45.837 -51.536 1.00 . A A .  26 GLU CG   1 1 
       17 49089 1 1  26 GLU H    H  29.562 48.026 -50.567 1.00 . A A .  26 GLU H    1 1 
       17 49090 1 1  26 GLU HA   H  29.423 45.118 -50.062 1.00 . A A .  26 GLU HA   1 1 
       17 49091 1 1  26 GLU HB2  H  31.662 47.182 -49.867 1.00 . A A .  26 GLU HB2  1 1 
       17 49092 1 1  26 GLU HB3  H  31.885 45.487 -49.450 1.00 . A A .  26 GLU HB3  1 1 
       17 49093 1 1  26 GLU HG2  H  31.407 44.773 -51.685 1.00 . A A .  26 GLU HG2  1 1 
       17 49094 1 1  26 GLU HG3  H  30.782 46.359 -52.132 1.00 . A A .  26 GLU HG3  1 1 
       17 49095 1 1  26 GLU N    N  29.111 47.174 -50.395 1.00 . A A .  26 GLU N    1 1 
       17 49096 1 1  26 GLU O    O  29.043 45.297 -47.592 1.00 . A A .  26 GLU O    1 1 
       17 49097 1 1  26 GLU OE1  O  33.824 46.025 -51.190 1.00 . A A .  26 GLU OE1  1 1 
       17 49098 1 1  26 GLU OE2  O  33.005 46.815 -53.057 1.00 . A A .  26 GLU OE2  1 1 
       17 49099 1 1  27 ILE C    C  28.710 47.326 -45.668 1.00 . A A .  27 ILE C    1 1 
       17 49100 1 1  27 ILE CA   C  30.156 47.301 -46.142 1.00 . A A .  27 ILE CA   1 1 
       17 49101 1 1  27 ILE CB   C  30.813 48.619 -45.752 1.00 . A A .  27 ILE CB   1 1 
       17 49102 1 1  27 ILE CD1  C  31.120 50.986 -46.443 1.00 . A A .  27 ILE CD1  1 1 
       17 49103 1 1  27 ILE CG1  C  30.745 49.582 -46.922 1.00 . A A .  27 ILE CG1  1 1 
       17 49104 1 1  27 ILE CG2  C  32.290 48.351 -45.420 1.00 . A A .  27 ILE CG2  1 1 
       17 49105 1 1  27 ILE H    H  30.748 47.804 -48.146 1.00 . A A .  27 ILE H    1 1 
       17 49106 1 1  27 ILE HA   H  30.667 46.464 -45.668 1.00 . A A .  27 ILE HA   1 1 
       17 49107 1 1  27 ILE HB   H  30.288 49.048 -44.896 1.00 . A A .  27 ILE HB   1 1 
       17 49108 1 1  27 ILE HD11 H  32.192 51.109 -46.477 1.00 . A A .  27 ILE HD11 1 1 
       17 49109 1 1  27 ILE HD12 H  30.777 51.130 -45.429 1.00 . A A .  27 ILE HD12 1 1 
       17 49110 1 1  27 ILE HD13 H  30.658 51.723 -47.083 1.00 . A A .  27 ILE HD13 1 1 
       17 49111 1 1  27 ILE HG12 H  31.430 49.264 -47.685 1.00 . A A .  27 ILE HG12 1 1 
       17 49112 1 1  27 ILE HG13 H  29.743 49.592 -47.325 1.00 . A A .  27 ILE HG13 1 1 
       17 49113 1 1  27 ILE HG21 H  32.695 47.636 -46.120 1.00 . A A .  27 ILE HG21 1 1 
       17 49114 1 1  27 ILE HG22 H  32.373 47.957 -44.419 1.00 . A A .  27 ILE HG22 1 1 
       17 49115 1 1  27 ILE HG23 H  32.851 49.269 -45.488 1.00 . A A .  27 ILE HG23 1 1 
       17 49116 1 1  27 ILE N    N  30.253 47.149 -47.615 1.00 . A A .  27 ILE N    1 1 
       17 49117 1 1  27 ILE O    O  28.445 47.104 -44.514 1.00 . A A .  27 ILE O    1 1 
       17 49118 1 1  28 GLN C    C  25.845 46.227 -45.971 1.00 . A A .  28 GLN C    1 1 
       17 49119 1 1  28 GLN CA   C  26.376 47.628 -46.146 1.00 . A A .  28 GLN CA   1 1 
       17 49120 1 1  28 GLN CB   C  25.560 48.322 -47.246 1.00 . A A .  28 GLN CB   1 1 
       17 49121 1 1  28 GLN CD   C  23.262 49.038 -47.907 1.00 . A A .  28 GLN CD   1 1 
       17 49122 1 1  28 GLN CG   C  24.071 48.196 -46.919 1.00 . A A .  28 GLN CG   1 1 
       17 49123 1 1  28 GLN H    H  28.046 47.748 -47.493 1.00 . A A .  28 GLN H    1 1 
       17 49124 1 1  28 GLN HA   H  26.293 48.163 -45.203 1.00 . A A .  28 GLN HA   1 1 
       17 49125 1 1  28 GLN HB2  H  25.833 49.365 -47.298 1.00 . A A .  28 GLN HB2  1 1 
       17 49126 1 1  28 GLN HB3  H  25.760 47.852 -48.196 1.00 . A A .  28 GLN HB3  1 1 
       17 49127 1 1  28 GLN HE21 H  21.719 49.234 -46.675 1.00 . A A .  28 GLN HE21 1 1 
       17 49128 1 1  28 GLN HE22 H  21.547 50.000 -48.179 1.00 . A A .  28 GLN HE22 1 1 
       17 49129 1 1  28 GLN HG2  H  23.766 47.163 -46.997 1.00 . A A .  28 GLN HG2  1 1 
       17 49130 1 1  28 GLN HG3  H  23.886 48.548 -45.915 1.00 . A A .  28 GLN HG3  1 1 
       17 49131 1 1  28 GLN N    N  27.799 47.592 -46.562 1.00 . A A .  28 GLN N    1 1 
       17 49132 1 1  28 GLN NE2  N  22.078 49.459 -47.558 1.00 . A A .  28 GLN NE2  1 1 
       17 49133 1 1  28 GLN O    O  25.173 45.925 -45.004 1.00 . A A .  28 GLN O    1 1 
       17 49134 1 1  28 GLN OE1  O  23.702 49.320 -49.005 1.00 . A A .  28 GLN OE1  1 1 
       17 49135 1 1  29 GLN C    C  26.435 43.233 -45.746 1.00 . A A .  29 GLN C    1 1 
       17 49136 1 1  29 GLN CA   C  25.690 44.007 -46.826 1.00 . A A .  29 GLN CA   1 1 
       17 49137 1 1  29 GLN CB   C  25.932 43.334 -48.184 1.00 . A A .  29 GLN CB   1 1 
       17 49138 1 1  29 GLN CD   C  23.618 43.510 -49.101 1.00 . A A .  29 GLN CD   1 1 
       17 49139 1 1  29 GLN CG   C  25.056 44.014 -49.240 1.00 . A A .  29 GLN CG   1 1 
       17 49140 1 1  29 GLN H    H  26.713 45.681 -47.666 1.00 . A A .  29 GLN H    1 1 
       17 49141 1 1  29 GLN HA   H  24.634 44.017 -46.586 1.00 . A A .  29 GLN HA   1 1 
       17 49142 1 1  29 GLN HB2  H  26.972 43.433 -48.457 1.00 . A A .  29 GLN HB2  1 1 
       17 49143 1 1  29 GLN HB3  H  25.680 42.287 -48.121 1.00 . A A .  29 GLN HB3  1 1 
       17 49144 1 1  29 GLN HE21 H  22.948 44.612 -50.612 1.00 . A A .  29 GLN HE21 1 1 
       17 49145 1 1  29 GLN HE22 H  21.781 43.647 -49.845 1.00 . A A .  29 GLN HE22 1 1 
       17 49146 1 1  29 GLN HG2  H  25.074 45.084 -49.098 1.00 . A A .  29 GLN HG2  1 1 
       17 49147 1 1  29 GLN HG3  H  25.424 43.777 -50.228 1.00 . A A .  29 GLN HG3  1 1 
       17 49148 1 1  29 GLN N    N  26.162 45.391 -46.910 1.00 . A A .  29 GLN N    1 1 
       17 49149 1 1  29 GLN NE2  N  22.707 43.961 -49.920 1.00 . A A .  29 GLN NE2  1 1 
       17 49150 1 1  29 GLN O    O  25.828 42.543 -44.941 1.00 . A A .  29 GLN O    1 1 
       17 49151 1 1  29 GLN OE1  O  23.311 42.703 -48.247 1.00 . A A .  29 GLN OE1  1 1 
       17 49152 1 1  30 TRP C    C  28.222 43.208 -43.307 1.00 . A A .  30 TRP C    1 1 
       17 49153 1 1  30 TRP CA   C  28.497 42.625 -44.692 1.00 . A A .  30 TRP CA   1 1 
       17 49154 1 1  30 TRP CB   C  29.986 42.811 -45.031 1.00 . A A .  30 TRP CB   1 1 
       17 49155 1 1  30 TRP CD1  C  30.465 41.052 -43.276 1.00 . A A .  30 TRP CD1  1 1 
       17 49156 1 1  30 TRP CD2  C  32.137 42.310 -43.857 1.00 . A A .  30 TRP CD2  1 1 
       17 49157 1 1  30 TRP CE2  C  32.697 41.451 -42.932 1.00 . A A .  30 TRP CE2  1 1 
       17 49158 1 1  30 TRP CE3  C  32.920 43.279 -44.464 1.00 . A A .  30 TRP CE3  1 1 
       17 49159 1 1  30 TRP CG   C  30.866 42.060 -44.036 1.00 . A A .  30 TRP CG   1 1 
       17 49160 1 1  30 TRP CH2  C  34.817 42.522 -43.223 1.00 . A A .  30 TRP CH2  1 1 
       17 49161 1 1  30 TRP CZ2  C  34.038 41.557 -42.617 1.00 . A A .  30 TRP CZ2  1 1 
       17 49162 1 1  30 TRP CZ3  C  34.257 43.382 -44.146 1.00 . A A .  30 TRP CZ3  1 1 
       17 49163 1 1  30 TRP H    H  28.197 43.932 -46.376 1.00 . A A .  30 TRP H    1 1 
       17 49164 1 1  30 TRP HA   H  28.215 41.575 -44.713 1.00 . A A .  30 TRP HA   1 1 
       17 49165 1 1  30 TRP HB2  H  30.180 42.436 -46.025 1.00 . A A .  30 TRP HB2  1 1 
       17 49166 1 1  30 TRP HB3  H  30.235 43.862 -44.996 1.00 . A A .  30 TRP HB3  1 1 
       17 49167 1 1  30 TRP HD1  H  29.476 40.625 -43.201 1.00 . A A .  30 TRP HD1  1 1 
       17 49168 1 1  30 TRP HE1  H  31.603 39.956 -41.966 1.00 . A A .  30 TRP HE1  1 1 
       17 49169 1 1  30 TRP HE3  H  32.480 43.961 -45.185 1.00 . A A .  30 TRP HE3  1 1 
       17 49170 1 1  30 TRP HH2  H  35.866 42.600 -42.979 1.00 . A A .  30 TRP HH2  1 1 
       17 49171 1 1  30 TRP HZ2  H  34.479 40.883 -41.898 1.00 . A A .  30 TRP HZ2  1 1 
       17 49172 1 1  30 TRP HZ3  H  34.868 44.139 -44.619 1.00 . A A .  30 TRP HZ3  1 1 
       17 49173 1 1  30 TRP N    N  27.737 43.362 -45.724 1.00 . A A .  30 TRP N    1 1 
       17 49174 1 1  30 TRP NE1  N  31.581 40.692 -42.614 1.00 . A A .  30 TRP NE1  1 1 
       17 49175 1 1  30 TRP O    O  28.375 42.533 -42.310 1.00 . A A .  30 TRP O    1 1 
       17 49176 1 1  31 HIS C    C  26.295 44.436 -41.331 1.00 . A A .  31 HIS C    1 1 
       17 49177 1 1  31 HIS CA   C  27.532 45.069 -41.940 1.00 . A A .  31 HIS CA   1 1 
       17 49178 1 1  31 HIS CB   C  27.270 46.571 -42.124 1.00 . A A .  31 HIS CB   1 1 
       17 49179 1 1  31 HIS CD2  C  25.189 47.542 -40.832 1.00 . A A .  31 HIS CD2  1 1 
       17 49180 1 1  31 HIS CE1  C  26.093 47.653 -38.954 1.00 . A A .  31 HIS CE1  1 1 
       17 49181 1 1  31 HIS CG   C  26.493 47.093 -40.915 1.00 . A A .  31 HIS CG   1 1 
       17 49182 1 1  31 HIS H    H  27.705 44.972 -44.089 1.00 . A A .  31 HIS H    1 1 
       17 49183 1 1  31 HIS HA   H  28.382 44.899 -41.276 1.00 . A A .  31 HIS HA   1 1 
       17 49184 1 1  31 HIS HB2  H  28.206 47.100 -42.198 1.00 . A A .  31 HIS HB2  1 1 
       17 49185 1 1  31 HIS HB3  H  26.689 46.735 -43.017 1.00 . A A .  31 HIS HB3  1 1 
       17 49186 1 1  31 HIS HD1  H  27.869 46.946 -39.510 1.00 . A A .  31 HIS HD1  1 1 
       17 49187 1 1  31 HIS HD2  H  24.490 47.594 -41.655 1.00 . A A .  31 HIS HD2  1 1 
       17 49188 1 1  31 HIS HE1  H  26.282 47.819 -37.905 1.00 . A A .  31 HIS HE1  1 1 
       17 49189 1 1  31 HIS N    N  27.817 44.454 -43.263 1.00 . A A .  31 HIS N    1 1 
       17 49190 1 1  31 HIS ND1  N  26.955 47.193 -39.762 1.00 . A A .  31 HIS ND1  1 1 
       17 49191 1 1  31 HIS NE2  N  24.926 47.908 -39.548 1.00 . A A .  31 HIS NE2  1 1 
       17 49192 1 1  31 HIS O    O  26.280 44.082 -40.170 1.00 . A A .  31 HIS O    1 1 
       17 49193 1 1  32 LYS C    C  24.303 42.289 -41.127 1.00 . A A .  32 LYS C    1 1 
       17 49194 1 1  32 LYS CA   C  24.026 43.704 -41.608 1.00 . A A .  32 LYS CA   1 1 
       17 49195 1 1  32 LYS CB   C  22.996 43.651 -42.746 1.00 . A A .  32 LYS CB   1 1 
       17 49196 1 1  32 LYS CD   C  21.834 45.049 -44.455 1.00 . A A .  32 LYS CD   1 1 
       17 49197 1 1  32 LYS CE   C  21.563 46.485 -44.911 1.00 . A A .  32 LYS CE   1 1 
       17 49198 1 1  32 LYS CG   C  22.603 45.079 -43.133 1.00 . A A .  32 LYS CG   1 1 
       17 49199 1 1  32 LYS H    H  25.320 44.622 -43.057 1.00 . A A .  32 LYS H    1 1 
       17 49200 1 1  32 LYS HA   H  23.657 44.298 -40.774 1.00 . A A .  32 LYS HA   1 1 
       17 49201 1 1  32 LYS HB2  H  23.425 43.148 -43.601 1.00 . A A .  32 LYS HB2  1 1 
       17 49202 1 1  32 LYS HB3  H  22.120 43.110 -42.419 1.00 . A A .  32 LYS HB3  1 1 
       17 49203 1 1  32 LYS HD2  H  22.418 44.534 -45.204 1.00 . A A .  32 LYS HD2  1 1 
       17 49204 1 1  32 LYS HD3  H  20.898 44.529 -44.319 1.00 . A A .  32 LYS HD3  1 1 
       17 49205 1 1  32 LYS HE2  H  22.482 47.052 -44.887 1.00 . A A .  32 LYS HE2  1 1 
       17 49206 1 1  32 LYS HE3  H  21.179 46.478 -45.921 1.00 . A A .  32 LYS HE3  1 1 
       17 49207 1 1  32 LYS HG2  H  21.981 45.506 -42.360 1.00 . A A .  32 LYS HG2  1 1 
       17 49208 1 1  32 LYS HG3  H  23.493 45.683 -43.244 1.00 . A A .  32 LYS HG3  1 1 
       17 49209 1 1  32 LYS HZ1  H  20.007 46.406 -43.531 1.00 . A A .  32 LYS HZ1  1 1 
       17 49210 1 1  32 LYS HZ2  H  19.933 47.737 -44.582 1.00 . A A .  32 LYS HZ2  1 1 
       17 49211 1 1  32 LYS HZ3  H  21.061 47.721 -43.313 1.00 . A A .  32 LYS HZ3  1 1 
       17 49212 1 1  32 LYS N    N  25.269 44.312 -42.127 1.00 . A A .  32 LYS N    1 1 
       17 49213 1 1  32 LYS NZ   N  20.565 47.136 -44.017 1.00 . A A .  32 LYS NZ   1 1 
       17 49214 1 1  32 LYS O    O  23.732 41.833 -40.153 1.00 . A A .  32 LYS O    1 1 
       17 49215 1 1  33 GLY C    C  26.325 40.249 -40.121 1.00 . A A .  33 GLY C    1 1 
       17 49216 1 1  33 GLY CA   C  25.516 40.228 -41.414 1.00 . A A .  33 GLY CA   1 1 
       17 49217 1 1  33 GLY H    H  25.634 42.027 -42.589 1.00 . A A .  33 GLY H    1 1 
       17 49218 1 1  33 GLY HA2  H  24.602 39.673 -41.258 1.00 . A A .  33 GLY HA2  1 1 
       17 49219 1 1  33 GLY HA3  H  26.094 39.756 -42.193 1.00 . A A .  33 GLY HA3  1 1 
       17 49220 1 1  33 GLY N    N  25.186 41.616 -41.817 1.00 . A A .  33 GLY N    1 1 
       17 49221 1 1  33 GLY O    O  26.201 39.370 -39.289 1.00 . A A .  33 GLY O    1 1 
       17 49222 1 1  34 PHE C    C  27.064 41.495 -37.527 1.00 . A A .  34 PHE C    1 1 
       17 49223 1 1  34 PHE CA   C  27.958 41.350 -38.751 1.00 . A A .  34 PHE CA   1 1 
       17 49224 1 1  34 PHE CB   C  28.873 42.581 -38.858 1.00 . A A .  34 PHE CB   1 1 
       17 49225 1 1  34 PHE CD1  C  30.170 41.827 -36.817 1.00 . A A .  34 PHE CD1  1 1 
       17 49226 1 1  34 PHE CD2  C  29.495 44.113 -36.942 1.00 . A A .  34 PHE CD2  1 1 
       17 49227 1 1  34 PHE CE1  C  30.762 42.071 -35.595 1.00 . A A .  34 PHE CE1  1 1 
       17 49228 1 1  34 PHE CE2  C  30.088 44.352 -35.719 1.00 . A A .  34 PHE CE2  1 1 
       17 49229 1 1  34 PHE CG   C  29.529 42.846 -37.502 1.00 . A A .  34 PHE CG   1 1 
       17 49230 1 1  34 PHE CZ   C  30.721 43.333 -35.048 1.00 . A A .  34 PHE CZ   1 1 
       17 49231 1 1  34 PHE H    H  27.211 41.947 -40.670 1.00 . A A .  34 PHE H    1 1 
       17 49232 1 1  34 PHE HA   H  28.541 40.440 -38.656 1.00 . A A .  34 PHE HA   1 1 
       17 49233 1 1  34 PHE HB2  H  29.640 42.402 -39.597 1.00 . A A .  34 PHE HB2  1 1 
       17 49234 1 1  34 PHE HB3  H  28.295 43.443 -39.147 1.00 . A A .  34 PHE HB3  1 1 
       17 49235 1 1  34 PHE HD1  H  30.205 40.834 -37.243 1.00 . A A .  34 PHE HD1  1 1 
       17 49236 1 1  34 PHE HD2  H  28.998 44.917 -37.465 1.00 . A A .  34 PHE HD2  1 1 
       17 49237 1 1  34 PHE HE1  H  31.261 41.271 -35.067 1.00 . A A .  34 PHE HE1  1 1 
       17 49238 1 1  34 PHE HE2  H  30.056 45.342 -35.290 1.00 . A A .  34 PHE HE2  1 1 
       17 49239 1 1  34 PHE HZ   H  31.185 43.522 -34.092 1.00 . A A .  34 PHE HZ   1 1 
       17 49240 1 1  34 PHE N    N  27.140 41.259 -39.975 1.00 . A A .  34 PHE N    1 1 
       17 49241 1 1  34 PHE O    O  27.328 40.920 -36.490 1.00 . A A .  34 PHE O    1 1 
       17 49242 1 1  35 LEU C    C  24.421 41.136 -36.180 1.00 . A A .  35 LEU C    1 1 
       17 49243 1 1  35 LEU CA   C  25.100 42.452 -36.523 1.00 . A A .  35 LEU CA   1 1 
       17 49244 1 1  35 LEU CB   C  24.024 43.476 -36.916 1.00 . A A .  35 LEU CB   1 1 
       17 49245 1 1  35 LEU CD1  C  23.678 45.922 -37.261 1.00 . A A .  35 LEU CD1  1 1 
       17 49246 1 1  35 LEU CD2  C  24.222 45.051 -34.988 1.00 . A A .  35 LEU CD2  1 1 
       17 49247 1 1  35 LEU CG   C  24.479 44.873 -36.486 1.00 . A A .  35 LEU CG   1 1 
       17 49248 1 1  35 LEU H    H  25.840 42.709 -38.523 1.00 . A A .  35 LEU H    1 1 
       17 49249 1 1  35 LEU HA   H  25.671 42.796 -35.661 1.00 . A A .  35 LEU HA   1 1 
       17 49250 1 1  35 LEU HB2  H  23.879 43.456 -37.986 1.00 . A A .  35 LEU HB2  1 1 
       17 49251 1 1  35 LEU HB3  H  23.093 43.231 -36.427 1.00 . A A .  35 LEU HB3  1 1 
       17 49252 1 1  35 LEU HD11 H  23.958 45.897 -38.303 1.00 . A A .  35 LEU HD11 1 1 
       17 49253 1 1  35 LEU HD12 H  23.881 46.904 -36.861 1.00 . A A .  35 LEU HD12 1 1 
       17 49254 1 1  35 LEU HD13 H  22.622 45.712 -37.171 1.00 . A A .  35 LEU HD13 1 1 
       17 49255 1 1  35 LEU HD21 H  24.214 46.102 -34.741 1.00 . A A .  35 LEU HD21 1 1 
       17 49256 1 1  35 LEU HD22 H  25.002 44.560 -34.424 1.00 . A A .  35 LEU HD22 1 1 
       17 49257 1 1  35 LEU HD23 H  23.269 44.616 -34.727 1.00 . A A .  35 LEU HD23 1 1 
       17 49258 1 1  35 LEU HG   H  25.531 44.994 -36.694 1.00 . A A .  35 LEU HG   1 1 
       17 49259 1 1  35 LEU N    N  26.016 42.264 -37.669 1.00 . A A .  35 LEU N    1 1 
       17 49260 1 1  35 LEU O    O  24.243 40.806 -35.025 1.00 . A A .  35 LEU O    1 1 
       17 49261 1 1  36 ARG C    C  24.234 38.224 -36.050 1.00 . A A .  36 ARG C    1 1 
       17 49262 1 1  36 ARG CA   C  23.384 39.104 -36.957 1.00 . A A .  36 ARG CA   1 1 
       17 49263 1 1  36 ARG CB   C  23.200 38.396 -38.308 1.00 . A A .  36 ARG CB   1 1 
       17 49264 1 1  36 ARG CD   C  22.092 36.453 -39.404 1.00 . A A .  36 ARG CD   1 1 
       17 49265 1 1  36 ARG CG   C  22.617 37.002 -38.075 1.00 . A A .  36 ARG CG   1 1 
       17 49266 1 1  36 ARG CZ   C  22.914 36.206 -41.661 1.00 . A A .  36 ARG CZ   1 1 
       17 49267 1 1  36 ARG H    H  24.212 40.715 -38.117 1.00 . A A .  36 ARG H    1 1 
       17 49268 1 1  36 ARG HA   H  22.423 39.283 -36.479 1.00 . A A .  36 ARG HA   1 1 
       17 49269 1 1  36 ARG HB2  H  22.529 38.971 -38.930 1.00 . A A .  36 ARG HB2  1 1 
       17 49270 1 1  36 ARG HB3  H  24.154 38.311 -38.804 1.00 . A A .  36 ARG HB3  1 1 
       17 49271 1 1  36 ARG HD2  H  21.827 35.412 -39.291 1.00 . A A .  36 ARG HD2  1 1 
       17 49272 1 1  36 ARG HD3  H  21.222 37.012 -39.715 1.00 . A A .  36 ARG HD3  1 1 
       17 49273 1 1  36 ARG HE   H  24.037 36.945 -40.197 1.00 . A A .  36 ARG HE   1 1 
       17 49274 1 1  36 ARG HG2  H  23.384 36.348 -37.689 1.00 . A A .  36 ARG HG2  1 1 
       17 49275 1 1  36 ARG HG3  H  21.808 37.061 -37.362 1.00 . A A .  36 ARG HG3  1 1 
       17 49276 1 1  36 ARG HH11 H  21.194 37.226 -41.752 1.00 . A A .  36 ARG HH11 1 1 
       17 49277 1 1  36 ARG HH12 H  21.622 36.348 -43.183 1.00 . A A .  36 ARG HH12 1 1 
       17 49278 1 1  36 ARG HH21 H  24.592 35.121 -41.784 1.00 . A A .  36 ARG HH21 1 1 
       17 49279 1 1  36 ARG HH22 H  23.596 35.124 -43.202 1.00 . A A .  36 ARG HH22 1 1 
       17 49280 1 1  36 ARG N    N  24.052 40.403 -37.198 1.00 . A A .  36 ARG N    1 1 
       17 49281 1 1  36 ARG NE   N  23.159 36.581 -40.436 1.00 . A A .  36 ARG NE   1 1 
       17 49282 1 1  36 ARG NH1  N  21.825 36.626 -42.245 1.00 . A A .  36 ARG NH1  1 1 
       17 49283 1 1  36 ARG NH2  N  23.767 35.423 -42.263 1.00 . A A .  36 ARG NH2  1 1 
       17 49284 1 1  36 ARG O    O  23.726 37.568 -35.163 1.00 . A A .  36 ARG O    1 1 
       17 49285 1 1  37 ASP C    C  26.796 38.137 -34.166 1.00 . A A .  37 ASP C    1 1 
       17 49286 1 1  37 ASP CA   C  26.416 37.394 -35.446 1.00 . A A .  37 ASP CA   1 1 
       17 49287 1 1  37 ASP CB   C  27.694 37.086 -36.252 1.00 . A A .  37 ASP CB   1 1 
       17 49288 1 1  37 ASP CG   C  28.729 38.192 -36.023 1.00 . A A .  37 ASP CG   1 1 
       17 49289 1 1  37 ASP H    H  25.887 38.770 -37.022 1.00 . A A .  37 ASP H    1 1 
       17 49290 1 1  37 ASP HA   H  25.895 36.474 -35.180 1.00 . A A .  37 ASP HA   1 1 
       17 49291 1 1  37 ASP HB2  H  28.107 36.139 -35.933 1.00 . A A .  37 ASP HB2  1 1 
       17 49292 1 1  37 ASP HB3  H  27.458 37.032 -37.305 1.00 . A A .  37 ASP HB3  1 1 
       17 49293 1 1  37 ASP N    N  25.518 38.227 -36.289 1.00 . A A .  37 ASP N    1 1 
       17 49294 1 1  37 ASP O    O  27.371 37.568 -33.261 1.00 . A A .  37 ASP O    1 1 
       17 49295 1 1  37 ASP OD1  O  29.369 38.125 -34.988 1.00 . A A .  37 ASP OD1  1 1 
       17 49296 1 1  37 ASP OD2  O  28.820 39.038 -36.895 1.00 . A A .  37 ASP OD2  1 1 
       17 49297 1 1  38 CYS C    C  25.798 41.347 -32.749 1.00 . A A .  38 CYS C    1 1 
       17 49298 1 1  38 CYS CA   C  26.793 40.204 -32.917 1.00 . A A .  38 CYS CA   1 1 
       17 49299 1 1  38 CYS CB   C  28.199 40.806 -33.098 1.00 . A A .  38 CYS CB   1 1 
       17 49300 1 1  38 CYS H    H  26.000 39.814 -34.878 1.00 . A A .  38 CYS H    1 1 
       17 49301 1 1  38 CYS HA   H  26.760 39.564 -32.040 1.00 . A A .  38 CYS HA   1 1 
       17 49302 1 1  38 CYS HB2  H  28.250 41.255 -34.080 1.00 . A A .  38 CYS HB2  1 1 
       17 49303 1 1  38 CYS HB3  H  28.323 41.598 -32.371 1.00 . A A .  38 CYS HB3  1 1 
       17 49304 1 1  38 CYS HG   H  29.273 38.790 -32.888 1.00 . A A .  38 CYS HG   1 1 
       17 49305 1 1  38 CYS N    N  26.465 39.399 -34.121 1.00 . A A .  38 CYS N    1 1 
       17 49306 1 1  38 CYS O    O  26.122 42.497 -32.973 1.00 . A A .  38 CYS O    1 1 
       17 49307 1 1  38 CYS SG   S  29.610 39.687 -32.934 1.00 . A A .  38 CYS SG   1 1 
       17 49308 1 1  39 PRO C    C  23.988 43.056 -31.136 1.00 . A A .  39 PRO C    1 1 
       17 49309 1 1  39 PRO CA   C  23.549 41.998 -32.153 1.00 . A A .  39 PRO CA   1 1 
       17 49310 1 1  39 PRO CB   C  22.326 41.194 -31.637 1.00 . A A .  39 PRO CB   1 1 
       17 49311 1 1  39 PRO CD   C  24.208 39.614 -32.066 1.00 . A A .  39 PRO CD   1 1 
       17 49312 1 1  39 PRO CG   C  22.729 39.686 -31.650 1.00 . A A .  39 PRO CG   1 1 
       17 49313 1 1  39 PRO HA   H  23.326 42.477 -33.103 1.00 . A A .  39 PRO HA   1 1 
       17 49314 1 1  39 PRO HB2  H  22.070 41.498 -30.637 1.00 . A A .  39 PRO HB2  1 1 
       17 49315 1 1  39 PRO HB3  H  21.481 41.354 -32.289 1.00 . A A .  39 PRO HB3  1 1 
       17 49316 1 1  39 PRO HD2  H  24.802 39.220 -31.257 1.00 . A A .  39 PRO HD2  1 1 
       17 49317 1 1  39 PRO HD3  H  24.328 39.005 -32.951 1.00 . A A .  39 PRO HD3  1 1 
       17 49318 1 1  39 PRO HG2  H  22.600 39.261 -30.666 1.00 . A A .  39 PRO HG2  1 1 
       17 49319 1 1  39 PRO HG3  H  22.118 39.148 -32.361 1.00 . A A .  39 PRO HG3  1 1 
       17 49320 1 1  39 PRO N    N  24.592 41.003 -32.351 1.00 . A A .  39 PRO N    1 1 
       17 49321 1 1  39 PRO O    O  23.738 42.943 -29.952 1.00 . A A .  39 PRO O    1 1 
       17 49322 1 1  40 SER C    C  26.170 45.994 -31.476 1.00 . A A .  40 SER C    1 1 
       17 49323 1 1  40 SER CA   C  25.130 45.148 -30.749 1.00 . A A .  40 SER CA   1 1 
       17 49324 1 1  40 SER CB   C  25.780 44.517 -29.507 1.00 . A A .  40 SER CB   1 1 
       17 49325 1 1  40 SER H    H  24.834 44.098 -32.597 1.00 . A A .  40 SER H    1 1 
       17 49326 1 1  40 SER HA   H  24.286 45.780 -30.472 1.00 . A A .  40 SER HA   1 1 
       17 49327 1 1  40 SER HB2  H  26.027 43.481 -29.687 1.00 . A A .  40 SER HB2  1 1 
       17 49328 1 1  40 SER HB3  H  26.659 45.069 -29.211 1.00 . A A .  40 SER HB3  1 1 
       17 49329 1 1  40 SER HG   H  25.214 44.620 -27.648 1.00 . A A .  40 SER HG   1 1 
       17 49330 1 1  40 SER N    N  24.652 44.062 -31.635 1.00 . A A .  40 SER N    1 1 
       17 49331 1 1  40 SER O    O  26.320 47.169 -31.206 1.00 . A A .  40 SER O    1 1 
       17 49332 1 1  40 SER OG   O  24.778 44.616 -28.504 1.00 . A A .  40 SER OG   1 1 
       17 49333 1 1  41 GLY C    C  29.184 46.283 -32.333 1.00 . A A .  41 GLY C    1 1 
       17 49334 1 1  41 GLY CA   C  27.909 46.116 -33.160 1.00 . A A .  41 GLY CA   1 1 
       17 49335 1 1  41 GLY H    H  26.708 44.423 -32.573 1.00 . A A .  41 GLY H    1 1 
       17 49336 1 1  41 GLY HA2  H  28.140 45.571 -34.063 1.00 . A A .  41 GLY HA2  1 1 
       17 49337 1 1  41 GLY HA3  H  27.527 47.091 -33.422 1.00 . A A .  41 GLY HA3  1 1 
       17 49338 1 1  41 GLY N    N  26.868 45.373 -32.392 1.00 . A A .  41 GLY N    1 1 
       17 49339 1 1  41 GLY O    O  29.574 47.387 -32.012 1.00 . A A .  41 GLY O    1 1 
       17 49340 1 1  42 GLN C    C  32.031 44.156 -31.564 1.00 . A A .  42 GLN C    1 1 
       17 49341 1 1  42 GLN CA   C  31.060 45.274 -31.206 1.00 . A A .  42 GLN CA   1 1 
       17 49342 1 1  42 GLN CB   C  30.696 45.155 -29.718 1.00 . A A .  42 GLN CB   1 1 
       17 49343 1 1  42 GLN CD   C  29.302 46.131 -27.889 1.00 . A A .  42 GLN CD   1 1 
       17 49344 1 1  42 GLN CG   C  29.585 46.157 -29.394 1.00 . A A .  42 GLN CG   1 1 
       17 49345 1 1  42 GLN H    H  29.466 44.311 -32.287 1.00 . A A .  42 GLN H    1 1 
       17 49346 1 1  42 GLN HA   H  31.538 46.229 -31.408 1.00 . A A .  42 GLN HA   1 1 
       17 49347 1 1  42 GLN HB2  H  30.356 44.153 -29.506 1.00 . A A .  42 GLN HB2  1 1 
       17 49348 1 1  42 GLN HB3  H  31.567 45.370 -29.114 1.00 . A A .  42 GLN HB3  1 1 
       17 49349 1 1  42 GLN HE21 H  31.194 46.480 -27.395 1.00 . A A .  42 GLN HE21 1 1 
       17 49350 1 1  42 GLN HE22 H  30.124 46.308 -26.090 1.00 . A A .  42 GLN HE22 1 1 
       17 49351 1 1  42 GLN HG2  H  29.893 47.151 -29.681 1.00 . A A .  42 GLN HG2  1 1 
       17 49352 1 1  42 GLN HG3  H  28.685 45.894 -29.930 1.00 . A A .  42 GLN HG3  1 1 
       17 49353 1 1  42 GLN N    N  29.814 45.184 -32.008 1.00 . A A .  42 GLN N    1 1 
       17 49354 1 1  42 GLN NE2  N  30.289 46.322 -27.056 1.00 . A A .  42 GLN NE2  1 1 
       17 49355 1 1  42 GLN O    O  31.632 43.032 -31.800 1.00 . A A .  42 GLN O    1 1 
       17 49356 1 1  42 GLN OE1  O  28.182 45.940 -27.460 1.00 . A A .  42 GLN OE1  1 1 
       17 49357 1 1  43 LEU C    C  35.427 43.500 -30.882 1.00 . A A .  43 LEU C    1 1 
       17 49358 1 1  43 LEU CA   C  34.338 43.491 -31.937 1.00 . A A .  43 LEU CA   1 1 
       17 49359 1 1  43 LEU CB   C  34.958 43.872 -33.294 1.00 . A A .  43 LEU CB   1 1 
       17 49360 1 1  43 LEU CD1  C  35.632 42.798 -35.443 1.00 . A A .  43 LEU CD1  1 1 
       17 49361 1 1  43 LEU CD2  C  37.069 42.539 -33.420 1.00 . A A .  43 LEU CD2  1 1 
       17 49362 1 1  43 LEU CG   C  35.625 42.642 -33.920 1.00 . A A .  43 LEU CG   1 1 
       17 49363 1 1  43 LEU H    H  33.557 45.423 -31.404 1.00 . A A .  43 LEU H    1 1 
       17 49364 1 1  43 LEU HA   H  33.892 42.499 -31.977 1.00 . A A .  43 LEU HA   1 1 
       17 49365 1 1  43 LEU HB2  H  34.185 44.240 -33.953 1.00 . A A .  43 LEU HB2  1 1 
       17 49366 1 1  43 LEU HB3  H  35.694 44.644 -33.151 1.00 . A A .  43 LEU HB3  1 1 
       17 49367 1 1  43 LEU HD11 H  35.428 43.824 -35.706 1.00 . A A .  43 LEU HD11 1 1 
       17 49368 1 1  43 LEU HD12 H  34.878 42.162 -35.879 1.00 . A A .  43 LEU HD12 1 1 
       17 49369 1 1  43 LEU HD13 H  36.600 42.520 -35.832 1.00 . A A .  43 LEU HD13 1 1 
       17 49370 1 1  43 LEU HD21 H  37.575 43.482 -33.569 1.00 . A A .  43 LEU HD21 1 1 
       17 49371 1 1  43 LEU HD22 H  37.590 41.766 -33.966 1.00 . A A .  43 LEU HD22 1 1 
       17 49372 1 1  43 LEU HD23 H  37.075 42.295 -32.368 1.00 . A A .  43 LEU HD23 1 1 
       17 49373 1 1  43 LEU HG   H  35.080 41.750 -33.649 1.00 . A A .  43 LEU HG   1 1 
       17 49374 1 1  43 LEU N    N  33.296 44.498 -31.600 1.00 . A A .  43 LEU N    1 1 
       17 49375 1 1  43 LEU O    O  36.223 44.415 -30.814 1.00 . A A .  43 LEU O    1 1 
       17 49376 1 1  44 ALA C    C  37.721 41.730 -29.542 1.00 . A A .  44 ALA C    1 1 
       17 49377 1 1  44 ALA CA   C  36.477 42.417 -29.018 1.00 . A A .  44 ALA CA   1 1 
       17 49378 1 1  44 ALA CB   C  35.918 41.604 -27.841 1.00 . A A .  44 ALA CB   1 1 
       17 49379 1 1  44 ALA H    H  34.785 41.763 -30.165 1.00 . A A .  44 ALA H    1 1 
       17 49380 1 1  44 ALA HA   H  36.731 43.429 -28.707 1.00 . A A .  44 ALA HA   1 1 
       17 49381 1 1  44 ALA HB1  H  36.599 41.657 -27.005 1.00 . A A .  44 ALA HB1  1 1 
       17 49382 1 1  44 ALA HB2  H  35.797 40.571 -28.136 1.00 . A A .  44 ALA HB2  1 1 
       17 49383 1 1  44 ALA HB3  H  34.959 42.003 -27.545 1.00 . A A .  44 ALA HB3  1 1 
       17 49384 1 1  44 ALA N    N  35.446 42.480 -30.074 1.00 . A A .  44 ALA N    1 1 
       17 49385 1 1  44 ALA O    O  37.644 40.897 -30.423 1.00 . A A .  44 ALA O    1 1 
       17 49386 1 1  45 ARG C    C  39.921 39.957 -29.616 1.00 . A A .  45 ARG C    1 1 
       17 49387 1 1  45 ARG CA   C  40.103 41.463 -29.462 1.00 . A A .  45 ARG CA   1 1 
       17 49388 1 1  45 ARG CB   C  41.213 41.765 -28.430 1.00 . A A .  45 ARG CB   1 1 
       17 49389 1 1  45 ARG CD   C  39.773 41.362 -26.424 1.00 . A A .  45 ARG CD   1 1 
       17 49390 1 1  45 ARG CG   C  41.027 40.902 -27.171 1.00 . A A .  45 ARG CG   1 1 
       17 49391 1 1  45 ARG CZ   C  39.994 39.698 -24.688 1.00 . A A .  45 ARG CZ   1 1 
       17 49392 1 1  45 ARG H    H  38.866 42.771 -28.293 1.00 . A A .  45 ARG H    1 1 
       17 49393 1 1  45 ARG HA   H  40.362 41.883 -30.436 1.00 . A A .  45 ARG HA   1 1 
       17 49394 1 1  45 ARG HB2  H  42.175 41.561 -28.868 1.00 . A A .  45 ARG HB2  1 1 
       17 49395 1 1  45 ARG HB3  H  41.168 42.811 -28.156 1.00 . A A .  45 ARG HB3  1 1 
       17 49396 1 1  45 ARG HD2  H  39.680 42.436 -26.490 1.00 . A A .  45 ARG HD2  1 1 
       17 49397 1 1  45 ARG HD3  H  38.898 40.900 -26.855 1.00 . A A .  45 ARG HD3  1 1 
       17 49398 1 1  45 ARG HE   H  39.883 41.643 -24.289 1.00 . A A .  45 ARG HE   1 1 
       17 49399 1 1  45 ARG HG2  H  40.930 39.864 -27.445 1.00 . A A .  45 ARG HG2  1 1 
       17 49400 1 1  45 ARG HG3  H  41.889 41.015 -26.529 1.00 . A A .  45 ARG HG3  1 1 
       17 49401 1 1  45 ARG HH11 H  38.129 39.279 -25.280 1.00 . A A .  45 ARG HH11 1 1 
       17 49402 1 1  45 ARG HH12 H  39.038 37.939 -24.664 1.00 . A A .  45 ARG HH12 1 1 
       17 49403 1 1  45 ARG HH21 H  41.880 39.894 -24.043 1.00 . A A .  45 ARG HH21 1 1 
       17 49404 1 1  45 ARG HH22 H  41.218 38.297 -23.944 1.00 . A A .  45 ARG HH22 1 1 
       17 49405 1 1  45 ARG N    N  38.850 42.092 -28.999 1.00 . A A .  45 ARG N    1 1 
       17 49406 1 1  45 ARG NE   N  39.888 40.962 -24.994 1.00 . A A .  45 ARG NE   1 1 
       17 49407 1 1  45 ARG NH1  N  38.974 38.911 -24.893 1.00 . A A .  45 ARG NH1  1 1 
       17 49408 1 1  45 ARG NH2  N  41.119 39.262 -24.187 1.00 . A A .  45 ARG NH2  1 1 
       17 49409 1 1  45 ARG O    O  40.570 39.329 -30.433 1.00 . A A .  45 ARG O    1 1 
       17 49410 1 1  46 GLU C    C  38.231 37.599 -30.294 1.00 . A A .  46 GLU C    1 1 
       17 49411 1 1  46 GLU CA   C  38.788 37.946 -28.922 1.00 . A A .  46 GLU CA   1 1 
       17 49412 1 1  46 GLU CB   C  37.760 37.549 -27.847 1.00 . A A .  46 GLU CB   1 1 
       17 49413 1 1  46 GLU CD   C  38.818 35.291 -28.011 1.00 . A A .  46 GLU CD   1 1 
       17 49414 1 1  46 GLU CG   C  37.488 36.045 -27.939 1.00 . A A .  46 GLU CG   1 1 
       17 49415 1 1  46 GLU H    H  38.524 39.948 -28.194 1.00 . A A .  46 GLU H    1 1 
       17 49416 1 1  46 GLU HA   H  39.732 37.421 -28.775 1.00 . A A .  46 GLU HA   1 1 
       17 49417 1 1  46 GLU HB2  H  38.148 37.789 -26.868 1.00 . A A .  46 GLU HB2  1 1 
       17 49418 1 1  46 GLU HB3  H  36.841 38.094 -28.006 1.00 . A A .  46 GLU HB3  1 1 
       17 49419 1 1  46 GLU HG2  H  36.940 35.719 -27.068 1.00 . A A .  46 GLU HG2  1 1 
       17 49420 1 1  46 GLU HG3  H  36.909 35.831 -28.825 1.00 . A A .  46 GLU HG3  1 1 
       17 49421 1 1  46 GLU N    N  39.028 39.404 -28.831 1.00 . A A .  46 GLU N    1 1 
       17 49422 1 1  46 GLU O    O  38.541 36.564 -30.852 1.00 . A A .  46 GLU O    1 1 
       17 49423 1 1  46 GLU OE1  O  39.693 35.664 -27.246 1.00 . A A .  46 GLU OE1  1 1 
       17 49424 1 1  46 GLU OE2  O  38.884 34.385 -28.825 1.00 . A A .  46 GLU OE2  1 1 
       17 49425 1 1  47 ASP C    C  37.884 38.434 -33.209 1.00 . A A .  47 ASP C    1 1 
       17 49426 1 1  47 ASP CA   C  36.824 38.216 -32.148 1.00 . A A .  47 ASP CA   1 1 
       17 49427 1 1  47 ASP CB   C  35.668 39.202 -32.380 1.00 . A A .  47 ASP CB   1 1 
       17 49428 1 1  47 ASP CG   C  34.993 38.883 -33.715 1.00 . A A .  47 ASP CG   1 1 
       17 49429 1 1  47 ASP H    H  37.183 39.294 -30.324 1.00 . A A .  47 ASP H    1 1 
       17 49430 1 1  47 ASP HA   H  36.478 37.186 -32.193 1.00 . A A .  47 ASP HA   1 1 
       17 49431 1 1  47 ASP HB2  H  34.945 39.112 -31.584 1.00 . A A .  47 ASP HB2  1 1 
       17 49432 1 1  47 ASP HB3  H  36.048 40.214 -32.404 1.00 . A A .  47 ASP HB3  1 1 
       17 49433 1 1  47 ASP N    N  37.409 38.475 -30.813 1.00 . A A .  47 ASP N    1 1 
       17 49434 1 1  47 ASP O    O  38.038 37.635 -34.112 1.00 . A A .  47 ASP O    1 1 
       17 49435 1 1  47 ASP OD1  O  34.289 37.887 -33.741 1.00 . A A .  47 ASP OD1  1 1 
       17 49436 1 1  47 ASP OD2  O  35.219 39.653 -34.634 1.00 . A A .  47 ASP OD2  1 1 
       17 49437 1 1  48 PHE C    C  40.425 38.571 -34.429 1.00 . A A .  48 PHE C    1 1 
       17 49438 1 1  48 PHE CA   C  39.663 39.840 -34.062 1.00 . A A .  48 PHE CA   1 1 
       17 49439 1 1  48 PHE CB   C  40.642 40.827 -33.397 1.00 . A A .  48 PHE CB   1 1 
       17 49440 1 1  48 PHE CD1  C  41.671 41.487 -35.622 1.00 . A A .  48 PHE CD1  1 1 
       17 49441 1 1  48 PHE CD2  C  41.003 43.225 -34.127 1.00 . A A .  48 PHE CD2  1 1 
       17 49442 1 1  48 PHE CE1  C  42.116 42.438 -36.522 1.00 . A A .  48 PHE CE1  1 1 
       17 49443 1 1  48 PHE CE2  C  41.448 44.171 -35.029 1.00 . A A .  48 PHE CE2  1 1 
       17 49444 1 1  48 PHE CG   C  41.111 41.874 -34.415 1.00 . A A .  48 PHE CG   1 1 
       17 49445 1 1  48 PHE CZ   C  42.004 43.778 -36.224 1.00 . A A .  48 PHE CZ   1 1 
       17 49446 1 1  48 PHE H    H  38.407 40.147 -32.340 1.00 . A A .  48 PHE H    1 1 
       17 49447 1 1  48 PHE HA   H  39.219 40.270 -34.959 1.00 . A A .  48 PHE HA   1 1 
       17 49448 1 1  48 PHE HB2  H  40.152 41.328 -32.575 1.00 . A A .  48 PHE HB2  1 1 
       17 49449 1 1  48 PHE HB3  H  41.501 40.289 -33.022 1.00 . A A .  48 PHE HB3  1 1 
       17 49450 1 1  48 PHE HD1  H  41.760 40.438 -35.860 1.00 . A A .  48 PHE HD1  1 1 
       17 49451 1 1  48 PHE HD2  H  40.568 43.541 -33.191 1.00 . A A .  48 PHE HD2  1 1 
       17 49452 1 1  48 PHE HE1  H  42.550 42.127 -37.462 1.00 . A A .  48 PHE HE1  1 1 
       17 49453 1 1  48 PHE HE2  H  41.360 45.221 -34.795 1.00 . A A .  48 PHE HE2  1 1 
       17 49454 1 1  48 PHE HZ   H  42.359 44.524 -36.927 1.00 . A A .  48 PHE HZ   1 1 
       17 49455 1 1  48 PHE N    N  38.593 39.528 -33.079 1.00 . A A .  48 PHE N    1 1 
       17 49456 1 1  48 PHE O    O  40.469 38.173 -35.582 1.00 . A A .  48 PHE O    1 1 
       17 49457 1 1  49 VAL C    C  40.852 35.633 -34.274 1.00 . A A .  49 VAL C    1 1 
       17 49458 1 1  49 VAL CA   C  41.770 36.708 -33.702 1.00 . A A .  49 VAL CA   1 1 
       17 49459 1 1  49 VAL CB   C  42.356 36.193 -32.376 1.00 . A A .  49 VAL CB   1 1 
       17 49460 1 1  49 VAL CG1  C  43.464 37.137 -31.913 1.00 . A A .  49 VAL CG1  1 1 
       17 49461 1 1  49 VAL CG2  C  41.255 36.155 -31.318 1.00 . A A .  49 VAL CG2  1 1 
       17 49462 1 1  49 VAL H    H  40.943 38.307 -32.519 1.00 . A A .  49 VAL H    1 1 
       17 49463 1 1  49 VAL HA   H  42.562 36.925 -34.421 1.00 . A A .  49 VAL HA   1 1 
       17 49464 1 1  49 VAL HB   H  42.759 35.202 -32.518 1.00 . A A .  49 VAL HB   1 1 
       17 49465 1 1  49 VAL HG11 H  43.836 36.815 -30.951 1.00 . A A .  49 VAL HG11 1 1 
       17 49466 1 1  49 VAL HG12 H  43.074 38.140 -31.826 1.00 . A A .  49 VAL HG12 1 1 
       17 49467 1 1  49 VAL HG13 H  44.272 37.128 -32.627 1.00 . A A .  49 VAL HG13 1 1 
       17 49468 1 1  49 VAL HG21 H  41.677 35.882 -30.363 1.00 . A A .  49 VAL HG21 1 1 
       17 49469 1 1  49 VAL HG22 H  40.506 35.429 -31.595 1.00 . A A .  49 VAL HG22 1 1 
       17 49470 1 1  49 VAL HG23 H  40.795 37.127 -31.237 1.00 . A A .  49 VAL HG23 1 1 
       17 49471 1 1  49 VAL N    N  41.008 37.951 -33.434 1.00 . A A .  49 VAL N    1 1 
       17 49472 1 1  49 VAL O    O  41.208 34.945 -35.210 1.00 . A A .  49 VAL O    1 1 
       17 49473 1 1  50 LYS C    C  38.690 34.481 -35.712 1.00 . A A .  50 LYS C    1 1 
       17 49474 1 1  50 LYS CA   C  38.728 34.486 -34.194 1.00 . A A .  50 LYS CA   1 1 
       17 49475 1 1  50 LYS CB   C  37.326 34.829 -33.666 1.00 . A A .  50 LYS CB   1 1 
       17 49476 1 1  50 LYS CD   C  35.092 33.885 -33.079 1.00 . A A .  50 LYS CD   1 1 
       17 49477 1 1  50 LYS CE   C  34.250 32.608 -33.044 1.00 . A A .  50 LYS CE   1 1 
       17 49478 1 1  50 LYS CG   C  36.466 33.562 -33.669 1.00 . A A .  50 LYS CG   1 1 
       17 49479 1 1  50 LYS H    H  39.441 36.085 -32.940 1.00 . A A .  50 LYS H    1 1 
       17 49480 1 1  50 LYS HA   H  39.045 33.506 -33.845 1.00 . A A .  50 LYS HA   1 1 
       17 49481 1 1  50 LYS HB2  H  37.402 35.214 -32.660 1.00 . A A .  50 LYS HB2  1 1 
       17 49482 1 1  50 LYS HB3  H  36.872 35.576 -34.299 1.00 . A A .  50 LYS HB3  1 1 
       17 49483 1 1  50 LYS HD2  H  35.209 34.271 -32.078 1.00 . A A .  50 LYS HD2  1 1 
       17 49484 1 1  50 LYS HD3  H  34.599 34.627 -33.690 1.00 . A A .  50 LYS HD3  1 1 
       17 49485 1 1  50 LYS HE2  H  34.507 32.029 -32.170 1.00 . A A .  50 LYS HE2  1 1 
       17 49486 1 1  50 LYS HE3  H  33.202 32.866 -33.001 1.00 . A A .  50 LYS HE3  1 1 
       17 49487 1 1  50 LYS HG2  H  36.350 33.204 -34.681 1.00 . A A .  50 LYS HG2  1 1 
       17 49488 1 1  50 LYS HG3  H  36.944 32.797 -33.075 1.00 . A A .  50 LYS HG3  1 1 
       17 49489 1 1  50 LYS HZ1  H  34.002 30.875 -34.173 1.00 . A A .  50 LYS HZ1  1 1 
       17 49490 1 1  50 LYS HZ2  H  35.519 31.614 -34.363 1.00 . A A .  50 LYS HZ2  1 1 
       17 49491 1 1  50 LYS HZ3  H  34.148 32.291 -35.100 1.00 . A A .  50 LYS HZ3  1 1 
       17 49492 1 1  50 LYS N    N  39.682 35.509 -33.697 1.00 . A A .  50 LYS N    1 1 
       17 49493 1 1  50 LYS NZ   N  34.499 31.785 -34.263 1.00 . A A .  50 LYS NZ   1 1 
       17 49494 1 1  50 LYS O    O  39.131 33.541 -36.344 1.00 . A A .  50 LYS O    1 1 
       17 49495 1 1  51 ILE C    C  39.407 35.171 -38.363 1.00 . A A .  51 ILE C    1 1 
       17 49496 1 1  51 ILE CA   C  38.087 35.604 -37.749 1.00 . A A .  51 ILE CA   1 1 
       17 49497 1 1  51 ILE CB   C  37.807 37.050 -38.150 1.00 . A A .  51 ILE CB   1 1 
       17 49498 1 1  51 ILE CD1  C  36.436 39.037 -37.563 1.00 . A A .  51 ILE CD1  1 1 
       17 49499 1 1  51 ILE CG1  C  36.501 37.510 -37.523 1.00 . A A .  51 ILE CG1  1 1 
       17 49500 1 1  51 ILE CG2  C  37.668 37.116 -39.680 1.00 . A A .  51 ILE CG2  1 1 
       17 49501 1 1  51 ILE H    H  37.816 36.264 -35.722 1.00 . A A .  51 ILE H    1 1 
       17 49502 1 1  51 ILE HA   H  37.297 34.941 -38.100 1.00 . A A .  51 ILE HA   1 1 
       17 49503 1 1  51 ILE HB   H  38.622 37.688 -37.801 1.00 . A A .  51 ILE HB   1 1 
       17 49504 1 1  51 ILE HD11 H  36.865 39.444 -36.659 1.00 . A A .  51 ILE HD11 1 1 
       17 49505 1 1  51 ILE HD12 H  35.408 39.357 -37.642 1.00 . A A .  51 ILE HD12 1 1 
       17 49506 1 1  51 ILE HD13 H  36.988 39.402 -38.414 1.00 . A A .  51 ILE HD13 1 1 
       17 49507 1 1  51 ILE HG12 H  35.668 37.098 -38.075 1.00 . A A .  51 ILE HG12 1 1 
       17 49508 1 1  51 ILE HG13 H  36.449 37.171 -36.499 1.00 . A A .  51 ILE HG13 1 1 
       17 49509 1 1  51 ILE HG21 H  38.590 37.473 -40.114 1.00 . A A .  51 ILE HG21 1 1 
       17 49510 1 1  51 ILE HG22 H  36.866 37.787 -39.946 1.00 . A A .  51 ILE HG22 1 1 
       17 49511 1 1  51 ILE HG23 H  37.451 36.131 -40.069 1.00 . A A .  51 ILE HG23 1 1 
       17 49512 1 1  51 ILE N    N  38.160 35.532 -36.272 1.00 . A A .  51 ILE N    1 1 
       17 49513 1 1  51 ILE O    O  39.438 34.372 -39.282 1.00 . A A .  51 ILE O    1 1 
       17 49514 1 1  52 TYR C    C  42.076 33.853 -38.146 1.00 . A A .  52 TYR C    1 1 
       17 49515 1 1  52 TYR CA   C  41.803 35.332 -38.388 1.00 . A A .  52 TYR CA   1 1 
       17 49516 1 1  52 TYR CB   C  42.877 36.160 -37.668 1.00 . A A .  52 TYR CB   1 1 
       17 49517 1 1  52 TYR CD1  C  42.048 38.080 -39.089 1.00 . A A .  52 TYR CD1  1 1 
       17 49518 1 1  52 TYR CD2  C  44.337 38.067 -38.447 1.00 . A A .  52 TYR CD2  1 1 
       17 49519 1 1  52 TYR CE1  C  42.245 39.263 -39.771 1.00 . A A .  52 TYR CE1  1 1 
       17 49520 1 1  52 TYR CE2  C  44.534 39.251 -39.128 1.00 . A A .  52 TYR CE2  1 1 
       17 49521 1 1  52 TYR CG   C  43.093 37.473 -38.422 1.00 . A A .  52 TYR CG   1 1 
       17 49522 1 1  52 TYR CZ   C  43.490 39.858 -39.794 1.00 . A A .  52 TYR CZ   1 1 
       17 49523 1 1  52 TYR H    H  40.408 36.347 -37.101 1.00 . A A .  52 TYR H    1 1 
       17 49524 1 1  52 TYR HA   H  41.815 35.526 -39.461 1.00 . A A .  52 TYR HA   1 1 
       17 49525 1 1  52 TYR HB2  H  42.557 36.377 -36.660 1.00 . A A .  52 TYR HB2  1 1 
       17 49526 1 1  52 TYR HB3  H  43.805 35.610 -37.638 1.00 . A A .  52 TYR HB3  1 1 
       17 49527 1 1  52 TYR HD1  H  41.068 37.625 -39.078 1.00 . A A .  52 TYR HD1  1 1 
       17 49528 1 1  52 TYR HD2  H  45.164 37.603 -37.929 1.00 . A A .  52 TYR HD2  1 1 
       17 49529 1 1  52 TYR HE1  H  41.418 39.727 -40.288 1.00 . A A .  52 TYR HE1  1 1 
       17 49530 1 1  52 TYR HE2  H  45.514 39.706 -39.139 1.00 . A A .  52 TYR HE2  1 1 
       17 49531 1 1  52 TYR HH   H  44.632 41.160 -40.597 1.00 . A A .  52 TYR HH   1 1 
       17 49532 1 1  52 TYR N    N  40.479 35.705 -37.844 1.00 . A A .  52 TYR N    1 1 
       17 49533 1 1  52 TYR O    O  42.677 33.185 -38.966 1.00 . A A .  52 TYR O    1 1 
       17 49534 1 1  52 TYR OH   O  43.688 41.041 -40.477 1.00 . A A .  52 TYR OH   1 1 
       17 49535 1 1  53 LYS C    C  41.011 31.051 -37.615 1.00 . A A .  53 LYS C    1 1 
       17 49536 1 1  53 LYS CA   C  41.848 31.936 -36.703 1.00 . A A .  53 LYS CA   1 1 
       17 49537 1 1  53 LYS CB   C  41.425 31.690 -35.247 1.00 . A A .  53 LYS CB   1 1 
       17 49538 1 1  53 LYS CD   C  42.293 31.645 -32.914 1.00 . A A .  53 LYS CD   1 1 
       17 49539 1 1  53 LYS CE   C  41.171 30.656 -32.596 1.00 . A A .  53 LYS CE   1 1 
       17 49540 1 1  53 LYS CG   C  42.676 31.509 -34.388 1.00 . A A .  53 LYS CG   1 1 
       17 49541 1 1  53 LYS H    H  41.146 33.943 -36.389 1.00 . A A .  53 LYS H    1 1 
       17 49542 1 1  53 LYS HA   H  42.901 31.699 -36.848 1.00 . A A .  53 LYS HA   1 1 
       17 49543 1 1  53 LYS HB2  H  40.855 32.533 -34.887 1.00 . A A .  53 LYS HB2  1 1 
       17 49544 1 1  53 LYS HB3  H  40.814 30.799 -35.192 1.00 . A A .  53 LYS HB3  1 1 
       17 49545 1 1  53 LYS HD2  H  43.152 31.431 -32.295 1.00 . A A .  53 LYS HD2  1 1 
       17 49546 1 1  53 LYS HD3  H  41.956 32.651 -32.717 1.00 . A A .  53 LYS HD3  1 1 
       17 49547 1 1  53 LYS HE2  H  40.253 30.990 -33.056 1.00 . A A .  53 LYS HE2  1 1 
       17 49548 1 1  53 LYS HE3  H  41.426 29.681 -32.985 1.00 . A A .  53 LYS HE3  1 1 
       17 49549 1 1  53 LYS HG2  H  43.099 30.531 -34.565 1.00 . A A .  53 LYS HG2  1 1 
       17 49550 1 1  53 LYS HG3  H  43.404 32.263 -34.645 1.00 . A A .  53 LYS HG3  1 1 
       17 49551 1 1  53 LYS HZ1  H  41.814 30.910 -30.634 1.00 . A A .  53 LYS HZ1  1 1 
       17 49552 1 1  53 LYS HZ2  H  40.809 29.561 -30.864 1.00 . A A .  53 LYS HZ2  1 1 
       17 49553 1 1  53 LYS HZ3  H  40.143 31.124 -30.848 1.00 . A A .  53 LYS HZ3  1 1 
       17 49554 1 1  53 LYS N    N  41.627 33.366 -37.020 1.00 . A A .  53 LYS N    1 1 
       17 49555 1 1  53 LYS NZ   N  40.969 30.555 -31.124 1.00 . A A .  53 LYS NZ   1 1 
       17 49556 1 1  53 LYS O    O  41.433 29.982 -38.007 1.00 . A A .  53 LYS O    1 1 
       17 49557 1 1  54 GLN C    C  39.629 30.468 -40.161 1.00 . A A .  54 GLN C    1 1 
       17 49558 1 1  54 GLN CA   C  38.956 30.711 -38.819 1.00 . A A .  54 GLN CA   1 1 
       17 49559 1 1  54 GLN CB   C  37.657 31.496 -39.055 1.00 . A A .  54 GLN CB   1 1 
       17 49560 1 1  54 GLN CD   C  36.178 29.987 -37.733 1.00 . A A .  54 GLN CD   1 1 
       17 49561 1 1  54 GLN CG   C  36.488 30.514 -39.134 1.00 . A A .  54 GLN CG   1 1 
       17 49562 1 1  54 GLN H    H  39.532 32.380 -37.594 1.00 . A A .  54 GLN H    1 1 
       17 49563 1 1  54 GLN HA   H  38.750 29.753 -38.343 1.00 . A A .  54 GLN HA   1 1 
       17 49564 1 1  54 GLN HB2  H  37.497 32.186 -38.240 1.00 . A A .  54 GLN HB2  1 1 
       17 49565 1 1  54 GLN HB3  H  37.730 32.048 -39.979 1.00 . A A .  54 GLN HB3  1 1 
       17 49566 1 1  54 GLN HE21 H  35.492 28.246 -38.398 1.00 . A A .  54 GLN HE21 1 1 
       17 49567 1 1  54 GLN HE22 H  35.465 28.439 -36.713 1.00 . A A .  54 GLN HE22 1 1 
       17 49568 1 1  54 GLN HG2  H  35.617 31.013 -39.529 1.00 . A A .  54 GLN HG2  1 1 
       17 49569 1 1  54 GLN HG3  H  36.750 29.686 -39.777 1.00 . A A .  54 GLN HG3  1 1 
       17 49570 1 1  54 GLN N    N  39.834 31.512 -37.935 1.00 . A A .  54 GLN N    1 1 
       17 49571 1 1  54 GLN NE2  N  35.669 28.792 -37.604 1.00 . A A .  54 GLN NE2  1 1 
       17 49572 1 1  54 GLN O    O  39.609 29.368 -40.679 1.00 . A A .  54 GLN O    1 1 
       17 49573 1 1  54 GLN OE1  O  36.394 30.657 -36.743 1.00 . A A .  54 GLN OE1  1 1 
       17 49574 1 1  55 PHE C    C  42.261 30.699 -41.839 1.00 . A A .  55 PHE C    1 1 
       17 49575 1 1  55 PHE CA   C  40.893 31.350 -42.011 1.00 . A A .  55 PHE CA   1 1 
       17 49576 1 1  55 PHE CB   C  41.083 32.745 -42.620 1.00 . A A .  55 PHE CB   1 1 
       17 49577 1 1  55 PHE CD1  C  39.443 32.456 -44.528 1.00 . A A .  55 PHE CD1  1 1 
       17 49578 1 1  55 PHE CD2  C  39.027 34.188 -42.938 1.00 . A A .  55 PHE CD2  1 1 
       17 49579 1 1  55 PHE CE1  C  38.302 32.817 -45.215 1.00 . A A .  55 PHE CE1  1 1 
       17 49580 1 1  55 PHE CE2  C  37.887 34.544 -43.629 1.00 . A A .  55 PHE CE2  1 1 
       17 49581 1 1  55 PHE CG   C  39.816 33.140 -43.383 1.00 . A A .  55 PHE CG   1 1 
       17 49582 1 1  55 PHE CZ   C  37.525 33.859 -44.765 1.00 . A A .  55 PHE CZ   1 1 
       17 49583 1 1  55 PHE H    H  40.201 32.373 -40.247 1.00 . A A .  55 PHE H    1 1 
       17 49584 1 1  55 PHE HA   H  40.281 30.723 -42.658 1.00 . A A .  55 PHE HA   1 1 
       17 49585 1 1  55 PHE HB2  H  41.266 33.465 -41.835 1.00 . A A .  55 PHE HB2  1 1 
       17 49586 1 1  55 PHE HB3  H  41.921 32.736 -43.301 1.00 . A A .  55 PHE HB3  1 1 
       17 49587 1 1  55 PHE HD1  H  40.048 31.636 -44.885 1.00 . A A .  55 PHE HD1  1 1 
       17 49588 1 1  55 PHE HD2  H  39.306 34.729 -42.047 1.00 . A A .  55 PHE HD2  1 1 
       17 49589 1 1  55 PHE HE1  H  38.018 32.279 -46.107 1.00 . A A .  55 PHE HE1  1 1 
       17 49590 1 1  55 PHE HE2  H  37.277 35.364 -43.277 1.00 . A A .  55 PHE HE2  1 1 
       17 49591 1 1  55 PHE HZ   H  36.633 34.141 -45.306 1.00 . A A .  55 PHE HZ   1 1 
       17 49592 1 1  55 PHE N    N  40.213 31.501 -40.702 1.00 . A A .  55 PHE N    1 1 
       17 49593 1 1  55 PHE O    O  42.844 30.218 -42.789 1.00 . A A .  55 PHE O    1 1 
       17 49594 1 1  56 PHE C    C  44.051 29.299 -39.048 1.00 . A A .  56 PHE C    1 1 
       17 49595 1 1  56 PHE CA   C  44.077 30.089 -40.356 1.00 . A A .  56 PHE CA   1 1 
       17 49596 1 1  56 PHE CB   C  45.116 31.221 -40.240 1.00 . A A .  56 PHE CB   1 1 
       17 49597 1 1  56 PHE CD1  C  45.053 32.342 -42.505 1.00 . A A .  56 PHE CD1  1 1 
       17 49598 1 1  56 PHE CD2  C  46.907 30.930 -42.000 1.00 . A A .  56 PHE CD2  1 1 
       17 49599 1 1  56 PHE CE1  C  45.590 32.600 -43.750 1.00 . A A .  56 PHE CE1  1 1 
       17 49600 1 1  56 PHE CE2  C  47.442 31.190 -43.244 1.00 . A A .  56 PHE CE2  1 1 
       17 49601 1 1  56 PHE CG   C  45.707 31.505 -41.620 1.00 . A A .  56 PHE CG   1 1 
       17 49602 1 1  56 PHE CZ   C  46.785 32.024 -44.117 1.00 . A A .  56 PHE CZ   1 1 
       17 49603 1 1  56 PHE H    H  42.237 31.108 -39.890 1.00 . A A .  56 PHE H    1 1 
       17 49604 1 1  56 PHE HA   H  44.331 29.416 -41.172 1.00 . A A .  56 PHE HA   1 1 
       17 49605 1 1  56 PHE HB2  H  44.643 32.116 -39.863 1.00 . A A .  56 PHE HB2  1 1 
       17 49606 1 1  56 PHE HB3  H  45.910 30.926 -39.571 1.00 . A A .  56 PHE HB3  1 1 
       17 49607 1 1  56 PHE HD1  H  44.114 32.796 -42.221 1.00 . A A .  56 PHE HD1  1 1 
       17 49608 1 1  56 PHE HD2  H  47.429 30.275 -41.317 1.00 . A A .  56 PHE HD2  1 1 
       17 49609 1 1  56 PHE HE1  H  45.075 33.256 -44.433 1.00 . A A .  56 PHE HE1  1 1 
       17 49610 1 1  56 PHE HE2  H  48.381 30.738 -43.534 1.00 . A A .  56 PHE HE2  1 1 
       17 49611 1 1  56 PHE HZ   H  47.205 32.226 -45.091 1.00 . A A .  56 PHE HZ   1 1 
       17 49612 1 1  56 PHE N    N  42.747 30.702 -40.623 1.00 . A A .  56 PHE N    1 1 
       17 49613 1 1  56 PHE O    O  44.648 29.682 -38.061 1.00 . A A .  56 PHE O    1 1 
       17 49614 1 1  57 PRO C    C  44.548 26.696 -37.544 1.00 . A A .  57 PRO C    1 1 
       17 49615 1 1  57 PRO CA   C  43.210 27.337 -37.910 1.00 . A A .  57 PRO CA   1 1 
       17 49616 1 1  57 PRO CB   C  42.210 26.241 -38.339 1.00 . A A .  57 PRO CB   1 1 
       17 49617 1 1  57 PRO CD   C  42.603 27.773 -40.268 1.00 . A A .  57 PRO CD   1 1 
       17 49618 1 1  57 PRO CG   C  41.812 26.532 -39.822 1.00 . A A .  57 PRO CG   1 1 
       17 49619 1 1  57 PRO HA   H  42.829 27.907 -37.069 1.00 . A A .  57 PRO HA   1 1 
       17 49620 1 1  57 PRO HB2  H  42.674 25.268 -38.266 1.00 . A A .  57 PRO HB2  1 1 
       17 49621 1 1  57 PRO HB3  H  41.334 26.273 -37.709 1.00 . A A .  57 PRO HB3  1 1 
       17 49622 1 1  57 PRO HD2  H  43.292 27.515 -41.058 1.00 . A A .  57 PRO HD2  1 1 
       17 49623 1 1  57 PRO HD3  H  41.934 28.555 -40.595 1.00 . A A .  57 PRO HD3  1 1 
       17 49624 1 1  57 PRO HG2  H  42.066 25.687 -40.444 1.00 . A A .  57 PRO HG2  1 1 
       17 49625 1 1  57 PRO HG3  H  40.752 26.725 -39.888 1.00 . A A .  57 PRO HG3  1 1 
       17 49626 1 1  57 PRO N    N  43.338 28.203 -39.076 1.00 . A A .  57 PRO N    1 1 
       17 49627 1 1  57 PRO O    O  44.778 26.342 -36.405 1.00 . A A .  57 PRO O    1 1 
       17 49628 1 1  58 PHE C    C  47.774 27.016 -37.949 1.00 . A A .  58 PHE C    1 1 
       17 49629 1 1  58 PHE CA   C  46.730 25.948 -38.249 1.00 . A A .  58 PHE CA   1 1 
       17 49630 1 1  58 PHE CB   C  47.168 25.174 -39.502 1.00 . A A .  58 PHE CB   1 1 
       17 49631 1 1  58 PHE CD1  C  44.953 24.438 -40.484 1.00 . A A .  58 PHE CD1  1 1 
       17 49632 1 1  58 PHE CD2  C  46.344 22.782 -39.475 1.00 . A A .  58 PHE CD2  1 1 
       17 49633 1 1  58 PHE CE1  C  44.018 23.468 -40.780 1.00 . A A .  58 PHE CE1  1 1 
       17 49634 1 1  58 PHE CE2  C  45.405 21.815 -39.773 1.00 . A A .  58 PHE CE2  1 1 
       17 49635 1 1  58 PHE CG   C  46.126 24.103 -39.828 1.00 . A A .  58 PHE CG   1 1 
       17 49636 1 1  58 PHE CZ   C  44.245 22.159 -40.425 1.00 . A A .  58 PHE CZ   1 1 
       17 49637 1 1  58 PHE H    H  45.177 26.865 -39.424 1.00 . A A .  58 PHE H    1 1 
       17 49638 1 1  58 PHE HA   H  46.645 25.283 -37.393 1.00 . A A .  58 PHE HA   1 1 
       17 49639 1 1  58 PHE HB2  H  47.257 25.852 -40.338 1.00 . A A .  58 PHE HB2  1 1 
       17 49640 1 1  58 PHE HB3  H  48.123 24.701 -39.323 1.00 . A A .  58 PHE HB3  1 1 
       17 49641 1 1  58 PHE HD1  H  44.770 25.464 -40.766 1.00 . A A .  58 PHE HD1  1 1 
       17 49642 1 1  58 PHE HD2  H  47.253 22.507 -38.962 1.00 . A A .  58 PHE HD2  1 1 
       17 49643 1 1  58 PHE HE1  H  43.106 23.736 -41.293 1.00 . A A .  58 PHE HE1  1 1 
       17 49644 1 1  58 PHE HE2  H  45.582 20.788 -39.492 1.00 . A A .  58 PHE HE2  1 1 
       17 49645 1 1  58 PHE HZ   H  43.510 21.401 -40.657 1.00 . A A .  58 PHE HZ   1 1 
       17 49646 1 1  58 PHE N    N  45.405 26.562 -38.520 1.00 . A A .  58 PHE N    1 1 
       17 49647 1 1  58 PHE O    O  48.844 27.017 -38.524 1.00 . A A .  58 PHE O    1 1 
       17 49648 1 1  59 GLY C    C  48.030 29.656 -35.392 1.00 . A A .  59 GLY C    1 1 
       17 49649 1 1  59 GLY CA   C  48.424 28.976 -36.704 1.00 . A A .  59 GLY CA   1 1 
       17 49650 1 1  59 GLY H    H  46.577 27.866 -36.606 1.00 . A A .  59 GLY H    1 1 
       17 49651 1 1  59 GLY HA2  H  49.408 28.542 -36.600 1.00 . A A .  59 GLY HA2  1 1 
       17 49652 1 1  59 GLY HA3  H  48.440 29.710 -37.497 1.00 . A A .  59 GLY HA3  1 1 
       17 49653 1 1  59 GLY N    N  47.450 27.903 -37.049 1.00 . A A .  59 GLY N    1 1 
       17 49654 1 1  59 GLY O    O  47.277 29.113 -34.610 1.00 . A A .  59 GLY O    1 1 
       17 49655 1 1  60 SER C    C  48.461 33.059 -34.104 1.00 . A A .  60 SER C    1 1 
       17 49656 1 1  60 SER CA   C  48.224 31.563 -33.932 1.00 . A A .  60 SER CA   1 1 
       17 49657 1 1  60 SER CB   C  49.140 31.047 -32.814 1.00 . A A .  60 SER CB   1 1 
       17 49658 1 1  60 SER H    H  49.154 31.233 -35.842 1.00 . A A .  60 SER H    1 1 
       17 49659 1 1  60 SER HA   H  47.179 31.392 -33.683 1.00 . A A .  60 SER HA   1 1 
       17 49660 1 1  60 SER HB2  H  49.195 29.968 -32.832 1.00 . A A .  60 SER HB2  1 1 
       17 49661 1 1  60 SER HB3  H  50.125 31.477 -32.897 1.00 . A A .  60 SER HB3  1 1 
       17 49662 1 1  60 SER HG   H  49.161 31.463 -30.917 1.00 . A A .  60 SER HG   1 1 
       17 49663 1 1  60 SER N    N  48.552 30.832 -35.180 1.00 . A A .  60 SER N    1 1 
       17 49664 1 1  60 SER O    O  49.312 33.643 -33.462 1.00 . A A .  60 SER O    1 1 
       17 49665 1 1  60 SER OG   O  48.510 31.488 -31.621 1.00 . A A .  60 SER OG   1 1 
       17 49666 1 1  61 PRO C    C  47.475 35.920 -34.030 1.00 . A A .  61 PRO C    1 1 
       17 49667 1 1  61 PRO CA   C  47.786 35.077 -35.265 1.00 . A A .  61 PRO CA   1 1 
       17 49668 1 1  61 PRO CB   C  46.717 35.336 -36.348 1.00 . A A .  61 PRO CB   1 1 
       17 49669 1 1  61 PRO CD   C  46.666 32.920 -35.739 1.00 . A A .  61 PRO CD   1 1 
       17 49670 1 1  61 PRO CG   C  46.014 33.976 -36.645 1.00 . A A .  61 PRO CG   1 1 
       17 49671 1 1  61 PRO HA   H  48.779 35.312 -35.635 1.00 . A A .  61 PRO HA   1 1 
       17 49672 1 1  61 PRO HB2  H  45.993 36.054 -35.989 1.00 . A A .  61 PRO HB2  1 1 
       17 49673 1 1  61 PRO HB3  H  47.184 35.712 -37.241 1.00 . A A .  61 PRO HB3  1 1 
       17 49674 1 1  61 PRO HD2  H  45.935 32.497 -35.069 1.00 . A A .  61 PRO HD2  1 1 
       17 49675 1 1  61 PRO HD3  H  47.126 32.145 -36.331 1.00 . A A .  61 PRO HD3  1 1 
       17 49676 1 1  61 PRO HG2  H  44.959 34.049 -36.425 1.00 . A A .  61 PRO HG2  1 1 
       17 49677 1 1  61 PRO HG3  H  46.150 33.707 -37.681 1.00 . A A .  61 PRO HG3  1 1 
       17 49678 1 1  61 PRO N    N  47.687 33.649 -34.980 1.00 . A A .  61 PRO N    1 1 
       17 49679 1 1  61 PRO O    O  47.091 37.067 -34.141 1.00 . A A .  61 PRO O    1 1 
       17 49680 1 1  62 GLU C    C  48.169 37.383 -31.588 1.00 . A A .  62 GLU C    1 1 
       17 49681 1 1  62 GLU CA   C  47.367 36.090 -31.633 1.00 . A A .  62 GLU CA   1 1 
       17 49682 1 1  62 GLU CB   C  47.771 35.219 -30.432 1.00 . A A .  62 GLU CB   1 1 
       17 49683 1 1  62 GLU CD   C  48.201 36.788 -28.536 1.00 . A A .  62 GLU CD   1 1 
       17 49684 1 1  62 GLU CG   C  47.185 35.824 -29.153 1.00 . A A .  62 GLU CG   1 1 
       17 49685 1 1  62 GLU H    H  47.960 34.411 -32.831 1.00 . A A .  62 GLU H    1 1 
       17 49686 1 1  62 GLU HA   H  46.304 36.329 -31.596 1.00 . A A .  62 GLU HA   1 1 
       17 49687 1 1  62 GLU HB2  H  47.392 34.217 -30.567 1.00 . A A .  62 GLU HB2  1 1 
       17 49688 1 1  62 GLU HB3  H  48.848 35.182 -30.356 1.00 . A A .  62 GLU HB3  1 1 
       17 49689 1 1  62 GLU HG2  H  46.277 36.362 -29.385 1.00 . A A .  62 GLU HG2  1 1 
       17 49690 1 1  62 GLU HG3  H  46.963 35.038 -28.445 1.00 . A A .  62 GLU HG3  1 1 
       17 49691 1 1  62 GLU N    N  47.648 35.336 -32.876 1.00 . A A .  62 GLU N    1 1 
       17 49692 1 1  62 GLU O    O  47.613 38.460 -31.645 1.00 . A A .  62 GLU O    1 1 
       17 49693 1 1  62 GLU OE1  O  49.262 36.301 -28.182 1.00 . A A .  62 GLU OE1  1 1 
       17 49694 1 1  62 GLU OE2  O  47.857 37.955 -28.455 1.00 . A A .  62 GLU OE2  1 1 
       17 49695 1 1  63 ASP C    C  49.977 39.404 -32.599 1.00 . A A .  63 ASP C    1 1 
       17 49696 1 1  63 ASP CA   C  50.313 38.466 -31.448 1.00 . A A .  63 ASP CA   1 1 
       17 49697 1 1  63 ASP CB   C  51.781 38.035 -31.566 1.00 . A A .  63 ASP CB   1 1 
       17 49698 1 1  63 ASP CG   C  52.231 37.415 -30.242 1.00 . A A .  63 ASP CG   1 1 
       17 49699 1 1  63 ASP H    H  49.875 36.365 -31.468 1.00 . A A .  63 ASP H    1 1 
       17 49700 1 1  63 ASP HA   H  50.135 38.984 -30.505 1.00 . A A .  63 ASP HA   1 1 
       17 49701 1 1  63 ASP HB2  H  51.885 37.307 -32.356 1.00 . A A .  63 ASP HB2  1 1 
       17 49702 1 1  63 ASP HB3  H  52.398 38.892 -31.786 1.00 . A A .  63 ASP HB3  1 1 
       17 49703 1 1  63 ASP N    N  49.465 37.254 -31.496 1.00 . A A .  63 ASP N    1 1 
       17 49704 1 1  63 ASP O    O  49.893 40.601 -32.420 1.00 . A A .  63 ASP O    1 1 
       17 49705 1 1  63 ASP OD1  O  52.127 38.119 -29.250 1.00 . A A .  63 ASP OD1  1 1 
       17 49706 1 1  63 ASP OD2  O  52.653 36.271 -30.295 1.00 . A A .  63 ASP OD2  1 1 
       17 49707 1 1  64 PHE C    C  48.162 40.456 -34.689 1.00 . A A .  64 PHE C    1 1 
       17 49708 1 1  64 PHE CA   C  49.456 39.694 -34.932 1.00 . A A .  64 PHE CA   1 1 
       17 49709 1 1  64 PHE CB   C  49.272 38.787 -36.159 1.00 . A A .  64 PHE CB   1 1 
       17 49710 1 1  64 PHE CD1  C  50.603 40.005 -37.935 1.00 . A A .  64 PHE CD1  1 1 
       17 49711 1 1  64 PHE CD2  C  48.223 40.050 -38.088 1.00 . A A .  64 PHE CD2  1 1 
       17 49712 1 1  64 PHE CE1  C  50.689 40.775 -39.077 1.00 . A A .  64 PHE CE1  1 1 
       17 49713 1 1  64 PHE CE2  C  48.313 40.820 -39.230 1.00 . A A .  64 PHE CE2  1 1 
       17 49714 1 1  64 PHE CG   C  49.368 39.636 -37.429 1.00 . A A .  64 PHE CG   1 1 
       17 49715 1 1  64 PHE CZ   C  49.545 41.180 -39.723 1.00 . A A .  64 PHE CZ   1 1 
       17 49716 1 1  64 PHE H    H  49.863 37.871 -33.863 1.00 . A A .  64 PHE H    1 1 
       17 49717 1 1  64 PHE HA   H  50.266 40.407 -35.094 1.00 . A A .  64 PHE HA   1 1 
       17 49718 1 1  64 PHE HB2  H  50.042 38.029 -36.175 1.00 . A A .  64 PHE HB2  1 1 
       17 49719 1 1  64 PHE HB3  H  48.303 38.311 -36.119 1.00 . A A .  64 PHE HB3  1 1 
       17 49720 1 1  64 PHE HD1  H  51.506 39.691 -37.432 1.00 . A A .  64 PHE HD1  1 1 
       17 49721 1 1  64 PHE HD2  H  47.252 39.767 -37.706 1.00 . A A .  64 PHE HD2  1 1 
       17 49722 1 1  64 PHE HE1  H  51.656 41.060 -39.465 1.00 . A A .  64 PHE HE1  1 1 
       17 49723 1 1  64 PHE HE2  H  47.414 41.141 -39.736 1.00 . A A .  64 PHE HE2  1 1 
       17 49724 1 1  64 PHE HZ   H  49.613 41.782 -40.617 1.00 . A A .  64 PHE HZ   1 1 
       17 49725 1 1  64 PHE N    N  49.788 38.843 -33.763 1.00 . A A .  64 PHE N    1 1 
       17 49726 1 1  64 PHE O    O  48.156 41.668 -34.611 1.00 . A A .  64 PHE O    1 1 
       17 49727 1 1  65 ALA C    C  45.868 41.342 -33.144 1.00 . A A .  65 ALA C    1 1 
       17 49728 1 1  65 ALA CA   C  45.780 40.397 -34.335 1.00 . A A .  65 ALA CA   1 1 
       17 49729 1 1  65 ALA CB   C  44.735 39.318 -34.026 1.00 . A A .  65 ALA CB   1 1 
       17 49730 1 1  65 ALA H    H  47.134 38.755 -34.643 1.00 . A A .  65 ALA H    1 1 
       17 49731 1 1  65 ALA HA   H  45.500 40.964 -35.222 1.00 . A A .  65 ALA HA   1 1 
       17 49732 1 1  65 ALA HB1  H  45.089 38.358 -34.373 1.00 . A A .  65 ALA HB1  1 1 
       17 49733 1 1  65 ALA HB2  H  43.807 39.556 -34.525 1.00 . A A .  65 ALA HB2  1 1 
       17 49734 1 1  65 ALA HB3  H  44.565 39.273 -32.962 1.00 . A A .  65 ALA HB3  1 1 
       17 49735 1 1  65 ALA N    N  47.083 39.732 -34.573 1.00 . A A .  65 ALA N    1 1 
       17 49736 1 1  65 ALA O    O  45.236 42.382 -33.122 1.00 . A A .  65 ALA O    1 1 
       17 49737 1 1  66 ASN C    C  47.723 43.001 -31.271 1.00 . A A .  66 ASN C    1 1 
       17 49738 1 1  66 ASN CA   C  46.796 41.835 -30.976 1.00 . A A .  66 ASN CA   1 1 
       17 49739 1 1  66 ASN CB   C  47.392 41.002 -29.832 1.00 . A A .  66 ASN CB   1 1 
       17 49740 1 1  66 ASN CG   C  46.899 41.556 -28.494 1.00 . A A .  66 ASN CG   1 1 
       17 49741 1 1  66 ASN H    H  47.161 40.128 -32.234 1.00 . A A .  66 ASN H    1 1 
       17 49742 1 1  66 ASN HA   H  45.815 42.222 -30.704 1.00 . A A .  66 ASN HA   1 1 
       17 49743 1 1  66 ASN HB2  H  47.081 39.973 -29.926 1.00 . A A .  66 ASN HB2  1 1 
       17 49744 1 1  66 ASN HB3  H  48.471 41.053 -29.863 1.00 . A A .  66 ASN HB3  1 1 
       17 49745 1 1  66 ASN HD21 H  46.556 43.368 -29.227 1.00 . A A .  66 ASN HD21 1 1 
       17 49746 1 1  66 ASN HD22 H  46.201 43.174 -27.578 1.00 . A A .  66 ASN HD22 1 1 
       17 49747 1 1  66 ASN N    N  46.658 40.968 -32.170 1.00 . A A .  66 ASN N    1 1 
       17 49748 1 1  66 ASN ND2  N  46.522 42.802 -28.427 1.00 . A A .  66 ASN ND2  1 1 
       17 49749 1 1  66 ASN O    O  47.432 44.132 -30.936 1.00 . A A .  66 ASN O    1 1 
       17 49750 1 1  66 ASN OD1  O  46.853 40.858 -27.498 1.00 . A A .  66 ASN OD1  1 1 
       17 49751 1 1  67 HIS C    C  49.052 44.973 -32.816 1.00 . A A .  67 HIS C    1 1 
       17 49752 1 1  67 HIS CA   C  49.785 43.786 -32.221 1.00 . A A .  67 HIS CA   1 1 
       17 49753 1 1  67 HIS CB   C  50.788 43.252 -33.250 1.00 . A A .  67 HIS CB   1 1 
       17 49754 1 1  67 HIS CD2  C  52.521 41.391 -32.566 1.00 . A A .  67 HIS CD2  1 1 
       17 49755 1 1  67 HIS CE1  C  53.642 42.570 -31.254 1.00 . A A .  67 HIS CE1  1 1 
       17 49756 1 1  67 HIS CG   C  51.992 42.666 -32.517 1.00 . A A .  67 HIS CG   1 1 
       17 49757 1 1  67 HIS H    H  49.021 41.780 -32.145 1.00 . A A .  67 HIS H    1 1 
       17 49758 1 1  67 HIS HA   H  50.292 44.100 -31.310 1.00 . A A .  67 HIS HA   1 1 
       17 49759 1 1  67 HIS HB2  H  50.325 42.483 -33.849 1.00 . A A .  67 HIS HB2  1 1 
       17 49760 1 1  67 HIS HB3  H  51.117 44.055 -33.893 1.00 . A A .  67 HIS HB3  1 1 
       17 49761 1 1  67 HIS HD1  H  52.581 44.238 -31.479 1.00 . A A .  67 HIS HD1  1 1 
       17 49762 1 1  67 HIS HD2  H  52.135 40.575 -33.161 1.00 . A A .  67 HIS HD2  1 1 
       17 49763 1 1  67 HIS HE1  H  54.383 42.918 -30.549 1.00 . A A .  67 HIS HE1  1 1 
       17 49764 1 1  67 HIS N    N  48.828 42.706 -31.895 1.00 . A A .  67 HIS N    1 1 
       17 49765 1 1  67 HIS ND1  N  52.716 43.297 -31.718 1.00 . A A .  67 HIS ND1  1 1 
       17 49766 1 1  67 HIS NE2  N  53.603 41.326 -31.739 1.00 . A A .  67 HIS NE2  1 1 
       17 49767 1 1  67 HIS O    O  49.073 46.056 -32.267 1.00 . A A .  67 HIS O    1 1 
       17 49768 1 1  68 LEU C    C  46.663 46.440 -33.599 1.00 . A A .  68 LEU C    1 1 
       17 49769 1 1  68 LEU CA   C  47.673 45.858 -34.574 1.00 . A A .  68 LEU CA   1 1 
       17 49770 1 1  68 LEU CB   C  46.921 45.303 -35.791 1.00 . A A .  68 LEU CB   1 1 
       17 49771 1 1  68 LEU CD1  C  49.069 44.435 -36.713 1.00 . A A .  68 LEU CD1  1 1 
       17 49772 1 1  68 LEU CD2  C  47.102 44.751 -38.215 1.00 . A A .  68 LEU CD2  1 1 
       17 49773 1 1  68 LEU CG   C  47.850 45.313 -37.005 1.00 . A A .  68 LEU CG   1 1 
       17 49774 1 1  68 LEU H    H  48.426 43.859 -34.343 1.00 . A A .  68 LEU H    1 1 
       17 49775 1 1  68 LEU HA   H  48.381 46.639 -34.870 1.00 . A A .  68 LEU HA   1 1 
       17 49776 1 1  68 LEU HB2  H  46.598 44.292 -35.591 1.00 . A A .  68 LEU HB2  1 1 
       17 49777 1 1  68 LEU HB3  H  46.056 45.917 -35.994 1.00 . A A .  68 LEU HB3  1 1 
       17 49778 1 1  68 LEU HD11 H  48.745 43.450 -36.410 1.00 . A A .  68 LEU HD11 1 1 
       17 49779 1 1  68 LEU HD12 H  49.656 44.876 -35.921 1.00 . A A .  68 LEU HD12 1 1 
       17 49780 1 1  68 LEU HD13 H  49.678 44.350 -37.602 1.00 . A A .  68 LEU HD13 1 1 
       17 49781 1 1  68 LEU HD21 H  47.786 44.628 -39.041 1.00 . A A .  68 LEU HD21 1 1 
       17 49782 1 1  68 LEU HD22 H  46.314 45.431 -38.503 1.00 . A A .  68 LEU HD22 1 1 
       17 49783 1 1  68 LEU HD23 H  46.671 43.793 -37.964 1.00 . A A .  68 LEU HD23 1 1 
       17 49784 1 1  68 LEU HG   H  48.170 46.323 -37.210 1.00 . A A .  68 LEU HG   1 1 
       17 49785 1 1  68 LEU N    N  48.413 44.750 -33.933 1.00 . A A .  68 LEU N    1 1 
       17 49786 1 1  68 LEU O    O  46.649 47.626 -33.354 1.00 . A A .  68 LEU O    1 1 
       17 49787 1 1  69 PHE C    C  45.417 47.081 -31.133 1.00 . A A .  69 PHE C    1 1 
       17 49788 1 1  69 PHE CA   C  44.809 46.068 -32.096 1.00 . A A .  69 PHE CA   1 1 
       17 49789 1 1  69 PHE CB   C  44.298 44.861 -31.292 1.00 . A A .  69 PHE CB   1 1 
       17 49790 1 1  69 PHE CD1  C  41.817 45.315 -31.053 1.00 . A A .  69 PHE CD1  1 1 
       17 49791 1 1  69 PHE CD2  C  43.199 45.592 -29.129 1.00 . A A .  69 PHE CD2  1 1 
       17 49792 1 1  69 PHE CE1  C  40.711 45.671 -30.307 1.00 . A A .  69 PHE CE1  1 1 
       17 49793 1 1  69 PHE CE2  C  42.090 45.945 -28.386 1.00 . A A .  69 PHE CE2  1 1 
       17 49794 1 1  69 PHE CG   C  43.071 45.272 -30.470 1.00 . A A .  69 PHE CG   1 1 
       17 49795 1 1  69 PHE CZ   C  40.849 45.985 -28.976 1.00 . A A .  69 PHE CZ   1 1 
       17 49796 1 1  69 PHE H    H  45.871 44.633 -33.302 1.00 . A A .  69 PHE H    1 1 
       17 49797 1 1  69 PHE HA   H  43.998 46.541 -32.645 1.00 . A A .  69 PHE HA   1 1 
       17 49798 1 1  69 PHE HB2  H  44.022 44.064 -31.966 1.00 . A A .  69 PHE HB2  1 1 
       17 49799 1 1  69 PHE HB3  H  45.072 44.511 -30.625 1.00 . A A .  69 PHE HB3  1 1 
       17 49800 1 1  69 PHE HD1  H  41.703 45.073 -32.098 1.00 . A A .  69 PHE HD1  1 1 
       17 49801 1 1  69 PHE HD2  H  44.172 45.563 -28.660 1.00 . A A .  69 PHE HD2  1 1 
       17 49802 1 1  69 PHE HE1  H  39.735 45.699 -30.769 1.00 . A A .  69 PHE HE1  1 1 
       17 49803 1 1  69 PHE HE2  H  42.198 46.191 -27.340 1.00 . A A .  69 PHE HE2  1 1 
       17 49804 1 1  69 PHE HZ   H  39.983 46.262 -28.393 1.00 . A A .  69 PHE HZ   1 1 
       17 49805 1 1  69 PHE N    N  45.829 45.585 -33.061 1.00 . A A .  69 PHE N    1 1 
       17 49806 1 1  69 PHE O    O  44.758 48.011 -30.710 1.00 . A A .  69 PHE O    1 1 
       17 49807 1 1  70 THR C    C  47.627 49.149 -30.571 1.00 . A A .  70 THR C    1 1 
       17 49808 1 1  70 THR CA   C  47.329 47.830 -29.870 1.00 . A A .  70 THR CA   1 1 
       17 49809 1 1  70 THR CB   C  48.646 47.209 -29.397 1.00 . A A .  70 THR CB   1 1 
       17 49810 1 1  70 THR CG2  C  49.073 47.801 -28.046 1.00 . A A .  70 THR CG2  1 1 
       17 49811 1 1  70 THR H    H  47.161 46.120 -31.167 1.00 . A A .  70 THR H    1 1 
       17 49812 1 1  70 THR HA   H  46.664 48.019 -29.028 1.00 . A A .  70 THR HA   1 1 
       17 49813 1 1  70 THR HB   H  49.423 47.281 -30.155 1.00 . A A .  70 THR HB   1 1 
       17 49814 1 1  70 THR HG1  H  48.742 45.637 -28.268 1.00 . A A .  70 THR HG1  1 1 
       17 49815 1 1  70 THR HG21 H  49.272 48.857 -28.157 1.00 . A A .  70 THR HG21 1 1 
       17 49816 1 1  70 THR HG22 H  49.967 47.306 -27.697 1.00 . A A .  70 THR HG22 1 1 
       17 49817 1 1  70 THR HG23 H  48.284 47.662 -27.322 1.00 . A A .  70 THR HG23 1 1 
       17 49818 1 1  70 THR N    N  46.667 46.884 -30.803 1.00 . A A .  70 THR N    1 1 
       17 49819 1 1  70 THR O    O  47.189 50.196 -30.139 1.00 . A A .  70 THR O    1 1 
       17 49820 1 1  70 THR OG1  O  48.342 45.859 -29.113 1.00 . A A .  70 THR OG1  1 1 
       17 49821 1 1  71 VAL C    C  47.440 50.905 -32.993 1.00 . A A .  71 VAL C    1 1 
       17 49822 1 1  71 VAL CA   C  48.702 50.318 -32.383 1.00 . A A .  71 VAL CA   1 1 
       17 49823 1 1  71 VAL CB   C  49.692 49.970 -33.508 1.00 . A A .  71 VAL CB   1 1 
       17 49824 1 1  71 VAL CG1  C  50.018 51.236 -34.302 1.00 . A A .  71 VAL CG1  1 1 
       17 49825 1 1  71 VAL CG2  C  50.980 49.418 -32.890 1.00 . A A .  71 VAL CG2  1 1 
       17 49826 1 1  71 VAL H    H  48.700 48.208 -31.961 1.00 . A A .  71 VAL H    1 1 
       17 49827 1 1  71 VAL HA   H  49.134 51.041 -31.690 1.00 . A A .  71 VAL HA   1 1 
       17 49828 1 1  71 VAL HB   H  49.255 49.230 -34.163 1.00 . A A .  71 VAL HB   1 1 
       17 49829 1 1  71 VAL HG11 H  49.102 51.725 -34.600 1.00 . A A .  71 VAL HG11 1 1 
       17 49830 1 1  71 VAL HG12 H  50.586 50.976 -35.184 1.00 . A A .  71 VAL HG12 1 1 
       17 49831 1 1  71 VAL HG13 H  50.599 51.910 -33.690 1.00 . A A .  71 VAL HG13 1 1 
       17 49832 1 1  71 VAL HG21 H  51.674 50.225 -32.712 1.00 . A A .  71 VAL HG21 1 1 
       17 49833 1 1  71 VAL HG22 H  51.432 48.704 -33.564 1.00 . A A .  71 VAL HG22 1 1 
       17 49834 1 1  71 VAL HG23 H  50.755 48.929 -31.954 1.00 . A A .  71 VAL HG23 1 1 
       17 49835 1 1  71 VAL N    N  48.371 49.075 -31.645 1.00 . A A .  71 VAL N    1 1 
       17 49836 1 1  71 VAL O    O  47.298 52.106 -33.119 1.00 . A A .  71 VAL O    1 1 
       17 49837 1 1  72 PHE C    C  44.255 50.782 -32.878 1.00 . A A .  72 PHE C    1 1 
       17 49838 1 1  72 PHE CA   C  45.276 50.488 -33.967 1.00 . A A .  72 PHE CA   1 1 
       17 49839 1 1  72 PHE CB   C  44.741 49.350 -34.853 1.00 . A A .  72 PHE CB   1 1 
       17 49840 1 1  72 PHE CD1  C  44.802 50.366 -37.166 1.00 . A A .  72 PHE CD1  1 1 
       17 49841 1 1  72 PHE CD2  C  42.675 50.031 -36.141 1.00 . A A .  72 PHE CD2  1 1 
       17 49842 1 1  72 PHE CE1  C  44.181 50.880 -38.284 1.00 . A A .  72 PHE CE1  1 1 
       17 49843 1 1  72 PHE CE2  C  42.057 50.547 -37.259 1.00 . A A .  72 PHE CE2  1 1 
       17 49844 1 1  72 PHE CG   C  44.055 49.937 -36.084 1.00 . A A .  72 PHE CG   1 1 
       17 49845 1 1  72 PHE CZ   C  42.810 50.968 -38.331 1.00 . A A .  72 PHE CZ   1 1 
       17 49846 1 1  72 PHE H    H  46.714 49.077 -33.239 1.00 . A A .  72 PHE H    1 1 
       17 49847 1 1  72 PHE HA   H  45.454 51.390 -34.550 1.00 . A A .  72 PHE HA   1 1 
       17 49848 1 1  72 PHE HB2  H  45.559 48.720 -35.167 1.00 . A A .  72 PHE HB2  1 1 
       17 49849 1 1  72 PHE HB3  H  44.030 48.759 -34.296 1.00 . A A .  72 PHE HB3  1 1 
       17 49850 1 1  72 PHE HD1  H  45.880 50.298 -37.135 1.00 . A A .  72 PHE HD1  1 1 
       17 49851 1 1  72 PHE HD2  H  42.080 49.702 -35.302 1.00 . A A .  72 PHE HD2  1 1 
       17 49852 1 1  72 PHE HE1  H  44.772 51.214 -39.125 1.00 . A A .  72 PHE HE1  1 1 
       17 49853 1 1  72 PHE HE2  H  40.981 50.619 -37.295 1.00 . A A .  72 PHE HE2  1 1 
       17 49854 1 1  72 PHE HZ   H  42.325 51.364 -39.209 1.00 . A A .  72 PHE HZ   1 1 
       17 49855 1 1  72 PHE N    N  46.545 50.034 -33.362 1.00 . A A .  72 PHE N    1 1 
       17 49856 1 1  72 PHE O    O  44.369 50.286 -31.774 1.00 . A A .  72 PHE O    1 1 
       17 49857 1 1  73 ASP C    C  42.925 52.257 -30.844 1.00 . A A .  73 ASP C    1 1 
       17 49858 1 1  73 ASP CA   C  42.256 51.900 -32.170 1.00 . A A .  73 ASP CA   1 1 
       17 49859 1 1  73 ASP CB   C  41.379 50.654 -31.967 1.00 . A A .  73 ASP CB   1 1 
       17 49860 1 1  73 ASP CG   C  40.416 50.888 -30.805 1.00 . A A .  73 ASP CG   1 1 
       17 49861 1 1  73 ASP H    H  43.216 51.962 -34.095 1.00 . A A .  73 ASP H    1 1 
       17 49862 1 1  73 ASP HA   H  41.659 52.746 -32.510 1.00 . A A .  73 ASP HA   1 1 
       17 49863 1 1  73 ASP HB2  H  40.811 50.457 -32.866 1.00 . A A .  73 ASP HB2  1 1 
       17 49864 1 1  73 ASP HB3  H  42.004 49.799 -31.747 1.00 . A A .  73 ASP HB3  1 1 
       17 49865 1 1  73 ASP N    N  43.277 51.581 -33.194 1.00 . A A .  73 ASP N    1 1 
       17 49866 1 1  73 ASP O    O  42.823 51.528 -29.877 1.00 . A A .  73 ASP O    1 1 
       17 49867 1 1  73 ASP OD1  O  39.454 51.594 -31.039 1.00 . A A .  73 ASP OD1  1 1 
       17 49868 1 1  73 ASP OD2  O  40.697 50.344 -29.749 1.00 . A A .  73 ASP OD2  1 1 
       17 49869 1 1  74 LYS C    C  43.302 54.336 -28.546 1.00 . A A .  74 LYS C    1 1 
       17 49870 1 1  74 LYS CA   C  44.289 53.804 -29.578 1.00 . A A .  74 LYS CA   1 1 
       17 49871 1 1  74 LYS CB   C  45.279 54.925 -29.929 1.00 . A A .  74 LYS CB   1 1 
       17 49872 1 1  74 LYS CD   C  45.517 56.677 -31.690 1.00 . A A .  74 LYS CD   1 1 
       17 49873 1 1  74 LYS CE   C  45.609 55.821 -32.957 1.00 . A A .  74 LYS CE   1 1 
       17 49874 1 1  74 LYS CG   C  44.545 56.020 -30.709 1.00 . A A .  74 LYS CG   1 1 
       17 49875 1 1  74 LYS H    H  43.654 53.934 -31.632 1.00 . A A .  74 LYS H    1 1 
       17 49876 1 1  74 LYS HA   H  44.814 52.947 -29.155 1.00 . A A .  74 LYS HA   1 1 
       17 49877 1 1  74 LYS HB2  H  45.692 55.341 -29.022 1.00 . A A .  74 LYS HB2  1 1 
       17 49878 1 1  74 LYS HB3  H  46.080 54.525 -30.531 1.00 . A A .  74 LYS HB3  1 1 
       17 49879 1 1  74 LYS HD2  H  45.163 57.664 -31.945 1.00 . A A .  74 LYS HD2  1 1 
       17 49880 1 1  74 LYS HD3  H  46.493 56.758 -31.235 1.00 . A A .  74 LYS HD3  1 1 
       17 49881 1 1  74 LYS HE2  H  46.308 56.270 -33.646 1.00 . A A .  74 LYS HE2  1 1 
       17 49882 1 1  74 LYS HE3  H  45.953 54.831 -32.700 1.00 . A A .  74 LYS HE3  1 1 
       17 49883 1 1  74 LYS HG2  H  43.720 55.587 -31.254 1.00 . A A .  74 LYS HG2  1 1 
       17 49884 1 1  74 LYS HG3  H  44.164 56.762 -30.022 1.00 . A A .  74 LYS HG3  1 1 
       17 49885 1 1  74 LYS HZ1  H  43.938 54.736 -33.556 1.00 . A A .  74 LYS HZ1  1 1 
       17 49886 1 1  74 LYS HZ2  H  44.358 55.998 -34.611 1.00 . A A .  74 LYS HZ2  1 1 
       17 49887 1 1  74 LYS HZ3  H  43.601 56.345 -33.130 1.00 . A A .  74 LYS HZ3  1 1 
       17 49888 1 1  74 LYS N    N  43.601 53.378 -30.827 1.00 . A A .  74 LYS N    1 1 
       17 49889 1 1  74 LYS NZ   N  44.276 55.717 -33.613 1.00 . A A .  74 LYS NZ   1 1 
       17 49890 1 1  74 LYS O    O  43.691 54.981 -27.592 1.00 . A A .  74 LYS O    1 1 
       17 49891 1 1  75 ASP C    C  41.042 53.681 -26.523 1.00 . A A .  75 ASP C    1 1 
       17 49892 1 1  75 ASP CA   C  41.038 54.556 -27.772 1.00 . A A .  75 ASP CA   1 1 
       17 49893 1 1  75 ASP CB   C  39.644 54.502 -28.424 1.00 . A A .  75 ASP CB   1 1 
       17 49894 1 1  75 ASP CG   C  39.310 53.059 -28.799 1.00 . A A .  75 ASP CG   1 1 
       17 49895 1 1  75 ASP H    H  41.762 53.539 -29.525 1.00 . A A .  75 ASP H    1 1 
       17 49896 1 1  75 ASP HA   H  41.295 55.577 -27.488 1.00 . A A .  75 ASP HA   1 1 
       17 49897 1 1  75 ASP HB2  H  38.903 54.870 -27.730 1.00 . A A .  75 ASP HB2  1 1 
       17 49898 1 1  75 ASP HB3  H  39.633 55.113 -29.314 1.00 . A A .  75 ASP HB3  1 1 
       17 49899 1 1  75 ASP N    N  42.041 54.063 -28.746 1.00 . A A .  75 ASP N    1 1 
       17 49900 1 1  75 ASP O    O  40.424 54.005 -25.530 1.00 . A A .  75 ASP O    1 1 
       17 49901 1 1  75 ASP OD1  O  40.057 52.198 -28.363 1.00 . A A .  75 ASP OD1  1 1 
       17 49902 1 1  75 ASP OD2  O  38.324 52.898 -29.502 1.00 . A A .  75 ASP OD2  1 1 
       17 49903 1 1  76 ASN C    C  40.469 51.516 -24.755 1.00 . A A .  76 ASN C    1 1 
       17 49904 1 1  76 ASN CA   C  41.824 51.660 -25.441 1.00 . A A .  76 ASN CA   1 1 
       17 49905 1 1  76 ASN CB   C  42.834 52.232 -24.433 1.00 . A A .  76 ASN CB   1 1 
       17 49906 1 1  76 ASN CG   C  44.222 52.264 -25.079 1.00 . A A .  76 ASN CG   1 1 
       17 49907 1 1  76 ASN H    H  42.240 52.375 -27.429 1.00 . A A .  76 ASN H    1 1 
       17 49908 1 1  76 ASN HA   H  42.146 50.681 -25.791 1.00 . A A .  76 ASN HA   1 1 
       17 49909 1 1  76 ASN HB2  H  42.546 53.234 -24.153 1.00 . A A .  76 ASN HB2  1 1 
       17 49910 1 1  76 ASN HB3  H  42.865 51.608 -23.551 1.00 . A A .  76 ASN HB3  1 1 
       17 49911 1 1  76 ASN HD21 H  45.091 53.075 -23.488 1.00 . A A .  76 ASN HD21 1 1 
       17 49912 1 1  76 ASN HD22 H  46.122 52.769 -24.802 1.00 . A A .  76 ASN HD22 1 1 
       17 49913 1 1  76 ASN N    N  41.752 52.586 -26.604 1.00 . A A .  76 ASN N    1 1 
       17 49914 1 1  76 ASN ND2  N  45.228 52.742 -24.400 1.00 . A A .  76 ASN ND2  1 1 
       17 49915 1 1  76 ASN O    O  40.344 51.773 -23.573 1.00 . A A .  76 ASN O    1 1 
       17 49916 1 1  76 ASN OD1  O  44.402 51.853 -26.207 1.00 . A A .  76 ASN OD1  1 1 
       17 49917 1 1  77 ASN C    C  37.812 49.452 -24.713 1.00 . A A .  77 ASN C    1 1 
       17 49918 1 1  77 ASN CA   C  38.121 50.930 -24.926 1.00 . A A .  77 ASN CA   1 1 
       17 49919 1 1  77 ASN CB   C  37.087 51.519 -25.897 1.00 . A A .  77 ASN CB   1 1 
       17 49920 1 1  77 ASN CG   C  37.410 51.076 -27.322 1.00 . A A .  77 ASN CG   1 1 
       17 49921 1 1  77 ASN H    H  39.634 50.907 -26.461 1.00 . A A .  77 ASN H    1 1 
       17 49922 1 1  77 ASN HA   H  38.080 51.441 -23.964 1.00 . A A .  77 ASN HA   1 1 
       17 49923 1 1  77 ASN HB2  H  36.100 51.172 -25.632 1.00 . A A .  77 ASN HB2  1 1 
       17 49924 1 1  77 ASN HB3  H  37.109 52.598 -25.846 1.00 . A A .  77 ASN HB3  1 1 
       17 49925 1 1  77 ASN HD21 H  38.887 49.876 -26.756 1.00 . A A .  77 ASN HD21 1 1 
       17 49926 1 1  77 ASN HD22 H  38.596 49.930 -28.427 1.00 . A A .  77 ASN HD22 1 1 
       17 49927 1 1  77 ASN N    N  39.481 51.102 -25.513 1.00 . A A .  77 ASN N    1 1 
       17 49928 1 1  77 ASN ND2  N  38.378 50.223 -27.518 1.00 . A A .  77 ASN ND2  1 1 
       17 49929 1 1  77 ASN O    O  36.809 49.103 -24.122 1.00 . A A .  77 ASN O    1 1 
       17 49930 1 1  77 ASN OD1  O  36.784 51.502 -28.272 1.00 . A A .  77 ASN OD1  1 1 
       17 49931 1 1  78 GLY C    C  37.773 46.551 -26.278 1.00 . A A .  78 GLY C    1 1 
       17 49932 1 1  78 GLY CA   C  38.457 47.141 -25.040 1.00 . A A .  78 GLY CA   1 1 
       17 49933 1 1  78 GLY H    H  39.475 48.937 -25.677 1.00 . A A .  78 GLY H    1 1 
       17 49934 1 1  78 GLY HA2  H  39.409 46.651 -24.893 1.00 . A A .  78 GLY HA2  1 1 
       17 49935 1 1  78 GLY HA3  H  37.835 46.972 -24.175 1.00 . A A .  78 GLY HA3  1 1 
       17 49936 1 1  78 GLY N    N  38.682 48.608 -25.205 1.00 . A A .  78 GLY N    1 1 
       17 49937 1 1  78 GLY O    O  37.929 45.382 -26.574 1.00 . A A .  78 GLY O    1 1 
       17 49938 1 1  79 PHE C    C  36.306 47.943 -29.282 1.00 . A A .  79 PHE C    1 1 
       17 49939 1 1  79 PHE CA   C  36.330 46.874 -28.192 1.00 . A A .  79 PHE CA   1 1 
       17 49940 1 1  79 PHE CB   C  34.879 46.528 -27.810 1.00 . A A .  79 PHE CB   1 1 
       17 49941 1 1  79 PHE CD1  C  34.319 48.333 -26.130 1.00 . A A .  79 PHE CD1  1 1 
       17 49942 1 1  79 PHE CD2  C  34.648 46.112 -25.324 1.00 . A A .  79 PHE CD2  1 1 
       17 49943 1 1  79 PHE CE1  C  34.080 48.764 -24.841 1.00 . A A .  79 PHE CE1  1 1 
       17 49944 1 1  79 PHE CE2  C  34.408 46.547 -24.035 1.00 . A A .  79 PHE CE2  1 1 
       17 49945 1 1  79 PHE CG   C  34.606 47.004 -26.383 1.00 . A A .  79 PHE CG   1 1 
       17 49946 1 1  79 PHE CZ   C  34.125 47.871 -23.796 1.00 . A A .  79 PHE CZ   1 1 
       17 49947 1 1  79 PHE H    H  36.935 48.304 -26.697 1.00 . A A .  79 PHE H    1 1 
       17 49948 1 1  79 PHE HA   H  36.852 45.990 -28.571 1.00 . A A .  79 PHE HA   1 1 
       17 49949 1 1  79 PHE HB2  H  34.193 47.018 -28.487 1.00 . A A .  79 PHE HB2  1 1 
       17 49950 1 1  79 PHE HB3  H  34.730 45.459 -27.866 1.00 . A A .  79 PHE HB3  1 1 
       17 49951 1 1  79 PHE HD1  H  34.281 49.039 -26.946 1.00 . A A .  79 PHE HD1  1 1 
       17 49952 1 1  79 PHE HD2  H  34.870 45.071 -25.507 1.00 . A A .  79 PHE HD2  1 1 
       17 49953 1 1  79 PHE HE1  H  33.858 49.803 -24.652 1.00 . A A .  79 PHE HE1  1 1 
       17 49954 1 1  79 PHE HE2  H  34.443 45.845 -23.214 1.00 . A A .  79 PHE HE2  1 1 
       17 49955 1 1  79 PHE HZ   H  33.938 48.210 -22.788 1.00 . A A .  79 PHE HZ   1 1 
       17 49956 1 1  79 PHE N    N  37.030 47.370 -26.975 1.00 . A A .  79 PHE N    1 1 
       17 49957 1 1  79 PHE O    O  36.508 49.115 -29.015 1.00 . A A .  79 PHE O    1 1 
       17 49958 1 1  80 ILE C    C  34.753 48.277 -32.444 1.00 . A A .  80 ILE C    1 1 
       17 49959 1 1  80 ILE CA   C  36.028 48.472 -31.629 1.00 . A A .  80 ILE CA   1 1 
       17 49960 1 1  80 ILE CB   C  37.243 48.212 -32.516 1.00 . A A .  80 ILE CB   1 1 
       17 49961 1 1  80 ILE CD1  C  38.508 46.487 -33.765 1.00 . A A .  80 ILE CD1  1 1 
       17 49962 1 1  80 ILE CG1  C  37.186 46.801 -33.065 1.00 . A A .  80 ILE CG1  1 1 
       17 49963 1 1  80 ILE CG2  C  38.512 48.347 -31.661 1.00 . A A .  80 ILE CG2  1 1 
       17 49964 1 1  80 ILE H    H  35.926 46.556 -30.656 1.00 . A A .  80 ILE H    1 1 
       17 49965 1 1  80 ILE HA   H  36.042 49.489 -31.240 1.00 . A A .  80 ILE HA   1 1 
       17 49966 1 1  80 ILE HB   H  37.251 48.923 -33.340 1.00 . A A .  80 ILE HB   1 1 
       17 49967 1 1  80 ILE HD11 H  39.248 46.197 -33.033 1.00 . A A .  80 ILE HD11 1 1 
       17 49968 1 1  80 ILE HD12 H  38.857 47.361 -34.294 1.00 . A A .  80 ILE HD12 1 1 
       17 49969 1 1  80 ILE HD13 H  38.366 45.680 -34.467 1.00 . A A .  80 ILE HD13 1 1 
       17 49970 1 1  80 ILE HG12 H  37.032 46.106 -32.256 1.00 . A A .  80 ILE HG12 1 1 
       17 49971 1 1  80 ILE HG13 H  36.372 46.717 -33.769 1.00 . A A .  80 ILE HG13 1 1 
       17 49972 1 1  80 ILE HG21 H  38.551 47.544 -30.940 1.00 . A A .  80 ILE HG21 1 1 
       17 49973 1 1  80 ILE HG22 H  38.501 49.292 -31.140 1.00 . A A .  80 ILE HG22 1 1 
       17 49974 1 1  80 ILE HG23 H  39.386 48.298 -32.294 1.00 . A A .  80 ILE HG23 1 1 
       17 49975 1 1  80 ILE N    N  36.071 47.513 -30.495 1.00 . A A .  80 ILE N    1 1 
       17 49976 1 1  80 ILE O    O  34.175 47.208 -32.452 1.00 . A A .  80 ILE O    1 1 
       17 49977 1 1  81 HIS C    C  33.413 48.740 -35.355 1.00 . A A .  81 HIS C    1 1 
       17 49978 1 1  81 HIS CA   C  33.101 49.209 -33.939 1.00 . A A .  81 HIS CA   1 1 
       17 49979 1 1  81 HIS CB   C  32.454 50.599 -34.012 1.00 . A A .  81 HIS CB   1 1 
       17 49980 1 1  81 HIS CD2  C  30.215 49.417 -34.749 1.00 . A A .  81 HIS CD2  1 1 
       17 49981 1 1  81 HIS CE1  C  29.411 51.036 -35.793 1.00 . A A .  81 HIS CE1  1 1 
       17 49982 1 1  81 HIS CG   C  31.089 50.486 -34.693 1.00 . A A .  81 HIS CG   1 1 
       17 49983 1 1  81 HIS H    H  34.838 50.157 -33.085 1.00 . A A .  81 HIS H    1 1 
       17 49984 1 1  81 HIS HA   H  32.427 48.494 -33.471 1.00 . A A .  81 HIS HA   1 1 
       17 49985 1 1  81 HIS HB2  H  32.323 50.997 -33.017 1.00 . A A .  81 HIS HB2  1 1 
       17 49986 1 1  81 HIS HB3  H  33.084 51.266 -34.584 1.00 . A A .  81 HIS HB3  1 1 
       17 49987 1 1  81 HIS HD1  H  30.925 52.291 -35.473 1.00 . A A .  81 HIS HD1  1 1 
       17 49988 1 1  81 HIS HD2  H  30.377 48.450 -34.295 1.00 . A A .  81 HIS HD2  1 1 
       17 49989 1 1  81 HIS HE1  H  28.764 51.675 -36.377 1.00 . A A .  81 HIS HE1  1 1 
       17 49990 1 1  81 HIS N    N  34.338 49.314 -33.119 1.00 . A A .  81 HIS N    1 1 
       17 49991 1 1  81 HIS ND1  N  30.536 51.402 -35.336 1.00 . A A .  81 HIS ND1  1 1 
       17 49992 1 1  81 HIS NE2  N  29.116 49.777 -35.468 1.00 . A A .  81 HIS NE2  1 1 
       17 49993 1 1  81 HIS O    O  34.535 48.814 -35.801 1.00 . A A .  81 HIS O    1 1 
       17 49994 1 1  82 PHE C    C  33.544 48.707 -38.185 1.00 . A A .  82 PHE C    1 1 
       17 49995 1 1  82 PHE CA   C  32.616 47.770 -37.419 1.00 . A A .  82 PHE CA   1 1 
       17 49996 1 1  82 PHE CB   C  31.250 47.741 -38.123 1.00 . A A .  82 PHE CB   1 1 
       17 49997 1 1  82 PHE CD1  C  31.551 45.365 -38.940 1.00 . A A .  82 PHE CD1  1 1 
       17 49998 1 1  82 PHE CD2  C  30.990 47.043 -40.540 1.00 . A A .  82 PHE CD2  1 1 
       17 49999 1 1  82 PHE CE1  C  31.557 44.417 -39.940 1.00 . A A .  82 PHE CE1  1 1 
       17 50000 1 1  82 PHE CE2  C  30.996 46.091 -41.538 1.00 . A A .  82 PHE CE2  1 1 
       17 50001 1 1  82 PHE CG   C  31.266 46.688 -39.232 1.00 . A A .  82 PHE CG   1 1 
       17 50002 1 1  82 PHE CZ   C  31.280 44.780 -41.238 1.00 . A A .  82 PHE CZ   1 1 
       17 50003 1 1  82 PHE H    H  31.517 48.203 -35.620 1.00 . A A .  82 PHE H    1 1 
       17 50004 1 1  82 PHE HA   H  33.059 46.775 -37.389 1.00 . A A .  82 PHE HA   1 1 
       17 50005 1 1  82 PHE HB2  H  30.478 47.495 -37.410 1.00 . A A .  82 PHE HB2  1 1 
       17 50006 1 1  82 PHE HB3  H  31.041 48.709 -38.554 1.00 . A A .  82 PHE HB3  1 1 
       17 50007 1 1  82 PHE HD1  H  31.769 45.076 -37.923 1.00 . A A .  82 PHE HD1  1 1 
       17 50008 1 1  82 PHE HD2  H  30.767 48.073 -40.781 1.00 . A A .  82 PHE HD2  1 1 
       17 50009 1 1  82 PHE HE1  H  31.776 43.387 -39.704 1.00 . A A .  82 PHE HE1  1 1 
       17 50010 1 1  82 PHE HE2  H  30.777 46.377 -42.556 1.00 . A A .  82 PHE HE2  1 1 
       17 50011 1 1  82 PHE HZ   H  31.286 44.036 -42.020 1.00 . A A .  82 PHE HZ   1 1 
       17 50012 1 1  82 PHE N    N  32.406 48.251 -36.029 1.00 . A A .  82 PHE N    1 1 
       17 50013 1 1  82 PHE O    O  34.586 48.302 -38.657 1.00 . A A .  82 PHE O    1 1 
       17 50014 1 1  83 GLU C    C  35.468 50.750 -38.704 1.00 . A A .  83 GLU C    1 1 
       17 50015 1 1  83 GLU CA   C  33.982 50.937 -39.018 1.00 . A A .  83 GLU CA   1 1 
       17 50016 1 1  83 GLU CB   C  33.558 52.344 -38.569 1.00 . A A .  83 GLU CB   1 1 
       17 50017 1 1  83 GLU CD   C  31.591 53.877 -38.425 1.00 . A A .  83 GLU CD   1 1 
       17 50018 1 1  83 GLU CG   C  32.179 52.666 -39.153 1.00 . A A .  83 GLU CG   1 1 
       17 50019 1 1  83 GLU H    H  32.293 50.223 -37.889 1.00 . A A .  83 GLU H    1 1 
       17 50020 1 1  83 GLU HA   H  33.827 50.810 -40.089 1.00 . A A .  83 GLU HA   1 1 
       17 50021 1 1  83 GLU HB2  H  33.513 52.383 -37.491 1.00 . A A .  83 GLU HB2  1 1 
       17 50022 1 1  83 GLU HB3  H  34.277 53.068 -38.919 1.00 . A A .  83 GLU HB3  1 1 
       17 50023 1 1  83 GLU HG2  H  32.270 52.892 -40.205 1.00 . A A .  83 GLU HG2  1 1 
       17 50024 1 1  83 GLU HG3  H  31.521 51.819 -39.026 1.00 . A A .  83 GLU HG3  1 1 
       17 50025 1 1  83 GLU N    N  33.145 49.947 -38.288 1.00 . A A .  83 GLU N    1 1 
       17 50026 1 1  83 GLU O    O  36.294 50.740 -39.590 1.00 . A A .  83 GLU O    1 1 
       17 50027 1 1  83 GLU OE1  O  31.688 53.877 -37.208 1.00 . A A .  83 GLU OE1  1 1 
       17 50028 1 1  83 GLU OE2  O  31.078 54.733 -39.126 1.00 . A A .  83 GLU OE2  1 1 
       17 50029 1 1  84 GLU C    C  37.744 49.084 -37.577 1.00 . A A .  84 GLU C    1 1 
       17 50030 1 1  84 GLU CA   C  37.208 50.426 -37.071 1.00 . A A .  84 GLU CA   1 1 
       17 50031 1 1  84 GLU CB   C  37.308 50.432 -35.537 1.00 . A A .  84 GLU CB   1 1 
       17 50032 1 1  84 GLU CD   C  37.097 51.844 -33.486 1.00 . A A .  84 GLU CD   1 1 
       17 50033 1 1  84 GLU CG   C  37.250 51.869 -35.015 1.00 . A A .  84 GLU CG   1 1 
       17 50034 1 1  84 GLU H    H  35.086 50.630 -36.759 1.00 . A A .  84 GLU H    1 1 
       17 50035 1 1  84 GLU HA   H  37.799 51.232 -37.501 1.00 . A A .  84 GLU HA   1 1 
       17 50036 1 1  84 GLU HB2  H  36.491 49.872 -35.125 1.00 . A A .  84 GLU HB2  1 1 
       17 50037 1 1  84 GLU HB3  H  38.238 49.973 -35.234 1.00 . A A .  84 GLU HB3  1 1 
       17 50038 1 1  84 GLU HG2  H  38.160 52.390 -35.274 1.00 . A A .  84 GLU HG2  1 1 
       17 50039 1 1  84 GLU HG3  H  36.406 52.384 -35.452 1.00 . A A .  84 GLU HG3  1 1 
       17 50040 1 1  84 GLU N    N  35.782 50.611 -37.448 1.00 . A A .  84 GLU N    1 1 
       17 50041 1 1  84 GLU O    O  38.896 48.974 -37.959 1.00 . A A .  84 GLU O    1 1 
       17 50042 1 1  84 GLU OE1  O  36.004 51.512 -33.056 1.00 . A A .  84 GLU OE1  1 1 
       17 50043 1 1  84 GLU OE2  O  38.082 52.152 -32.836 1.00 . A A .  84 GLU OE2  1 1 
       17 50044 1 1  85 PHE C    C  37.664 46.744 -39.537 1.00 . A A .  85 PHE C    1 1 
       17 50045 1 1  85 PHE CA   C  37.335 46.751 -38.052 1.00 . A A .  85 PHE CA   1 1 
       17 50046 1 1  85 PHE CB   C  36.207 45.744 -37.800 1.00 . A A .  85 PHE CB   1 1 
       17 50047 1 1  85 PHE CD1  C  37.661 43.677 -37.713 1.00 . A A .  85 PHE CD1  1 1 
       17 50048 1 1  85 PHE CD2  C  36.035 43.834 -39.452 1.00 . A A .  85 PHE CD2  1 1 
       17 50049 1 1  85 PHE CE1  C  38.070 42.456 -38.209 1.00 . A A .  85 PHE CE1  1 1 
       17 50050 1 1  85 PHE CE2  C  36.447 42.612 -39.945 1.00 . A A .  85 PHE CE2  1 1 
       17 50051 1 1  85 PHE CG   C  36.641 44.377 -38.332 1.00 . A A .  85 PHE CG   1 1 
       17 50052 1 1  85 PHE CZ   C  37.463 41.925 -39.323 1.00 . A A .  85 PHE CZ   1 1 
       17 50053 1 1  85 PHE H    H  35.974 48.226 -37.270 1.00 . A A .  85 PHE H    1 1 
       17 50054 1 1  85 PHE HA   H  38.233 46.466 -37.499 1.00 . A A .  85 PHE HA   1 1 
       17 50055 1 1  85 PHE HB2  H  36.008 45.673 -36.742 1.00 . A A .  85 PHE HB2  1 1 
       17 50056 1 1  85 PHE HB3  H  35.311 46.061 -38.313 1.00 . A A .  85 PHE HB3  1 1 
       17 50057 1 1  85 PHE HD1  H  38.140 44.086 -36.836 1.00 . A A .  85 PHE HD1  1 1 
       17 50058 1 1  85 PHE HD2  H  35.236 44.370 -39.943 1.00 . A A .  85 PHE HD2  1 1 
       17 50059 1 1  85 PHE HE1  H  38.869 41.918 -37.723 1.00 . A A .  85 PHE HE1  1 1 
       17 50060 1 1  85 PHE HE2  H  35.971 42.195 -40.821 1.00 . A A .  85 PHE HE2  1 1 
       17 50061 1 1  85 PHE HZ   H  37.787 40.972 -39.713 1.00 . A A .  85 PHE HZ   1 1 
       17 50062 1 1  85 PHE N    N  36.894 48.090 -37.578 1.00 . A A .  85 PHE N    1 1 
       17 50063 1 1  85 PHE O    O  38.520 46.005 -39.967 1.00 . A A .  85 PHE O    1 1 
       17 50064 1 1  86 ILE C    C  38.502 48.412 -42.025 1.00 . A A .  86 ILE C    1 1 
       17 50065 1 1  86 ILE CA   C  37.288 47.549 -41.759 1.00 . A A .  86 ILE CA   1 1 
       17 50066 1 1  86 ILE CB   C  36.092 48.085 -42.550 1.00 . A A .  86 ILE CB   1 1 
       17 50067 1 1  86 ILE CD1  C  34.179 49.667 -42.562 1.00 . A A .  86 ILE CD1  1 1 
       17 50068 1 1  86 ILE CG1  C  35.457 49.262 -41.829 1.00 . A A .  86 ILE CG1  1 1 
       17 50069 1 1  86 ILE CG2  C  35.057 46.952 -42.671 1.00 . A A .  86 ILE CG2  1 1 
       17 50070 1 1  86 ILE H    H  36.287 48.120 -39.935 1.00 . A A .  86 ILE H    1 1 
       17 50071 1 1  86 ILE HA   H  37.519 46.529 -42.064 1.00 . A A .  86 ILE HA   1 1 
       17 50072 1 1  86 ILE HB   H  36.429 48.407 -43.536 1.00 . A A .  86 ILE HB   1 1 
       17 50073 1 1  86 ILE HD11 H  34.266 49.421 -43.610 1.00 . A A .  86 ILE HD11 1 1 
       17 50074 1 1  86 ILE HD12 H  34.022 50.731 -42.460 1.00 . A A .  86 ILE HD12 1 1 
       17 50075 1 1  86 ILE HD13 H  33.335 49.142 -42.142 1.00 . A A .  86 ILE HD13 1 1 
       17 50076 1 1  86 ILE HG12 H  35.220 48.987 -40.817 1.00 . A A .  86 ILE HG12 1 1 
       17 50077 1 1  86 ILE HG13 H  36.146 50.092 -41.821 1.00 . A A .  86 ILE HG13 1 1 
       17 50078 1 1  86 ILE HG21 H  35.559 46.030 -42.938 1.00 . A A .  86 ILE HG21 1 1 
       17 50079 1 1  86 ILE HG22 H  34.337 47.196 -43.435 1.00 . A A .  86 ILE HG22 1 1 
       17 50080 1 1  86 ILE HG23 H  34.550 46.820 -41.728 1.00 . A A .  86 ILE HG23 1 1 
       17 50081 1 1  86 ILE N    N  36.979 47.540 -40.306 1.00 . A A .  86 ILE N    1 1 
       17 50082 1 1  86 ILE O    O  39.237 48.180 -42.964 1.00 . A A .  86 ILE O    1 1 
       17 50083 1 1  87 THR C    C  41.128 49.434 -41.326 1.00 . A A .  87 THR C    1 1 
       17 50084 1 1  87 THR CA   C  39.863 50.276 -41.394 1.00 . A A .  87 THR CA   1 1 
       17 50085 1 1  87 THR CB   C  39.887 51.320 -40.274 1.00 . A A .  87 THR CB   1 1 
       17 50086 1 1  87 THR CG2  C  40.749 52.527 -40.671 1.00 . A A .  87 THR CG2  1 1 
       17 50087 1 1  87 THR H    H  38.078 49.553 -40.451 1.00 . A A .  87 THR H    1 1 
       17 50088 1 1  87 THR HA   H  39.795 50.749 -42.375 1.00 . A A .  87 THR HA   1 1 
       17 50089 1 1  87 THR HB   H  40.179 50.885 -39.323 1.00 . A A .  87 THR HB   1 1 
       17 50090 1 1  87 THR HG1  H  38.490 52.530 -40.864 1.00 . A A .  87 THR HG1  1 1 
       17 50091 1 1  87 THR HG21 H  40.200 53.158 -41.353 1.00 . A A .  87 THR HG21 1 1 
       17 50092 1 1  87 THR HG22 H  41.654 52.186 -41.151 1.00 . A A .  87 THR HG22 1 1 
       17 50093 1 1  87 THR HG23 H  41.008 53.095 -39.789 1.00 . A A .  87 THR HG23 1 1 
       17 50094 1 1  87 THR N    N  38.697 49.398 -41.194 1.00 . A A .  87 THR N    1 1 
       17 50095 1 1  87 THR O    O  42.005 49.546 -42.163 1.00 . A A .  87 THR O    1 1 
       17 50096 1 1  87 THR OG1  O  38.570 51.831 -40.211 1.00 . A A .  87 THR OG1  1 1 
       17 50097 1 1  88 VAL C    C  42.402 46.688 -41.290 1.00 . A A .  88 VAL C    1 1 
       17 50098 1 1  88 VAL CA   C  42.388 47.724 -40.173 1.00 . A A .  88 VAL CA   1 1 
       17 50099 1 1  88 VAL CB   C  42.306 46.994 -38.820 1.00 . A A .  88 VAL CB   1 1 
       17 50100 1 1  88 VAL CG1  C  40.930 46.359 -38.674 1.00 . A A .  88 VAL CG1  1 1 
       17 50101 1 1  88 VAL CG2  C  43.380 45.904 -38.776 1.00 . A A .  88 VAL CG2  1 1 
       17 50102 1 1  88 VAL H    H  40.459 48.536 -39.671 1.00 . A A .  88 VAL H    1 1 
       17 50103 1 1  88 VAL HA   H  43.285 48.334 -40.235 1.00 . A A .  88 VAL HA   1 1 
       17 50104 1 1  88 VAL HB   H  42.463 47.693 -38.016 1.00 . A A .  88 VAL HB   1 1 
       17 50105 1 1  88 VAL HG11 H  40.844 45.890 -37.706 1.00 . A A .  88 VAL HG11 1 1 
       17 50106 1 1  88 VAL HG12 H  40.787 45.615 -39.444 1.00 . A A .  88 VAL HG12 1 1 
       17 50107 1 1  88 VAL HG13 H  40.171 47.120 -38.767 1.00 . A A .  88 VAL HG13 1 1 
       17 50108 1 1  88 VAL HG21 H  44.138 46.111 -39.517 1.00 . A A .  88 VAL HG21 1 1 
       17 50109 1 1  88 VAL HG22 H  42.934 44.943 -38.985 1.00 . A A .  88 VAL HG22 1 1 
       17 50110 1 1  88 VAL HG23 H  43.837 45.882 -37.798 1.00 . A A .  88 VAL HG23 1 1 
       17 50111 1 1  88 VAL N    N  41.194 48.590 -40.320 1.00 . A A .  88 VAL N    1 1 
       17 50112 1 1  88 VAL O    O  43.441 46.338 -41.813 1.00 . A A .  88 VAL O    1 1 
       17 50113 1 1  89 LEU C    C  41.719 45.717 -44.005 1.00 . A A .  89 LEU C    1 1 
       17 50114 1 1  89 LEU CA   C  41.116 45.197 -42.705 1.00 . A A .  89 LEU CA   1 1 
       17 50115 1 1  89 LEU CB   C  39.617 44.917 -42.929 1.00 . A A .  89 LEU CB   1 1 
       17 50116 1 1  89 LEU CD1  C  39.392 42.529 -42.275 1.00 . A A .  89 LEU CD1  1 1 
       17 50117 1 1  89 LEU CD2  C  38.105 43.413 -44.214 1.00 . A A .  89 LEU CD2  1 1 
       17 50118 1 1  89 LEU CG   C  39.431 43.499 -43.456 1.00 . A A .  89 LEU CG   1 1 
       17 50119 1 1  89 LEU H    H  40.426 46.524 -41.159 1.00 . A A .  89 LEU H    1 1 
       17 50120 1 1  89 LEU HA   H  41.642 44.293 -42.402 1.00 . A A .  89 LEU HA   1 1 
       17 50121 1 1  89 LEU HB2  H  39.091 45.021 -42.000 1.00 . A A .  89 LEU HB2  1 1 
       17 50122 1 1  89 LEU HB3  H  39.219 45.624 -43.642 1.00 . A A .  89 LEU HB3  1 1 
       17 50123 1 1  89 LEU HD11 H  40.287 42.641 -41.682 1.00 . A A .  89 LEU HD11 1 1 
       17 50124 1 1  89 LEU HD12 H  39.330 41.514 -42.639 1.00 . A A .  89 LEU HD12 1 1 
       17 50125 1 1  89 LEU HD13 H  38.529 42.739 -41.660 1.00 . A A .  89 LEU HD13 1 1 
       17 50126 1 1  89 LEU HD21 H  38.244 43.747 -45.232 1.00 . A A .  89 LEU HD21 1 1 
       17 50127 1 1  89 LEU HD22 H  37.368 44.039 -43.732 1.00 . A A .  89 LEU HD22 1 1 
       17 50128 1 1  89 LEU HD23 H  37.753 42.392 -44.220 1.00 . A A .  89 LEU HD23 1 1 
       17 50129 1 1  89 LEU HG   H  40.243 43.244 -44.113 1.00 . A A .  89 LEU HG   1 1 
       17 50130 1 1  89 LEU N    N  41.230 46.214 -41.626 1.00 . A A .  89 LEU N    1 1 
       17 50131 1 1  89 LEU O    O  42.270 44.964 -44.782 1.00 . A A .  89 LEU O    1 1 
       17 50132 1 1  90 SER C    C  43.676 47.732 -45.360 1.00 . A A .  90 SER C    1 1 
       17 50133 1 1  90 SER CA   C  42.163 47.586 -45.464 1.00 . A A .  90 SER CA   1 1 
       17 50134 1 1  90 SER CB   C  41.544 48.977 -45.666 1.00 . A A .  90 SER CB   1 1 
       17 50135 1 1  90 SER H    H  41.147 47.572 -43.566 1.00 . A A .  90 SER H    1 1 
       17 50136 1 1  90 SER HA   H  41.926 46.931 -46.302 1.00 . A A .  90 SER HA   1 1 
       17 50137 1 1  90 SER HB2  H  41.839 49.393 -46.620 1.00 . A A .  90 SER HB2  1 1 
       17 50138 1 1  90 SER HB3  H  40.469 48.933 -45.590 1.00 . A A .  90 SER HB3  1 1 
       17 50139 1 1  90 SER HG   H  42.746 50.341 -44.974 1.00 . A A .  90 SER HG   1 1 
       17 50140 1 1  90 SER N    N  41.602 47.000 -44.220 1.00 . A A .  90 SER N    1 1 
       17 50141 1 1  90 SER O    O  44.415 47.077 -46.069 1.00 . A A .  90 SER O    1 1 
       17 50142 1 1  90 SER OG   O  42.082 49.754 -44.605 1.00 . A A .  90 SER OG   1 1 
       17 50143 1 1  91 THR C    C  46.278 47.454 -44.109 1.00 . A A .  91 THR C    1 1 
       17 50144 1 1  91 THR CA   C  45.575 48.787 -44.320 1.00 . A A .  91 THR CA   1 1 
       17 50145 1 1  91 THR CB   C  45.814 49.669 -43.092 1.00 . A A .  91 THR CB   1 1 
       17 50146 1 1  91 THR CG2  C  46.949 50.669 -43.352 1.00 . A A .  91 THR CG2  1 1 
       17 50147 1 1  91 THR H    H  43.480 49.097 -43.924 1.00 . A A .  91 THR H    1 1 
       17 50148 1 1  91 THR HA   H  45.970 49.258 -45.220 1.00 . A A .  91 THR HA   1 1 
       17 50149 1 1  91 THR HB   H  45.970 49.077 -42.194 1.00 . A A .  91 THR HB   1 1 
       17 50150 1 1  91 THR HG1  H  44.555 50.711 -42.052 1.00 . A A .  91 THR HG1  1 1 
       17 50151 1 1  91 THR HG21 H  47.859 50.135 -43.584 1.00 . A A .  91 THR HG21 1 1 
       17 50152 1 1  91 THR HG22 H  47.107 51.277 -42.473 1.00 . A A .  91 THR HG22 1 1 
       17 50153 1 1  91 THR HG23 H  46.689 51.307 -44.184 1.00 . A A .  91 THR HG23 1 1 
       17 50154 1 1  91 THR N    N  44.113 48.590 -44.479 1.00 . A A .  91 THR N    1 1 
       17 50155 1 1  91 THR O    O  47.489 47.368 -44.171 1.00 . A A .  91 THR O    1 1 
       17 50156 1 1  91 THR OG1  O  44.655 50.468 -42.975 1.00 . A A .  91 THR OG1  1 1 
       17 50157 1 1  92 THR C    C  46.495 44.462 -44.972 1.00 . A A .  92 THR C    1 1 
       17 50158 1 1  92 THR CA   C  46.104 45.099 -43.646 1.00 . A A .  92 THR CA   1 1 
       17 50159 1 1  92 THR CB   C  45.063 44.211 -42.962 1.00 . A A .  92 THR CB   1 1 
       17 50160 1 1  92 THR CG2  C  45.489 42.738 -43.003 1.00 . A A .  92 THR CG2  1 1 
       17 50161 1 1  92 THR H    H  44.531 46.551 -43.824 1.00 . A A .  92 THR H    1 1 
       17 50162 1 1  92 THR HA   H  46.993 45.205 -43.025 1.00 . A A .  92 THR HA   1 1 
       17 50163 1 1  92 THR HB   H  44.066 44.375 -43.365 1.00 . A A .  92 THR HB   1 1 
       17 50164 1 1  92 THR HG1  H  44.744 45.441 -41.500 1.00 . A A .  92 THR HG1  1 1 
       17 50165 1 1  92 THR HG21 H  45.544 42.402 -44.028 1.00 . A A .  92 THR HG21 1 1 
       17 50166 1 1  92 THR HG22 H  44.767 42.135 -42.470 1.00 . A A .  92 THR HG22 1 1 
       17 50167 1 1  92 THR HG23 H  46.457 42.625 -42.539 1.00 . A A .  92 THR HG23 1 1 
       17 50168 1 1  92 THR N    N  45.503 46.434 -43.865 1.00 . A A .  92 THR N    1 1 
       17 50169 1 1  92 THR O    O  47.407 43.660 -45.030 1.00 . A A .  92 THR O    1 1 
       17 50170 1 1  92 THR OG1  O  45.115 44.561 -41.594 1.00 . A A .  92 THR OG1  1 1 
       17 50171 1 1  93 SER C    C  46.050 45.337 -48.430 1.00 . A A .  93 SER C    1 1 
       17 50172 1 1  93 SER CA   C  46.100 44.258 -47.353 1.00 . A A .  93 SER CA   1 1 
       17 50173 1 1  93 SER CB   C  45.045 43.189 -47.676 1.00 . A A .  93 SER CB   1 1 
       17 50174 1 1  93 SER H    H  45.059 45.476 -45.911 1.00 . A A .  93 SER H    1 1 
       17 50175 1 1  93 SER HA   H  47.098 43.825 -47.336 1.00 . A A .  93 SER HA   1 1 
       17 50176 1 1  93 SER HB2  H  44.118 43.647 -47.991 1.00 . A A .  93 SER HB2  1 1 
       17 50177 1 1  93 SER HB3  H  45.407 42.510 -48.435 1.00 . A A .  93 SER HB3  1 1 
       17 50178 1 1  93 SER HG   H  45.643 41.969 -46.286 1.00 . A A .  93 SER HG   1 1 
       17 50179 1 1  93 SER N    N  45.790 44.829 -46.014 1.00 . A A .  93 SER N    1 1 
       17 50180 1 1  93 SER O    O  45.081 46.059 -48.542 1.00 . A A .  93 SER O    1 1 
       17 50181 1 1  93 SER OG   O  44.860 42.500 -46.448 1.00 . A A .  93 SER OG   1 1 
       17 50182 1 1  94 ARG C    C  46.924 47.841 -49.731 1.00 . A A .  94 ARG C    1 1 
       17 50183 1 1  94 ARG CA   C  47.153 46.439 -50.288 1.00 . A A .  94 ARG CA   1 1 
       17 50184 1 1  94 ARG CB   C  46.047 46.124 -51.313 1.00 . A A .  94 ARG CB   1 1 
       17 50185 1 1  94 ARG CD   C  46.899 44.561 -53.060 1.00 . A A .  94 ARG CD   1 1 
       17 50186 1 1  94 ARG CG   C  46.149 44.655 -51.729 1.00 . A A .  94 ARG CG   1 1 
       17 50187 1 1  94 ARG CZ   C  46.101 44.170 -55.304 1.00 . A A .  94 ARG CZ   1 1 
       17 50188 1 1  94 ARG H    H  47.860 44.809 -49.071 1.00 . A A .  94 ARG H    1 1 
       17 50189 1 1  94 ARG HA   H  48.136 46.406 -50.758 1.00 . A A .  94 ARG HA   1 1 
       17 50190 1 1  94 ARG HB2  H  45.080 46.311 -50.875 1.00 . A A .  94 ARG HB2  1 1 
       17 50191 1 1  94 ARG HB3  H  46.170 46.755 -52.180 1.00 . A A .  94 ARG HB3  1 1 
       17 50192 1 1  94 ARG HD2  H  47.684 45.302 -53.090 1.00 . A A .  94 ARG HD2  1 1 
       17 50193 1 1  94 ARG HD3  H  47.330 43.577 -53.169 1.00 . A A .  94 ARG HD3  1 1 
       17 50194 1 1  94 ARG HE   H  45.205 45.443 -54.066 1.00 . A A .  94 ARG HE   1 1 
       17 50195 1 1  94 ARG HG2  H  46.682 44.098 -50.974 1.00 . A A .  94 ARG HG2  1 1 
       17 50196 1 1  94 ARG HG3  H  45.158 44.240 -51.842 1.00 . A A .  94 ARG HG3  1 1 
       17 50197 1 1  94 ARG HH11 H  48.069 44.532 -55.362 1.00 . A A .  94 ARG HH11 1 1 
       17 50198 1 1  94 ARG HH12 H  47.436 43.615 -56.687 1.00 . A A .  94 ARG HH12 1 1 
       17 50199 1 1  94 ARG HH21 H  44.160 43.698 -55.444 1.00 . A A .  94 ARG HH21 1 1 
       17 50200 1 1  94 ARG HH22 H  45.164 43.131 -56.737 1.00 . A A .  94 ARG HH22 1 1 
       17 50201 1 1  94 ARG N    N  47.105 45.419 -49.204 1.00 . A A .  94 ARG N    1 1 
       17 50202 1 1  94 ARG NE   N  45.943 44.808 -54.177 1.00 . A A .  94 ARG NE   1 1 
       17 50203 1 1  94 ARG NH1  N  47.295 44.100 -55.825 1.00 . A A .  94 ARG NH1  1 1 
       17 50204 1 1  94 ARG NH2  N  45.060 43.624 -55.873 1.00 . A A .  94 ARG NH2  1 1 
       17 50205 1 1  94 ARG O    O  46.668 48.011 -48.555 1.00 . A A .  94 ARG O    1 1 
       17 50206 1 1  95 GLY C    C  47.832 51.168 -50.788 1.00 . A A .  95 GLY C    1 1 
       17 50207 1 1  95 GLY CA   C  46.815 50.231 -50.132 1.00 . A A .  95 GLY CA   1 1 
       17 50208 1 1  95 GLY H    H  47.241 48.638 -51.530 1.00 . A A .  95 GLY H    1 1 
       17 50209 1 1  95 GLY HA2  H  45.818 50.546 -50.400 1.00 . A A .  95 GLY HA2  1 1 
       17 50210 1 1  95 GLY HA3  H  46.929 50.280 -49.061 1.00 . A A .  95 GLY HA3  1 1 
       17 50211 1 1  95 GLY N    N  47.026 48.825 -50.591 1.00 . A A .  95 GLY N    1 1 
       17 50212 1 1  95 GLY O    O  48.431 50.836 -51.791 1.00 . A A .  95 GLY O    1 1 
       17 50213 1 1  96 THR C    C  50.357 53.092 -50.172 1.00 . A A .  96 THR C    1 1 
       17 50214 1 1  96 THR CA   C  48.969 53.295 -50.770 1.00 . A A .  96 THR CA   1 1 
       17 50215 1 1  96 THR CB   C  48.487 54.709 -50.431 1.00 . A A .  96 THR CB   1 1 
       17 50216 1 1  96 THR CG2  C  49.189 55.750 -51.315 1.00 . A A .  96 THR CG2  1 1 
       17 50217 1 1  96 THR H    H  47.495 52.548 -49.396 1.00 . A A .  96 THR H    1 1 
       17 50218 1 1  96 THR HA   H  49.023 53.152 -51.849 1.00 . A A .  96 THR HA   1 1 
       17 50219 1 1  96 THR HB   H  48.581 54.925 -49.369 1.00 . A A .  96 THR HB   1 1 
       17 50220 1 1  96 THR HG1  H  47.100 54.576 -51.780 1.00 . A A .  96 THR HG1  1 1 
       17 50221 1 1  96 THR HG21 H  48.559 56.619 -51.426 1.00 . A A .  96 THR HG21 1 1 
       17 50222 1 1  96 THR HG22 H  49.386 55.327 -52.289 1.00 . A A .  96 THR HG22 1 1 
       17 50223 1 1  96 THR HG23 H  50.124 56.043 -50.860 1.00 . A A .  96 THR HG23 1 1 
       17 50224 1 1  96 THR N    N  48.002 52.323 -50.202 1.00 . A A .  96 THR N    1 1 
       17 50225 1 1  96 THR O    O  50.566 52.200 -49.375 1.00 . A A .  96 THR O    1 1 
       17 50226 1 1  96 THR OG1  O  47.133 54.751 -50.837 1.00 . A A .  96 THR OG1  1 1 
       17 50227 1 1  97 LEU C    C  52.902 54.772 -48.885 1.00 . A A .  97 LEU C    1 1 
       17 50228 1 1  97 LEU CA   C  52.666 53.803 -50.038 1.00 . A A .  97 LEU CA   1 1 
       17 50229 1 1  97 LEU CB   C  53.650 54.137 -51.169 1.00 . A A .  97 LEU CB   1 1 
       17 50230 1 1  97 LEU CD1  C  52.626 53.438 -53.329 1.00 . A A .  97 LEU CD1  1 1 
       17 50231 1 1  97 LEU CD2  C  54.993 52.841 -52.821 1.00 . A A .  97 LEU CD2  1 1 
       17 50232 1 1  97 LEU CG   C  53.598 53.031 -52.222 1.00 . A A .  97 LEU CG   1 1 
       17 50233 1 1  97 LEU H    H  51.065 54.635 -51.214 1.00 . A A .  97 LEU H    1 1 
       17 50234 1 1  97 LEU HA   H  52.818 52.786 -49.682 1.00 . A A .  97 LEU HA   1 1 
       17 50235 1 1  97 LEU HB2  H  53.379 55.081 -51.620 1.00 . A A .  97 LEU HB2  1 1 
       17 50236 1 1  97 LEU HB3  H  54.651 54.211 -50.769 1.00 . A A .  97 LEU HB3  1 1 
       17 50237 1 1  97 LEU HD11 H  52.625 52.688 -54.107 1.00 . A A .  97 LEU HD11 1 1 
       17 50238 1 1  97 LEU HD12 H  52.929 54.385 -53.750 1.00 . A A .  97 LEU HD12 1 1 
       17 50239 1 1  97 LEU HD13 H  51.630 53.532 -52.923 1.00 . A A .  97 LEU HD13 1 1 
       17 50240 1 1  97 LEU HD21 H  54.944 52.147 -53.646 1.00 . A A .  97 LEU HD21 1 1 
       17 50241 1 1  97 LEU HD22 H  55.662 52.452 -52.068 1.00 . A A .  97 LEU HD22 1 1 
       17 50242 1 1  97 LEU HD23 H  55.369 53.789 -53.176 1.00 . A A .  97 LEU HD23 1 1 
       17 50243 1 1  97 LEU HG   H  53.267 52.109 -51.766 1.00 . A A .  97 LEU HG   1 1 
       17 50244 1 1  97 LEU N    N  51.283 53.929 -50.570 1.00 . A A .  97 LEU N    1 1 
       17 50245 1 1  97 LEU O    O  53.236 54.366 -47.790 1.00 . A A .  97 LEU O    1 1 
       17 50246 1 1  98 GLU C    C  52.223 56.636 -46.800 1.00 . A A .  98 GLU C    1 1 
       17 50247 1 1  98 GLU CA   C  52.941 57.042 -48.082 1.00 . A A .  98 GLU CA   1 1 
       17 50248 1 1  98 GLU CB   C  52.373 58.385 -48.561 1.00 . A A .  98 GLU CB   1 1 
       17 50249 1 1  98 GLU CD   C  52.342 59.771 -50.635 1.00 . A A .  98 GLU CD   1 1 
       17 50250 1 1  98 GLU CG   C  53.211 58.893 -49.735 1.00 . A A .  98 GLU CG   1 1 
       17 50251 1 1  98 GLU H    H  52.458 56.319 -50.052 1.00 . A A .  98 GLU H    1 1 
       17 50252 1 1  98 GLU HA   H  54.008 57.125 -47.880 1.00 . A A .  98 GLU HA   1 1 
       17 50253 1 1  98 GLU HB2  H  51.348 58.253 -48.877 1.00 . A A .  98 GLU HB2  1 1 
       17 50254 1 1  98 GLU HB3  H  52.405 59.103 -47.754 1.00 . A A .  98 GLU HB3  1 1 
       17 50255 1 1  98 GLU HG2  H  54.043 59.473 -49.366 1.00 . A A .  98 GLU HG2  1 1 
       17 50256 1 1  98 GLU HG3  H  53.584 58.056 -50.306 1.00 . A A .  98 GLU HG3  1 1 
       17 50257 1 1  98 GLU N    N  52.728 56.036 -49.152 1.00 . A A .  98 GLU N    1 1 
       17 50258 1 1  98 GLU O    O  52.820 56.576 -45.744 1.00 . A A .  98 GLU O    1 1 
       17 50259 1 1  98 GLU OE1  O  51.854 60.762 -50.116 1.00 . A A .  98 GLU OE1  1 1 
       17 50260 1 1  98 GLU OE2  O  52.214 59.403 -51.791 1.00 . A A .  98 GLU OE2  1 1 
       17 50261 1 1  99 GLU C    C  50.749 54.691 -45.096 1.00 . A A .  99 GLU C    1 1 
       17 50262 1 1  99 GLU CA   C  50.180 55.964 -45.712 1.00 . A A .  99 GLU CA   1 1 
       17 50263 1 1  99 GLU CB   C  48.728 55.696 -46.140 1.00 . A A .  99 GLU CB   1 1 
       17 50264 1 1  99 GLU CD   C  47.415 57.779 -45.740 1.00 . A A .  99 GLU CD   1 1 
       17 50265 1 1  99 GLU CG   C  48.154 56.953 -46.794 1.00 . A A .  99 GLU CG   1 1 
       17 50266 1 1  99 GLU H    H  50.511 56.428 -47.788 1.00 . A A .  99 GLU H    1 1 
       17 50267 1 1  99 GLU HA   H  50.224 56.766 -44.976 1.00 . A A .  99 GLU HA   1 1 
       17 50268 1 1  99 GLU HB2  H  48.703 54.878 -46.845 1.00 . A A .  99 GLU HB2  1 1 
       17 50269 1 1  99 GLU HB3  H  48.136 55.435 -45.275 1.00 . A A .  99 GLU HB3  1 1 
       17 50270 1 1  99 GLU HG2  H  48.955 57.545 -47.215 1.00 . A A .  99 GLU HG2  1 1 
       17 50271 1 1  99 GLU HG3  H  47.465 56.677 -47.579 1.00 . A A .  99 GLU HG3  1 1 
       17 50272 1 1  99 GLU N    N  50.953 56.366 -46.915 1.00 . A A .  99 GLU N    1 1 
       17 50273 1 1  99 GLU O    O  51.003 54.633 -43.909 1.00 . A A .  99 GLU O    1 1 
       17 50274 1 1  99 GLU OE1  O  46.668 57.164 -44.998 1.00 . A A .  99 GLU OE1  1 1 
       17 50275 1 1  99 GLU OE2  O  47.641 58.978 -45.735 1.00 . A A .  99 GLU OE2  1 1 
       17 50276 1 1 100 LYS C    C  52.885 52.610 -44.813 1.00 . A A . 100 LYS C    1 1 
       17 50277 1 1 100 LYS CA   C  51.487 52.418 -45.396 1.00 . A A . 100 LYS CA   1 1 
       17 50278 1 1 100 LYS CB   C  51.576 51.426 -46.566 1.00 . A A . 100 LYS CB   1 1 
       17 50279 1 1 100 LYS CD   C  50.686 49.123 -46.201 1.00 . A A . 100 LYS CD   1 1 
       17 50280 1 1 100 LYS CE   C  51.072 47.690 -45.827 1.00 . A A . 100 LYS CE   1 1 
       17 50281 1 1 100 LYS CG   C  51.903 50.034 -46.022 1.00 . A A . 100 LYS CG   1 1 
       17 50282 1 1 100 LYS H    H  50.717 53.788 -46.864 1.00 . A A . 100 LYS H    1 1 
       17 50283 1 1 100 LYS HA   H  50.827 52.038 -44.618 1.00 . A A . 100 LYS HA   1 1 
       17 50284 1 1 100 LYS HB2  H  50.632 51.399 -47.091 1.00 . A A . 100 LYS HB2  1 1 
       17 50285 1 1 100 LYS HB3  H  52.352 51.739 -47.250 1.00 . A A . 100 LYS HB3  1 1 
       17 50286 1 1 100 LYS HD2  H  49.884 49.461 -45.562 1.00 . A A . 100 LYS HD2  1 1 
       17 50287 1 1 100 LYS HD3  H  50.358 49.155 -47.229 1.00 . A A . 100 LYS HD3  1 1 
       17 50288 1 1 100 LYS HE2  H  50.732 47.011 -46.596 1.00 . A A . 100 LYS HE2  1 1 
       17 50289 1 1 100 LYS HE3  H  52.146 47.614 -45.740 1.00 . A A . 100 LYS HE3  1 1 
       17 50290 1 1 100 LYS HG2  H  52.745 49.622 -46.560 1.00 . A A . 100 LYS HG2  1 1 
       17 50291 1 1 100 LYS HG3  H  52.154 50.102 -44.973 1.00 . A A . 100 LYS HG3  1 1 
       17 50292 1 1 100 LYS HZ1  H  50.180 46.302 -44.558 1.00 . A A . 100 LYS HZ1  1 1 
       17 50293 1 1 100 LYS HZ2  H  49.606 47.888 -44.364 1.00 . A A . 100 LYS HZ2  1 1 
       17 50294 1 1 100 LYS HZ3  H  51.133 47.458 -43.760 1.00 . A A . 100 LYS HZ3  1 1 
       17 50295 1 1 100 LYS N    N  50.938 53.695 -45.914 1.00 . A A . 100 LYS N    1 1 
       17 50296 1 1 100 LYS NZ   N  50.451 47.306 -44.529 1.00 . A A . 100 LYS NZ   1 1 
       17 50297 1 1 100 LYS O    O  53.181 52.133 -43.735 1.00 . A A . 100 LYS O    1 1 
       17 50298 1 1 101 LEU C    C  55.100 54.072 -43.610 1.00 . A A . 101 LEU C    1 1 
       17 50299 1 1 101 LEU CA   C  55.100 53.542 -45.043 1.00 . A A . 101 LEU CA   1 1 
       17 50300 1 1 101 LEU CB   C  55.762 54.586 -45.954 1.00 . A A . 101 LEU CB   1 1 
       17 50301 1 1 101 LEU CD1  C  58.041 54.712 -46.962 1.00 . A A . 101 LEU CD1  1 1 
       17 50302 1 1 101 LEU CD2  C  57.555 55.902 -44.824 1.00 . A A . 101 LEU CD2  1 1 
       17 50303 1 1 101 LEU CG   C  57.260 54.647 -45.647 1.00 . A A . 101 LEU CG   1 1 
       17 50304 1 1 101 LEU H    H  53.432 53.675 -46.398 1.00 . A A . 101 LEU H    1 1 
       17 50305 1 1 101 LEU HA   H  55.649 52.602 -45.072 1.00 . A A . 101 LEU HA   1 1 
       17 50306 1 1 101 LEU HB2  H  55.614 54.310 -46.988 1.00 . A A . 101 LEU HB2  1 1 
       17 50307 1 1 101 LEU HB3  H  55.316 55.555 -45.780 1.00 . A A . 101 LEU HB3  1 1 
       17 50308 1 1 101 LEU HD11 H  57.779 53.869 -47.584 1.00 . A A . 101 LEU HD11 1 1 
       17 50309 1 1 101 LEU HD12 H  59.100 54.689 -46.758 1.00 . A A . 101 LEU HD12 1 1 
       17 50310 1 1 101 LEU HD13 H  57.799 55.627 -47.484 1.00 . A A . 101 LEU HD13 1 1 
       17 50311 1 1 101 LEU HD21 H  57.014 55.860 -43.889 1.00 . A A . 101 LEU HD21 1 1 
       17 50312 1 1 101 LEU HD22 H  57.247 56.779 -45.373 1.00 . A A . 101 LEU HD22 1 1 
       17 50313 1 1 101 LEU HD23 H  58.613 55.963 -44.620 1.00 . A A . 101 LEU HD23 1 1 
       17 50314 1 1 101 LEU HG   H  57.553 53.768 -45.093 1.00 . A A . 101 LEU HG   1 1 
       17 50315 1 1 101 LEU N    N  53.716 53.307 -45.536 1.00 . A A . 101 LEU N    1 1 
       17 50316 1 1 101 LEU O    O  55.488 53.380 -42.687 1.00 . A A . 101 LEU O    1 1 
       17 50317 1 1 102 SER C    C  53.883 54.986 -41.117 1.00 . A A . 102 SER C    1 1 
       17 50318 1 1 102 SER CA   C  54.637 55.884 -42.087 1.00 . A A . 102 SER CA   1 1 
       17 50319 1 1 102 SER CB   C  53.919 57.239 -42.166 1.00 . A A . 102 SER CB   1 1 
       17 50320 1 1 102 SER H    H  54.363 55.814 -44.221 1.00 . A A . 102 SER H    1 1 
       17 50321 1 1 102 SER HA   H  55.660 56.008 -41.733 1.00 . A A . 102 SER HA   1 1 
       17 50322 1 1 102 SER HB2  H  54.566 57.993 -42.588 1.00 . A A . 102 SER HB2  1 1 
       17 50323 1 1 102 SER HB3  H  53.009 57.158 -42.743 1.00 . A A . 102 SER HB3  1 1 
       17 50324 1 1 102 SER HG   H  53.400 58.485 -40.765 1.00 . A A . 102 SER HG   1 1 
       17 50325 1 1 102 SER N    N  54.668 55.293 -43.450 1.00 . A A . 102 SER N    1 1 
       17 50326 1 1 102 SER O    O  54.327 54.748 -40.011 1.00 . A A . 102 SER O    1 1 
       17 50327 1 1 102 SER OG   O  53.617 57.551 -40.813 1.00 . A A . 102 SER OG   1 1 
       17 50328 1 1 103 TRP C    C  52.753 52.379 -40.268 1.00 . A A . 103 TRP C    1 1 
       17 50329 1 1 103 TRP CA   C  51.956 53.620 -40.665 1.00 . A A . 103 TRP CA   1 1 
       17 50330 1 1 103 TRP CB   C  50.701 53.187 -41.435 1.00 . A A . 103 TRP CB   1 1 
       17 50331 1 1 103 TRP CD1  C  49.058 52.792 -39.560 1.00 . A A . 103 TRP CD1  1 1 
       17 50332 1 1 103 TRP CD2  C  49.728 51.006 -40.609 1.00 . A A . 103 TRP CD2  1 1 
       17 50333 1 1 103 TRP CE2  C  48.849 50.516 -39.657 1.00 . A A . 103 TRP CE2  1 1 
       17 50334 1 1 103 TRP CE3  C  50.356 50.122 -41.476 1.00 . A A . 103 TRP CE3  1 1 
       17 50335 1 1 103 TRP CG   C  49.825 52.315 -40.529 1.00 . A A . 103 TRP CG   1 1 
       17 50336 1 1 103 TRP CH2  C  49.227 48.290 -40.435 1.00 . A A . 103 TRP CH2  1 1 
       17 50337 1 1 103 TRP CZ2  C  48.601 49.162 -39.572 1.00 . A A . 103 TRP CZ2  1 1 
       17 50338 1 1 103 TRP CZ3  C  50.104 48.769 -41.386 1.00 . A A . 103 TRP CZ3  1 1 
       17 50339 1 1 103 TRP H    H  52.435 54.720 -42.448 1.00 . A A . 103 TRP H    1 1 
       17 50340 1 1 103 TRP HA   H  51.686 54.172 -39.763 1.00 . A A . 103 TRP HA   1 1 
       17 50341 1 1 103 TRP HB2  H  50.140 54.059 -41.737 1.00 . A A . 103 TRP HB2  1 1 
       17 50342 1 1 103 TRP HB3  H  50.984 52.629 -42.309 1.00 . A A . 103 TRP HB3  1 1 
       17 50343 1 1 103 TRP HD1  H  48.931 53.821 -39.256 1.00 . A A . 103 TRP HD1  1 1 
       17 50344 1 1 103 TRP HE1  H  47.843 51.732 -38.296 1.00 . A A . 103 TRP HE1  1 1 
       17 50345 1 1 103 TRP HE3  H  51.044 50.488 -42.217 1.00 . A A . 103 TRP HE3  1 1 
       17 50346 1 1 103 TRP HH2  H  49.031 47.230 -40.369 1.00 . A A . 103 TRP HH2  1 1 
       17 50347 1 1 103 TRP HZ2  H  47.914 48.785 -38.828 1.00 . A A . 103 TRP HZ2  1 1 
       17 50348 1 1 103 TRP HZ3  H  50.592 48.084 -42.064 1.00 . A A . 103 TRP HZ3  1 1 
       17 50349 1 1 103 TRP N    N  52.754 54.503 -41.547 1.00 . A A . 103 TRP N    1 1 
       17 50350 1 1 103 TRP NE1  N  48.475 51.696 -39.044 1.00 . A A . 103 TRP NE1  1 1 
       17 50351 1 1 103 TRP O    O  52.698 51.938 -39.136 1.00 . A A . 103 TRP O    1 1 
       17 50352 1 1 104 ALA C    C  55.224 50.884 -39.729 1.00 . A A . 104 ALA C    1 1 
       17 50353 1 1 104 ALA CA   C  54.286 50.631 -40.904 1.00 . A A . 104 ALA CA   1 1 
       17 50354 1 1 104 ALA CB   C  55.126 50.290 -42.144 1.00 . A A . 104 ALA CB   1 1 
       17 50355 1 1 104 ALA H    H  53.496 52.232 -42.106 1.00 . A A . 104 ALA H    1 1 
       17 50356 1 1 104 ALA HA   H  53.614 49.811 -40.652 1.00 . A A . 104 ALA HA   1 1 
       17 50357 1 1 104 ALA HB1  H  54.494 50.274 -43.020 1.00 . A A . 104 ALA HB1  1 1 
       17 50358 1 1 104 ALA HB2  H  55.584 49.319 -42.019 1.00 . A A . 104 ALA HB2  1 1 
       17 50359 1 1 104 ALA HB3  H  55.899 51.032 -42.277 1.00 . A A . 104 ALA HB3  1 1 
       17 50360 1 1 104 ALA N    N  53.481 51.841 -41.208 1.00 . A A . 104 ALA N    1 1 
       17 50361 1 1 104 ALA O    O  55.355 50.059 -38.847 1.00 . A A . 104 ALA O    1 1 
       17 50362 1 1 105 PHE C    C  56.055 52.441 -37.304 1.00 . A A . 105 PHE C    1 1 
       17 50363 1 1 105 PHE CA   C  56.795 52.345 -38.634 1.00 . A A . 105 PHE CA   1 1 
       17 50364 1 1 105 PHE CB   C  57.447 53.703 -38.937 1.00 . A A . 105 PHE CB   1 1 
       17 50365 1 1 105 PHE CD1  C  57.604 54.885 -36.706 1.00 . A A . 105 PHE CD1  1 1 
       17 50366 1 1 105 PHE CD2  C  59.580 53.881 -37.587 1.00 . A A . 105 PHE CD2  1 1 
       17 50367 1 1 105 PHE CE1  C  58.313 55.305 -35.600 1.00 . A A . 105 PHE CE1  1 1 
       17 50368 1 1 105 PHE CE2  C  60.286 54.302 -36.480 1.00 . A A . 105 PHE CE2  1 1 
       17 50369 1 1 105 PHE CG   C  58.232 54.169 -37.710 1.00 . A A . 105 PHE CG   1 1 
       17 50370 1 1 105 PHE CZ   C  59.653 55.014 -35.487 1.00 . A A . 105 PHE CZ   1 1 
       17 50371 1 1 105 PHE H    H  55.730 52.655 -40.475 1.00 . A A . 105 PHE H    1 1 
       17 50372 1 1 105 PHE HA   H  57.549 51.561 -38.565 1.00 . A A . 105 PHE HA   1 1 
       17 50373 1 1 105 PHE HB2  H  58.120 53.609 -39.776 1.00 . A A . 105 PHE HB2  1 1 
       17 50374 1 1 105 PHE HB3  H  56.683 54.432 -39.169 1.00 . A A . 105 PHE HB3  1 1 
       17 50375 1 1 105 PHE HD1  H  56.552 55.117 -36.788 1.00 . A A . 105 PHE HD1  1 1 
       17 50376 1 1 105 PHE HD2  H  60.082 53.322 -38.363 1.00 . A A . 105 PHE HD2  1 1 
       17 50377 1 1 105 PHE HE1  H  57.816 55.864 -34.820 1.00 . A A . 105 PHE HE1  1 1 
       17 50378 1 1 105 PHE HE2  H  61.338 54.073 -36.391 1.00 . A A . 105 PHE HE2  1 1 
       17 50379 1 1 105 PHE HZ   H  60.207 55.342 -34.622 1.00 . A A . 105 PHE HZ   1 1 
       17 50380 1 1 105 PHE N    N  55.862 52.021 -39.740 1.00 . A A . 105 PHE N    1 1 
       17 50381 1 1 105 PHE O    O  56.480 51.883 -36.313 1.00 . A A . 105 PHE O    1 1 
       17 50382 1 1 106 GLU C    C  53.710 51.939 -35.529 1.00 . A A . 106 GLU C    1 1 
       17 50383 1 1 106 GLU CA   C  54.179 53.295 -36.050 1.00 . A A . 106 GLU CA   1 1 
       17 50384 1 1 106 GLU CB   C  52.944 54.158 -36.346 1.00 . A A . 106 GLU CB   1 1 
       17 50385 1 1 106 GLU CD   C  52.321 56.339 -37.387 1.00 . A A . 106 GLU CD   1 1 
       17 50386 1 1 106 GLU CG   C  53.384 55.606 -36.567 1.00 . A A . 106 GLU CG   1 1 
       17 50387 1 1 106 GLU H    H  54.653 53.583 -38.131 1.00 . A A . 106 GLU H    1 1 
       17 50388 1 1 106 GLU HA   H  54.808 53.767 -35.295 1.00 . A A . 106 GLU HA   1 1 
       17 50389 1 1 106 GLU HB2  H  52.449 53.790 -37.233 1.00 . A A . 106 GLU HB2  1 1 
       17 50390 1 1 106 GLU HB3  H  52.258 54.109 -35.512 1.00 . A A . 106 GLU HB3  1 1 
       17 50391 1 1 106 GLU HG2  H  53.504 56.101 -35.614 1.00 . A A . 106 GLU HG2  1 1 
       17 50392 1 1 106 GLU HG3  H  54.323 55.627 -37.100 1.00 . A A . 106 GLU HG3  1 1 
       17 50393 1 1 106 GLU N    N  54.959 53.149 -37.306 1.00 . A A . 106 GLU N    1 1 
       17 50394 1 1 106 GLU O    O  53.395 51.796 -34.364 1.00 . A A . 106 GLU O    1 1 
       17 50395 1 1 106 GLU OE1  O  51.159 56.059 -37.141 1.00 . A A . 106 GLU OE1  1 1 
       17 50396 1 1 106 GLU OE2  O  52.730 57.138 -38.213 1.00 . A A . 106 GLU OE2  1 1 
       17 50397 1 1 107 LEU C    C  54.356 48.843 -35.298 1.00 . A A . 107 LEU C    1 1 
       17 50398 1 1 107 LEU CA   C  53.223 49.619 -35.967 1.00 . A A . 107 LEU CA   1 1 
       17 50399 1 1 107 LEU CB   C  52.769 48.839 -37.210 1.00 . A A . 107 LEU CB   1 1 
       17 50400 1 1 107 LEU CD1  C  51.212 47.072 -38.041 1.00 . A A . 107 LEU CD1  1 1 
       17 50401 1 1 107 LEU CD2  C  52.373 46.781 -35.854 1.00 . A A . 107 LEU CD2  1 1 
       17 50402 1 1 107 LEU CG   C  51.724 47.797 -36.795 1.00 . A A . 107 LEU CG   1 1 
       17 50403 1 1 107 LEU H    H  53.930 51.129 -37.331 1.00 . A A . 107 LEU H    1 1 
       17 50404 1 1 107 LEU HA   H  52.398 49.726 -35.258 1.00 . A A . 107 LEU HA   1 1 
       17 50405 1 1 107 LEU HB2  H  52.339 49.520 -37.929 1.00 . A A . 107 LEU HB2  1 1 
       17 50406 1 1 107 LEU HB3  H  53.619 48.343 -37.657 1.00 . A A . 107 LEU HB3  1 1 
       17 50407 1 1 107 LEU HD11 H  51.950 46.359 -38.377 1.00 . A A . 107 LEU HD11 1 1 
       17 50408 1 1 107 LEU HD12 H  51.024 47.787 -38.828 1.00 . A A . 107 LEU HD12 1 1 
       17 50409 1 1 107 LEU HD13 H  50.295 46.551 -37.808 1.00 . A A . 107 LEU HD13 1 1 
       17 50410 1 1 107 LEU HD21 H  52.263 47.108 -34.831 1.00 . A A . 107 LEU HD21 1 1 
       17 50411 1 1 107 LEU HD22 H  53.424 46.686 -36.087 1.00 . A A . 107 LEU HD22 1 1 
       17 50412 1 1 107 LEU HD23 H  51.895 45.819 -35.971 1.00 . A A . 107 LEU HD23 1 1 
       17 50413 1 1 107 LEU HG   H  50.902 48.286 -36.294 1.00 . A A . 107 LEU HG   1 1 
       17 50414 1 1 107 LEU N    N  53.670 50.969 -36.400 1.00 . A A . 107 LEU N    1 1 
       17 50415 1 1 107 LEU O    O  54.191 48.308 -34.220 1.00 . A A . 107 LEU O    1 1 
       17 50416 1 1 108 TYR C    C  57.026 48.609 -33.989 1.00 . A A . 108 TYR C    1 1 
       17 50417 1 1 108 TYR CA   C  56.639 48.059 -35.360 1.00 . A A . 108 TYR CA   1 1 
       17 50418 1 1 108 TYR CB   C  57.836 48.185 -36.308 1.00 . A A . 108 TYR CB   1 1 
       17 50419 1 1 108 TYR CD1  C  56.794 46.300 -37.636 1.00 . A A . 108 TYR CD1  1 1 
       17 50420 1 1 108 TYR CD2  C  59.166 46.355 -37.446 1.00 . A A . 108 TYR CD2  1 1 
       17 50421 1 1 108 TYR CE1  C  56.881 45.151 -38.397 1.00 . A A . 108 TYR CE1  1 1 
       17 50422 1 1 108 TYR CE2  C  59.252 45.204 -38.207 1.00 . A A . 108 TYR CE2  1 1 
       17 50423 1 1 108 TYR CG   C  57.936 46.910 -37.153 1.00 . A A . 108 TYR CG   1 1 
       17 50424 1 1 108 TYR CZ   C  58.110 44.595 -38.690 1.00 . A A . 108 TYR CZ   1 1 
       17 50425 1 1 108 TYR H    H  55.580 49.248 -36.815 1.00 . A A . 108 TYR H    1 1 
       17 50426 1 1 108 TYR HA   H  56.353 47.016 -35.247 1.00 . A A . 108 TYR HA   1 1 
       17 50427 1 1 108 TYR HB2  H  57.704 49.039 -36.956 1.00 . A A . 108 TYR HB2  1 1 
       17 50428 1 1 108 TYR HB3  H  58.744 48.307 -35.736 1.00 . A A . 108 TYR HB3  1 1 
       17 50429 1 1 108 TYR HD1  H  55.824 46.721 -37.412 1.00 . A A . 108 TYR HD1  1 1 
       17 50430 1 1 108 TYR HD2  H  60.065 46.820 -37.072 1.00 . A A . 108 TYR HD2  1 1 
       17 50431 1 1 108 TYR HE1  H  55.980 44.684 -38.768 1.00 . A A . 108 TYR HE1  1 1 
       17 50432 1 1 108 TYR HE2  H  60.221 44.779 -38.427 1.00 . A A . 108 TYR HE2  1 1 
       17 50433 1 1 108 TYR HH   H  58.702 42.798 -38.959 1.00 . A A . 108 TYR HH   1 1 
       17 50434 1 1 108 TYR N    N  55.489 48.798 -35.948 1.00 . A A . 108 TYR N    1 1 
       17 50435 1 1 108 TYR O    O  57.422 47.862 -33.118 1.00 . A A . 108 TYR O    1 1 
       17 50436 1 1 108 TYR OH   O  58.196 43.447 -39.454 1.00 . A A . 108 TYR OH   1 1 
       17 50437 1 1 109 ASP C    C  56.284 50.041 -31.452 1.00 . A A . 109 ASP C    1 1 
       17 50438 1 1 109 ASP CA   C  57.275 50.495 -32.508 1.00 . A A . 109 ASP CA   1 1 
       17 50439 1 1 109 ASP CB   C  57.224 52.027 -32.628 1.00 . A A . 109 ASP CB   1 1 
       17 50440 1 1 109 ASP CG   C  58.024 52.656 -31.479 1.00 . A A . 109 ASP CG   1 1 
       17 50441 1 1 109 ASP H    H  56.597 50.462 -34.542 1.00 . A A . 109 ASP H    1 1 
       17 50442 1 1 109 ASP HA   H  58.272 50.158 -32.225 1.00 . A A . 109 ASP HA   1 1 
       17 50443 1 1 109 ASP HB2  H  57.655 52.332 -33.570 1.00 . A A . 109 ASP HB2  1 1 
       17 50444 1 1 109 ASP HB3  H  56.201 52.366 -32.578 1.00 . A A . 109 ASP HB3  1 1 
       17 50445 1 1 109 ASP N    N  56.915 49.900 -33.820 1.00 . A A . 109 ASP N    1 1 
       17 50446 1 1 109 ASP O    O  55.518 50.826 -30.927 1.00 . A A . 109 ASP O    1 1 
       17 50447 1 1 109 ASP OD1  O  58.970 52.002 -31.049 1.00 . A A . 109 ASP OD1  1 1 
       17 50448 1 1 109 ASP OD2  O  57.650 53.753 -31.097 1.00 . A A . 109 ASP OD2  1 1 
       17 50449 1 1 110 LEU C    C  55.149 49.144 -29.011 1.00 . A A . 110 LEU C    1 1 
       17 50450 1 1 110 LEU CA   C  55.402 48.180 -30.164 1.00 . A A . 110 LEU CA   1 1 
       17 50451 1 1 110 LEU CB   C  56.051 46.894 -29.606 1.00 . A A . 110 LEU CB   1 1 
       17 50452 1 1 110 LEU CD1  C  55.004 46.847 -27.309 1.00 . A A . 110 LEU CD1  1 1 
       17 50453 1 1 110 LEU CD2  C  53.661 46.114 -29.298 1.00 . A A . 110 LEU CD2  1 1 
       17 50454 1 1 110 LEU CG   C  55.065 46.143 -28.674 1.00 . A A . 110 LEU CG   1 1 
       17 50455 1 1 110 LEU H    H  56.953 48.191 -31.656 1.00 . A A . 110 LEU H    1 1 
       17 50456 1 1 110 LEU HA   H  54.458 47.955 -30.650 1.00 . A A . 110 LEU HA   1 1 
       17 50457 1 1 110 LEU HB2  H  56.335 46.249 -30.425 1.00 . A A . 110 LEU HB2  1 1 
       17 50458 1 1 110 LEU HB3  H  56.930 47.155 -29.053 1.00 . A A . 110 LEU HB3  1 1 
       17 50459 1 1 110 LEU HD11 H  55.779 47.594 -27.247 1.00 . A A . 110 LEU HD11 1 1 
       17 50460 1 1 110 LEU HD12 H  55.146 46.124 -26.522 1.00 . A A . 110 LEU HD12 1 1 
       17 50461 1 1 110 LEU HD13 H  54.044 47.322 -27.183 1.00 . A A . 110 LEU HD13 1 1 
       17 50462 1 1 110 LEU HD21 H  53.736 45.898 -30.353 1.00 . A A . 110 LEU HD21 1 1 
       17 50463 1 1 110 LEU HD22 H  53.175 47.069 -29.162 1.00 . A A . 110 LEU HD22 1 1 
       17 50464 1 1 110 LEU HD23 H  53.069 45.347 -28.821 1.00 . A A . 110 LEU HD23 1 1 
       17 50465 1 1 110 LEU HG   H  55.411 45.129 -28.533 1.00 . A A . 110 LEU HG   1 1 
       17 50466 1 1 110 LEU N    N  56.321 48.765 -31.180 1.00 . A A . 110 LEU N    1 1 
       17 50467 1 1 110 LEU O    O  54.035 49.252 -28.537 1.00 . A A . 110 LEU O    1 1 
       17 50468 1 1 111 ASN C    C  55.680 52.185 -27.974 1.00 . A A . 111 ASN C    1 1 
       17 50469 1 1 111 ASN CA   C  55.986 50.787 -27.459 1.00 . A A . 111 ASN CA   1 1 
       17 50470 1 1 111 ASN CB   C  57.261 50.814 -26.584 1.00 . A A . 111 ASN CB   1 1 
       17 50471 1 1 111 ASN CG   C  58.495 51.288 -27.381 1.00 . A A . 111 ASN CG   1 1 
       17 50472 1 1 111 ASN H    H  57.064 49.744 -28.986 1.00 . A A . 111 ASN H    1 1 
       17 50473 1 1 111 ASN HA   H  55.134 50.447 -26.868 1.00 . A A . 111 ASN HA   1 1 
       17 50474 1 1 111 ASN HB2  H  57.107 51.485 -25.751 1.00 . A A . 111 ASN HB2  1 1 
       17 50475 1 1 111 ASN HB3  H  57.452 49.822 -26.201 1.00 . A A . 111 ASN HB3  1 1 
       17 50476 1 1 111 ASN HD21 H  59.503 51.725 -25.729 1.00 . A A . 111 ASN HD21 1 1 
       17 50477 1 1 111 ASN HD22 H  60.328 52.015 -27.185 1.00 . A A . 111 ASN HD22 1 1 
       17 50478 1 1 111 ASN N    N  56.183 49.842 -28.576 1.00 . A A . 111 ASN N    1 1 
       17 50479 1 1 111 ASN ND2  N  59.527 51.712 -26.711 1.00 . A A . 111 ASN ND2  1 1 
       17 50480 1 1 111 ASN O    O  54.740 52.377 -28.717 1.00 . A A . 111 ASN O    1 1 
       17 50481 1 1 111 ASN OD1  O  58.540 51.270 -28.609 1.00 . A A . 111 ASN OD1  1 1 
       17 50482 1 1 112 HIS C    C  57.349 55.473 -27.611 1.00 . A A . 112 HIS C    1 1 
       17 50483 1 1 112 HIS CA   C  56.236 54.531 -28.052 1.00 . A A . 112 HIS CA   1 1 
       17 50484 1 1 112 HIS CB   C  54.911 55.027 -27.442 1.00 . A A . 112 HIS CB   1 1 
       17 50485 1 1 112 HIS CD2  C  54.991 57.041 -29.147 1.00 . A A . 112 HIS CD2  1 1 
       17 50486 1 1 112 HIS CE1  C  52.934 57.400 -29.201 1.00 . A A . 112 HIS CE1  1 1 
       17 50487 1 1 112 HIS CG   C  54.340 56.148 -28.313 1.00 . A A . 112 HIS CG   1 1 
       17 50488 1 1 112 HIS H    H  57.247 52.924 -27.013 1.00 . A A . 112 HIS H    1 1 
       17 50489 1 1 112 HIS HA   H  56.183 54.535 -29.140 1.00 . A A . 112 HIS HA   1 1 
       17 50490 1 1 112 HIS HB2  H  54.201 54.220 -27.391 1.00 . A A . 112 HIS HB2  1 1 
       17 50491 1 1 112 HIS HB3  H  55.087 55.407 -26.447 1.00 . A A . 112 HIS HB3  1 1 
       17 50492 1 1 112 HIS HD1  H  52.415 55.965 -27.922 1.00 . A A . 112 HIS HD1  1 1 
       17 50493 1 1 112 HIS HD2  H  56.058 57.082 -29.312 1.00 . A A . 112 HIS HD2  1 1 
       17 50494 1 1 112 HIS HE1  H  51.959 57.807 -29.427 1.00 . A A . 112 HIS HE1  1 1 
       17 50495 1 1 112 HIS N    N  56.481 53.133 -27.585 1.00 . A A . 112 HIS N    1 1 
       17 50496 1 1 112 HIS ND1  N  53.128 56.432 -28.406 1.00 . A A . 112 HIS ND1  1 1 
       17 50497 1 1 112 HIS NE2  N  54.070 57.861 -29.727 1.00 . A A . 112 HIS NE2  1 1 
       17 50498 1 1 112 HIS O    O  57.089 56.575 -27.168 1.00 . A A . 112 HIS O    1 1 
       17 50499 1 1 113 ASP C    C  60.272 56.615 -28.539 1.00 . A A . 113 ASP C    1 1 
       17 50500 1 1 113 ASP CA   C  59.706 55.883 -27.332 1.00 . A A . 113 ASP CA   1 1 
       17 50501 1 1 113 ASP CB   C  60.803 54.981 -26.744 1.00 . A A . 113 ASP CB   1 1 
       17 50502 1 1 113 ASP CG   C  61.395 54.118 -27.864 1.00 . A A . 113 ASP CG   1 1 
       17 50503 1 1 113 ASP H    H  58.728 54.130 -28.099 1.00 . A A . 113 ASP H    1 1 
       17 50504 1 1 113 ASP HA   H  59.366 56.613 -26.601 1.00 . A A . 113 ASP HA   1 1 
       17 50505 1 1 113 ASP HB2  H  61.584 55.587 -26.311 1.00 . A A . 113 ASP HB2  1 1 
       17 50506 1 1 113 ASP HB3  H  60.381 54.341 -25.983 1.00 . A A . 113 ASP HB3  1 1 
       17 50507 1 1 113 ASP N    N  58.566 55.026 -27.739 1.00 . A A . 113 ASP N    1 1 
       17 50508 1 1 113 ASP O    O  61.438 56.946 -28.578 1.00 . A A . 113 ASP O    1 1 
       17 50509 1 1 113 ASP OD1  O  62.221 54.657 -28.580 1.00 . A A . 113 ASP OD1  1 1 
       17 50510 1 1 113 ASP OD2  O  60.987 52.968 -27.941 1.00 . A A . 113 ASP OD2  1 1 
       17 50511 1 1 114 GLY C    C  60.925 56.715 -31.472 1.00 . A A . 114 GLY C    1 1 
       17 50512 1 1 114 GLY CA   C  59.898 57.567 -30.726 1.00 . A A . 114 GLY CA   1 1 
       17 50513 1 1 114 GLY H    H  58.494 56.573 -29.425 1.00 . A A . 114 GLY H    1 1 
       17 50514 1 1 114 GLY HA2  H  59.056 57.760 -31.374 1.00 . A A . 114 GLY HA2  1 1 
       17 50515 1 1 114 GLY HA3  H  60.352 58.503 -30.440 1.00 . A A . 114 GLY HA3  1 1 
       17 50516 1 1 114 GLY N    N  59.428 56.855 -29.505 1.00 . A A . 114 GLY N    1 1 
       17 50517 1 1 114 GLY O    O  61.211 56.957 -32.628 1.00 . A A . 114 GLY O    1 1 
       17 50518 1 1 115 TYR C    C  62.058 53.383 -31.276 1.00 . A A . 115 TYR C    1 1 
       17 50519 1 1 115 TYR CA   C  62.457 54.840 -31.416 1.00 . A A . 115 TYR CA   1 1 
       17 50520 1 1 115 TYR CB   C  63.795 55.056 -30.694 1.00 . A A . 115 TYR CB   1 1 
       17 50521 1 1 115 TYR CD1  C  63.513 57.571 -30.675 1.00 . A A . 115 TYR CD1  1 1 
       17 50522 1 1 115 TYR CD2  C  64.003 56.483 -28.615 1.00 . A A . 115 TYR CD2  1 1 
       17 50523 1 1 115 TYR CE1  C  63.487 58.789 -30.024 1.00 . A A . 115 TYR CE1  1 1 
       17 50524 1 1 115 TYR CE2  C  63.975 57.703 -27.967 1.00 . A A . 115 TYR CE2  1 1 
       17 50525 1 1 115 TYR CG   C  63.770 56.408 -29.975 1.00 . A A . 115 TYR CG   1 1 
       17 50526 1 1 115 TYR CZ   C  63.719 58.861 -28.666 1.00 . A A . 115 TYR CZ   1 1 
       17 50527 1 1 115 TYR H    H  61.173 55.573 -29.864 1.00 . A A . 115 TYR H    1 1 
       17 50528 1 1 115 TYR HA   H  62.553 55.076 -32.472 1.00 . A A . 115 TYR HA   1 1 
       17 50529 1 1 115 TYR HB2  H  63.954 54.270 -29.973 1.00 . A A . 115 TYR HB2  1 1 
       17 50530 1 1 115 TYR HB3  H  64.600 55.051 -31.413 1.00 . A A . 115 TYR HB3  1 1 
       17 50531 1 1 115 TYR HD1  H  63.327 57.527 -31.739 1.00 . A A . 115 TYR HD1  1 1 
       17 50532 1 1 115 TYR HD2  H  64.215 55.583 -28.056 1.00 . A A . 115 TYR HD2  1 1 
       17 50533 1 1 115 TYR HE1  H  63.288 59.691 -30.582 1.00 . A A . 115 TYR HE1  1 1 
       17 50534 1 1 115 TYR HE2  H  64.152 57.748 -26.904 1.00 . A A . 115 TYR HE2  1 1 
       17 50535 1 1 115 TYR HH   H  62.796 60.394 -28.003 1.00 . A A . 115 TYR HH   1 1 
       17 50536 1 1 115 TYR N    N  61.449 55.729 -30.789 1.00 . A A . 115 TYR N    1 1 
       17 50537 1 1 115 TYR O    O  61.490 52.978 -30.287 1.00 . A A . 115 TYR O    1 1 
       17 50538 1 1 115 TYR OH   O  63.703 60.079 -28.018 1.00 . A A . 115 TYR OH   1 1 
       17 50539 1 1 116 ILE C    C  63.189 50.452 -31.644 1.00 . A A . 116 ILE C    1 1 
       17 50540 1 1 116 ILE CA   C  62.019 51.191 -32.261 1.00 . A A . 116 ILE CA   1 1 
       17 50541 1 1 116 ILE CB   C  61.811 50.726 -33.716 1.00 . A A . 116 ILE CB   1 1 
       17 50542 1 1 116 ILE CD1  C  60.192 50.871 -35.596 1.00 . A A . 116 ILE CD1  1 1 
       17 50543 1 1 116 ILE CG1  C  60.333 50.779 -34.075 1.00 . A A . 116 ILE CG1  1 1 
       17 50544 1 1 116 ILE CG2  C  62.295 49.268 -33.860 1.00 . A A . 116 ILE CG2  1 1 
       17 50545 1 1 116 ILE H    H  62.813 53.014 -33.059 1.00 . A A . 116 ILE H    1 1 
       17 50546 1 1 116 ILE HA   H  61.124 51.032 -31.655 1.00 . A A . 116 ILE HA   1 1 
       17 50547 1 1 116 ILE HB   H  62.363 51.388 -34.386 1.00 . A A . 116 ILE HB   1 1 
       17 50548 1 1 116 ILE HD11 H  60.772 51.705 -35.967 1.00 . A A . 116 ILE HD11 1 1 
       17 50549 1 1 116 ILE HD12 H  59.155 51.018 -35.858 1.00 . A A . 116 ILE HD12 1 1 
       17 50550 1 1 116 ILE HD13 H  60.548 49.961 -36.053 1.00 . A A . 116 ILE HD13 1 1 
       17 50551 1 1 116 ILE HG12 H  59.840 49.890 -33.719 1.00 . A A . 116 ILE HG12 1 1 
       17 50552 1 1 116 ILE HG13 H  59.878 51.646 -33.616 1.00 . A A . 116 ILE HG13 1 1 
       17 50553 1 1 116 ILE HG21 H  63.370 49.230 -33.764 1.00 . A A . 116 ILE HG21 1 1 
       17 50554 1 1 116 ILE HG22 H  62.012 48.885 -34.828 1.00 . A A . 116 ILE HG22 1 1 
       17 50555 1 1 116 ILE HG23 H  61.847 48.655 -33.093 1.00 . A A . 116 ILE HG23 1 1 
       17 50556 1 1 116 ILE N    N  62.354 52.631 -32.281 1.00 . A A . 116 ILE N    1 1 
       17 50557 1 1 116 ILE O    O  64.199 51.034 -31.446 1.00 . A A . 116 ILE O    1 1 
       17 50558 1 1 117 THR C    C  64.082 47.000 -30.937 1.00 . A A . 117 THR C    1 1 
       17 50559 1 1 117 THR CA   C  64.170 48.493 -30.655 1.00 . A A . 117 THR CA   1 1 
       17 50560 1 1 117 THR CB   C  64.160 48.721 -29.140 1.00 . A A . 117 THR CB   1 1 
       17 50561 1 1 117 THR CG2  C  62.737 48.880 -28.642 1.00 . A A . 117 THR CG2  1 1 
       17 50562 1 1 117 THR H    H  62.140 48.788 -31.361 1.00 . A A . 117 THR H    1 1 
       17 50563 1 1 117 THR HA   H  65.094 48.876 -31.095 1.00 . A A . 117 THR HA   1 1 
       17 50564 1 1 117 THR HB   H  64.804 49.546 -28.852 1.00 . A A . 117 THR HB   1 1 
       17 50565 1 1 117 THR HG1  H  65.512 47.630 -28.276 1.00 . A A . 117 THR HG1  1 1 
       17 50566 1 1 117 THR HG21 H  62.632 48.415 -27.675 1.00 . A A . 117 THR HG21 1 1 
       17 50567 1 1 117 THR HG22 H  62.069 48.409 -29.338 1.00 . A A . 117 THR HG22 1 1 
       17 50568 1 1 117 THR HG23 H  62.493 49.928 -28.565 1.00 . A A . 117 THR HG23 1 1 
       17 50569 1 1 117 THR N    N  63.011 49.223 -31.261 1.00 . A A . 117 THR N    1 1 
       17 50570 1 1 117 THR O    O  63.003 46.447 -31.046 1.00 . A A . 117 THR O    1 1 
       17 50571 1 1 117 THR OG1  O  64.605 47.507 -28.563 1.00 . A A . 117 THR OG1  1 1 
       17 50572 1 1 118 PHE C    C  64.185 44.198 -30.518 1.00 . A A . 118 PHE C    1 1 
       17 50573 1 1 118 PHE CA   C  65.252 44.918 -31.331 1.00 . A A . 118 PHE CA   1 1 
       17 50574 1 1 118 PHE CB   C  66.636 44.374 -30.933 1.00 . A A . 118 PHE CB   1 1 
       17 50575 1 1 118 PHE CD1  C  66.563 44.325 -28.404 1.00 . A A . 118 PHE CD1  1 1 
       17 50576 1 1 118 PHE CD2  C  67.834 46.048 -29.457 1.00 . A A . 118 PHE CD2  1 1 
       17 50577 1 1 118 PHE CE1  C  66.911 44.829 -27.167 1.00 . A A . 118 PHE CE1  1 1 
       17 50578 1 1 118 PHE CE2  C  68.179 46.549 -28.218 1.00 . A A . 118 PHE CE2  1 1 
       17 50579 1 1 118 PHE CG   C  67.022 44.931 -29.560 1.00 . A A . 118 PHE CG   1 1 
       17 50580 1 1 118 PHE CZ   C  67.718 45.940 -27.075 1.00 . A A . 118 PHE CZ   1 1 
       17 50581 1 1 118 PHE H    H  66.070 46.874 -30.969 1.00 . A A . 118 PHE H    1 1 
       17 50582 1 1 118 PHE HA   H  65.062 44.753 -32.393 1.00 . A A . 118 PHE HA   1 1 
       17 50583 1 1 118 PHE HB2  H  66.606 43.296 -30.885 1.00 . A A . 118 PHE HB2  1 1 
       17 50584 1 1 118 PHE HB3  H  67.372 44.679 -31.660 1.00 . A A . 118 PHE HB3  1 1 
       17 50585 1 1 118 PHE HD1  H  65.932 43.452 -28.470 1.00 . A A . 118 PHE HD1  1 1 
       17 50586 1 1 118 PHE HD2  H  68.201 46.530 -30.352 1.00 . A A . 118 PHE HD2  1 1 
       17 50587 1 1 118 PHE HE1  H  66.547 44.352 -26.269 1.00 . A A . 118 PHE HE1  1 1 
       17 50588 1 1 118 PHE HE2  H  68.812 47.421 -28.145 1.00 . A A . 118 PHE HE2  1 1 
       17 50589 1 1 118 PHE HZ   H  67.990 46.331 -26.105 1.00 . A A . 118 PHE HZ   1 1 
       17 50590 1 1 118 PHE N    N  65.229 46.377 -31.057 1.00 . A A . 118 PHE N    1 1 
       17 50591 1 1 118 PHE O    O  63.522 43.306 -31.011 1.00 . A A . 118 PHE O    1 1 
       17 50592 1 1 119 ASP C    C  61.652 43.996 -29.091 1.00 . A A . 119 ASP C    1 1 
       17 50593 1 1 119 ASP CA   C  63.017 43.951 -28.422 1.00 . A A . 119 ASP CA   1 1 
       17 50594 1 1 119 ASP CB   C  62.940 44.725 -27.093 1.00 . A A . 119 ASP CB   1 1 
       17 50595 1 1 119 ASP CG   C  62.698 43.742 -25.944 1.00 . A A . 119 ASP CG   1 1 
       17 50596 1 1 119 ASP H    H  64.592 45.327 -28.932 1.00 . A A . 119 ASP H    1 1 
       17 50597 1 1 119 ASP HA   H  63.299 42.913 -28.255 1.00 . A A . 119 ASP HA   1 1 
       17 50598 1 1 119 ASP HB2  H  63.865 45.254 -26.923 1.00 . A A . 119 ASP HB2  1 1 
       17 50599 1 1 119 ASP HB3  H  62.125 45.435 -27.132 1.00 . A A . 119 ASP HB3  1 1 
       17 50600 1 1 119 ASP N    N  64.037 44.601 -29.284 1.00 . A A . 119 ASP N    1 1 
       17 50601 1 1 119 ASP O    O  61.071 42.972 -29.404 1.00 . A A . 119 ASP O    1 1 
       17 50602 1 1 119 ASP OD1  O  61.836 42.899 -26.126 1.00 . A A . 119 ASP OD1  1 1 
       17 50603 1 1 119 ASP OD2  O  63.390 43.891 -24.951 1.00 . A A . 119 ASP OD2  1 1 
       17 50604 1 1 120 GLU C    C  59.841 44.662 -31.313 1.00 . A A . 120 GLU C    1 1 
       17 50605 1 1 120 GLU CA   C  59.843 45.330 -29.948 1.00 . A A . 120 GLU CA   1 1 
       17 50606 1 1 120 GLU CB   C  59.559 46.828 -30.129 1.00 . A A . 120 GLU CB   1 1 
       17 50607 1 1 120 GLU CD   C  59.807 49.049 -28.997 1.00 . A A . 120 GLU CD   1 1 
       17 50608 1 1 120 GLU CG   C  59.712 47.534 -28.776 1.00 . A A . 120 GLU CG   1 1 
       17 50609 1 1 120 GLU H    H  61.675 45.979 -29.035 1.00 . A A . 120 GLU H    1 1 
       17 50610 1 1 120 GLU HA   H  59.085 44.863 -29.321 1.00 . A A . 120 GLU HA   1 1 
       17 50611 1 1 120 GLU HB2  H  60.259 47.246 -30.837 1.00 . A A . 120 GLU HB2  1 1 
       17 50612 1 1 120 GLU HB3  H  58.556 46.965 -30.501 1.00 . A A . 120 GLU HB3  1 1 
       17 50613 1 1 120 GLU HG2  H  58.863 47.319 -28.151 1.00 . A A . 120 GLU HG2  1 1 
       17 50614 1 1 120 GLU HG3  H  60.607 47.188 -28.283 1.00 . A A . 120 GLU HG3  1 1 
       17 50615 1 1 120 GLU N    N  61.167 45.186 -29.302 1.00 . A A . 120 GLU N    1 1 
       17 50616 1 1 120 GLU O    O  58.911 43.964 -31.667 1.00 . A A . 120 GLU O    1 1 
       17 50617 1 1 120 GLU OE1  O  59.384 49.473 -30.059 1.00 . A A . 120 GLU OE1  1 1 
       17 50618 1 1 120 GLU OE2  O  60.305 49.697 -28.092 1.00 . A A . 120 GLU OE2  1 1 
       17 50619 1 1 121 MET C    C  60.823 42.764 -33.316 1.00 . A A . 121 MET C    1 1 
       17 50620 1 1 121 MET CA   C  60.963 44.277 -33.405 1.00 . A A . 121 MET CA   1 1 
       17 50621 1 1 121 MET CB   C  62.334 44.611 -34.013 1.00 . A A . 121 MET CB   1 1 
       17 50622 1 1 121 MET CE   C  63.035 46.005 -37.014 1.00 . A A . 121 MET CE   1 1 
       17 50623 1 1 121 MET CG   C  62.458 43.920 -35.372 1.00 . A A . 121 MET CG   1 1 
       17 50624 1 1 121 MET H    H  61.612 45.461 -31.735 1.00 . A A . 121 MET H    1 1 
       17 50625 1 1 121 MET HA   H  60.158 44.674 -34.023 1.00 . A A . 121 MET HA   1 1 
       17 50626 1 1 121 MET HB2  H  62.424 45.680 -34.140 1.00 . A A . 121 MET HB2  1 1 
       17 50627 1 1 121 MET HB3  H  63.118 44.264 -33.355 1.00 . A A . 121 MET HB3  1 1 
       17 50628 1 1 121 MET HE1  H  62.270 45.791 -37.745 1.00 . A A . 121 MET HE1  1 1 
       17 50629 1 1 121 MET HE2  H  63.789 46.640 -37.458 1.00 . A A . 121 MET HE2  1 1 
       17 50630 1 1 121 MET HE3  H  62.593 46.509 -36.169 1.00 . A A . 121 MET HE3  1 1 
       17 50631 1 1 121 MET HG2  H  62.581 42.862 -35.200 1.00 . A A . 121 MET HG2  1 1 
       17 50632 1 1 121 MET HG3  H  61.528 44.058 -35.902 1.00 . A A . 121 MET HG3  1 1 
       17 50633 1 1 121 MET N    N  60.886 44.890 -32.061 1.00 . A A . 121 MET N    1 1 
       17 50634 1 1 121 MET O    O  59.933 42.184 -33.906 1.00 . A A . 121 MET O    1 1 
       17 50635 1 1 121 MET SD   S  63.796 44.458 -36.465 1.00 . A A . 121 MET SD   1 1 
       17 50636 1 1 122 LEU C    C  60.200 40.221 -32.199 1.00 . A A . 122 LEU C    1 1 
       17 50637 1 1 122 LEU CA   C  61.635 40.677 -32.435 1.00 . A A . 122 LEU CA   1 1 
       17 50638 1 1 122 LEU CB   C  62.495 40.264 -31.233 1.00 . A A . 122 LEU CB   1 1 
       17 50639 1 1 122 LEU CD1  C  62.779 38.098 -32.440 1.00 . A A . 122 LEU CD1  1 1 
       17 50640 1 1 122 LEU CD2  C  63.523 38.314 -30.070 1.00 . A A . 122 LEU CD2  1 1 
       17 50641 1 1 122 LEU CG   C  62.464 38.740 -31.088 1.00 . A A . 122 LEU CG   1 1 
       17 50642 1 1 122 LEU H    H  62.401 42.660 -32.110 1.00 . A A . 122 LEU H    1 1 
       17 50643 1 1 122 LEU HA   H  62.004 40.221 -33.352 1.00 . A A . 122 LEU HA   1 1 
       17 50644 1 1 122 LEU HB2  H  63.512 40.592 -31.385 1.00 . A A . 122 LEU HB2  1 1 
       17 50645 1 1 122 LEU HB3  H  62.108 40.721 -30.334 1.00 . A A . 122 LEU HB3  1 1 
       17 50646 1 1 122 LEU HD11 H  61.881 38.052 -33.040 1.00 . A A . 122 LEU HD11 1 1 
       17 50647 1 1 122 LEU HD12 H  63.158 37.099 -32.289 1.00 . A A . 122 LEU HD12 1 1 
       17 50648 1 1 122 LEU HD13 H  63.522 38.685 -32.959 1.00 . A A . 122 LEU HD13 1 1 
       17 50649 1 1 122 LEU HD21 H  63.444 37.253 -29.884 1.00 . A A . 122 LEU HD21 1 1 
       17 50650 1 1 122 LEU HD22 H  63.376 38.849 -29.145 1.00 . A A . 122 LEU HD22 1 1 
       17 50651 1 1 122 LEU HD23 H  64.508 38.534 -30.455 1.00 . A A . 122 LEU HD23 1 1 
       17 50652 1 1 122 LEU HG   H  61.487 38.425 -30.752 1.00 . A A . 122 LEU HG   1 1 
       17 50653 1 1 122 LEU N    N  61.703 42.151 -32.573 1.00 . A A . 122 LEU N    1 1 
       17 50654 1 1 122 LEU O    O  59.773 39.213 -32.727 1.00 . A A . 122 LEU O    1 1 
       17 50655 1 1 123 THR C    C  57.273 40.564 -32.424 1.00 . A A . 123 THR C    1 1 
       17 50656 1 1 123 THR CA   C  58.078 40.585 -31.129 1.00 . A A . 123 THR CA   1 1 
       17 50657 1 1 123 THR CB   C  57.471 41.625 -30.183 1.00 . A A . 123 THR CB   1 1 
       17 50658 1 1 123 THR CG2  C  56.251 41.049 -29.452 1.00 . A A . 123 THR CG2  1 1 
       17 50659 1 1 123 THR H    H  59.869 41.769 -30.992 1.00 . A A . 123 THR H    1 1 
       17 50660 1 1 123 THR HA   H  58.058 39.591 -30.680 1.00 . A A . 123 THR HA   1 1 
       17 50661 1 1 123 THR HB   H  57.255 42.559 -30.695 1.00 . A A . 123 THR HB   1 1 
       17 50662 1 1 123 THR HG1  H  58.121 41.379 -28.373 1.00 . A A . 123 THR HG1  1 1 
       17 50663 1 1 123 THR HG21 H  56.563 40.250 -28.797 1.00 . A A . 123 THR HG21 1 1 
       17 50664 1 1 123 THR HG22 H  55.543 40.665 -30.170 1.00 . A A . 123 THR HG22 1 1 
       17 50665 1 1 123 THR HG23 H  55.779 41.824 -28.867 1.00 . A A . 123 THR HG23 1 1 
       17 50666 1 1 123 THR N    N  59.482 40.966 -31.403 1.00 . A A . 123 THR N    1 1 
       17 50667 1 1 123 THR O    O  56.871 39.515 -32.895 1.00 . A A . 123 THR O    1 1 
       17 50668 1 1 123 THR OG1  O  58.435 41.816 -29.168 1.00 . A A . 123 THR OG1  1 1 
       17 50669 1 1 124 ILE C    C  56.862 40.804 -35.237 1.00 . A A . 124 ILE C    1 1 
       17 50670 1 1 124 ILE CA   C  56.276 41.780 -34.241 1.00 . A A . 124 ILE CA   1 1 
       17 50671 1 1 124 ILE CB   C  56.379 43.190 -34.824 1.00 . A A . 124 ILE CB   1 1 
       17 50672 1 1 124 ILE CD1  C  54.519 44.307 -33.596 1.00 . A A . 124 ILE CD1  1 1 
       17 50673 1 1 124 ILE CG1  C  56.037 44.226 -33.759 1.00 . A A . 124 ILE CG1  1 1 
       17 50674 1 1 124 ILE CG2  C  55.370 43.314 -35.981 1.00 . A A . 124 ILE CG2  1 1 
       17 50675 1 1 124 ILE H    H  57.390 42.546 -32.569 1.00 . A A . 124 ILE H    1 1 
       17 50676 1 1 124 ILE HA   H  55.239 41.510 -34.041 1.00 . A A . 124 ILE HA   1 1 
       17 50677 1 1 124 ILE HB   H  57.397 43.358 -35.176 1.00 . A A . 124 ILE HB   1 1 
       17 50678 1 1 124 ILE HD11 H  54.279 44.838 -32.686 1.00 . A A . 124 ILE HD11 1 1 
       17 50679 1 1 124 ILE HD12 H  54.104 43.315 -33.546 1.00 . A A . 124 ILE HD12 1 1 
       17 50680 1 1 124 ILE HD13 H  54.088 44.830 -34.436 1.00 . A A . 124 ILE HD13 1 1 
       17 50681 1 1 124 ILE HG12 H  56.487 43.943 -32.820 1.00 . A A . 124 ILE HG12 1 1 
       17 50682 1 1 124 ILE HG13 H  56.421 45.186 -34.056 1.00 . A A . 124 ILE HG13 1 1 
       17 50683 1 1 124 ILE HG21 H  55.734 42.771 -36.842 1.00 . A A . 124 ILE HG21 1 1 
       17 50684 1 1 124 ILE HG22 H  55.244 44.352 -36.243 1.00 . A A . 124 ILE HG22 1 1 
       17 50685 1 1 124 ILE HG23 H  54.417 42.904 -35.680 1.00 . A A . 124 ILE HG23 1 1 
       17 50686 1 1 124 ILE N    N  57.049 41.726 -32.979 1.00 . A A . 124 ILE N    1 1 
       17 50687 1 1 124 ILE O    O  56.151 40.052 -35.870 1.00 . A A . 124 ILE O    1 1 
       17 50688 1 1 125 VAL C    C  58.323 38.495 -36.057 1.00 . A A . 125 VAL C    1 1 
       17 50689 1 1 125 VAL CA   C  58.806 39.916 -36.311 1.00 . A A . 125 VAL CA   1 1 
       17 50690 1 1 125 VAL CB   C  60.323 39.973 -36.091 1.00 . A A . 125 VAL CB   1 1 
       17 50691 1 1 125 VAL CG1  C  60.967 38.749 -36.737 1.00 . A A . 125 VAL CG1  1 1 
       17 50692 1 1 125 VAL CG2  C  60.882 41.240 -36.742 1.00 . A A . 125 VAL CG2  1 1 
       17 50693 1 1 125 VAL H    H  58.693 41.462 -34.835 1.00 . A A . 125 VAL H    1 1 
       17 50694 1 1 125 VAL HA   H  58.545 40.210 -37.324 1.00 . A A . 125 VAL HA   1 1 
       17 50695 1 1 125 VAL HB   H  60.536 39.983 -35.033 1.00 . A A . 125 VAL HB   1 1 
       17 50696 1 1 125 VAL HG11 H  60.510 38.562 -37.698 1.00 . A A . 125 VAL HG11 1 1 
       17 50697 1 1 125 VAL HG12 H  60.829 37.888 -36.102 1.00 . A A . 125 VAL HG12 1 1 
       17 50698 1 1 125 VAL HG13 H  62.024 38.924 -36.874 1.00 . A A . 125 VAL HG13 1 1 
       17 50699 1 1 125 VAL HG21 H  60.574 42.105 -36.178 1.00 . A A . 125 VAL HG21 1 1 
       17 50700 1 1 125 VAL HG22 H  60.511 41.325 -37.754 1.00 . A A . 125 VAL HG22 1 1 
       17 50701 1 1 125 VAL HG23 H  61.960 41.193 -36.763 1.00 . A A . 125 VAL HG23 1 1 
       17 50702 1 1 125 VAL N    N  58.158 40.836 -35.364 1.00 . A A . 125 VAL N    1 1 
       17 50703 1 1 125 VAL O    O  57.792 37.845 -36.937 1.00 . A A . 125 VAL O    1 1 
       17 50704 1 1 126 ALA C    C  56.646 36.465 -35.037 1.00 . A A . 126 ALA C    1 1 
       17 50705 1 1 126 ALA CA   C  58.063 36.667 -34.531 1.00 . A A . 126 ALA CA   1 1 
       17 50706 1 1 126 ALA CB   C  58.083 36.486 -33.004 1.00 . A A . 126 ALA CB   1 1 
       17 50707 1 1 126 ALA H    H  58.934 38.594 -34.165 1.00 . A A . 126 ALA H    1 1 
       17 50708 1 1 126 ALA HA   H  58.724 35.951 -35.019 1.00 . A A . 126 ALA HA   1 1 
       17 50709 1 1 126 ALA HB1  H  57.375 37.162 -32.547 1.00 . A A . 126 ALA HB1  1 1 
       17 50710 1 1 126 ALA HB2  H  59.072 36.700 -32.624 1.00 . A A . 126 ALA HB2  1 1 
       17 50711 1 1 126 ALA HB3  H  57.818 35.470 -32.752 1.00 . A A . 126 ALA HB3  1 1 
       17 50712 1 1 126 ALA N    N  58.508 38.036 -34.849 1.00 . A A . 126 ALA N    1 1 
       17 50713 1 1 126 ALA O    O  56.221 35.355 -35.284 1.00 . A A . 126 ALA O    1 1 
       17 50714 1 1 127 SER C    C  54.509 37.131 -37.158 1.00 . A A . 127 SER C    1 1 
       17 50715 1 1 127 SER CA   C  54.542 37.463 -35.669 1.00 . A A . 127 SER CA   1 1 
       17 50716 1 1 127 SER CB   C  53.856 38.820 -35.457 1.00 . A A . 127 SER CB   1 1 
       17 50717 1 1 127 SER H    H  56.321 38.432 -34.947 1.00 . A A . 127 SER H    1 1 
       17 50718 1 1 127 SER HA   H  54.025 36.678 -35.119 1.00 . A A . 127 SER HA   1 1 
       17 50719 1 1 127 SER HB2  H  54.283 39.337 -34.613 1.00 . A A . 127 SER HB2  1 1 
       17 50720 1 1 127 SER HB3  H  53.930 39.427 -36.349 1.00 . A A . 127 SER HB3  1 1 
       17 50721 1 1 127 SER HG   H  52.394 37.547 -35.335 1.00 . A A . 127 SER HG   1 1 
       17 50722 1 1 127 SER N    N  55.935 37.557 -35.178 1.00 . A A . 127 SER N    1 1 
       17 50723 1 1 127 SER O    O  53.920 36.148 -37.560 1.00 . A A . 127 SER O    1 1 
       17 50724 1 1 127 SER OG   O  52.501 38.490 -35.197 1.00 . A A . 127 SER OG   1 1 
       17 50725 1 1 128 VAL C    C  55.483 36.218 -39.683 1.00 . A A . 128 VAL C    1 1 
       17 50726 1 1 128 VAL CA   C  55.142 37.681 -39.416 1.00 . A A . 128 VAL CA   1 1 
       17 50727 1 1 128 VAL CB   C  56.185 38.585 -40.128 1.00 . A A . 128 VAL CB   1 1 
       17 50728 1 1 128 VAL CG1  C  55.911 40.051 -39.791 1.00 . A A . 128 VAL CG1  1 1 
       17 50729 1 1 128 VAL CG2  C  57.605 38.223 -39.679 1.00 . A A . 128 VAL CG2  1 1 
       17 50730 1 1 128 VAL H    H  55.612 38.743 -37.601 1.00 . A A . 128 VAL H    1 1 
       17 50731 1 1 128 VAL HA   H  54.140 37.881 -39.801 1.00 . A A . 128 VAL HA   1 1 
       17 50732 1 1 128 VAL HB   H  56.103 38.446 -41.188 1.00 . A A . 128 VAL HB   1 1 
       17 50733 1 1 128 VAL HG11 H  55.811 40.169 -38.725 1.00 . A A . 128 VAL HG11 1 1 
       17 50734 1 1 128 VAL HG12 H  54.999 40.371 -40.273 1.00 . A A . 128 VAL HG12 1 1 
       17 50735 1 1 128 VAL HG13 H  56.732 40.663 -40.141 1.00 . A A . 128 VAL HG13 1 1 
       17 50736 1 1 128 VAL HG21 H  58.255 38.184 -40.538 1.00 . A A . 128 VAL HG21 1 1 
       17 50737 1 1 128 VAL HG22 H  57.609 37.267 -39.194 1.00 . A A . 128 VAL HG22 1 1 
       17 50738 1 1 128 VAL HG23 H  57.969 38.968 -38.999 1.00 . A A . 128 VAL HG23 1 1 
       17 50739 1 1 128 VAL N    N  55.146 37.958 -37.959 1.00 . A A . 128 VAL N    1 1 
       17 50740 1 1 128 VAL O    O  55.108 35.665 -40.698 1.00 . A A . 128 VAL O    1 1 
       17 50741 1 1 129 TYR C    C  55.396 33.273 -38.593 1.00 . A A . 129 TYR C    1 1 
       17 50742 1 1 129 TYR CA   C  56.565 34.186 -38.944 1.00 . A A . 129 TYR CA   1 1 
       17 50743 1 1 129 TYR CB   C  57.744 33.862 -38.006 1.00 . A A . 129 TYR CB   1 1 
       17 50744 1 1 129 TYR CD1  C  58.464 31.642 -38.965 1.00 . A A . 129 TYR CD1  1 1 
       17 50745 1 1 129 TYR CD2  C  59.942 33.491 -39.193 1.00 . A A . 129 TYR CD2  1 1 
       17 50746 1 1 129 TYR CE1  C  59.369 30.837 -39.625 1.00 . A A . 129 TYR CE1  1 1 
       17 50747 1 1 129 TYR CE2  C  60.847 32.685 -39.853 1.00 . A A . 129 TYR CE2  1 1 
       17 50748 1 1 129 TYR CG   C  58.743 32.974 -38.744 1.00 . A A . 129 TYR CG   1 1 
       17 50749 1 1 129 TYR CZ   C  60.567 31.351 -40.074 1.00 . A A . 129 TYR CZ   1 1 
       17 50750 1 1 129 TYR H    H  56.481 36.105 -37.956 1.00 . A A . 129 TYR H    1 1 
       17 50751 1 1 129 TYR HA   H  56.842 34.023 -39.985 1.00 . A A . 129 TYR HA   1 1 
       17 50752 1 1 129 TYR HB2  H  58.235 34.774 -37.699 1.00 . A A . 129 TYR HB2  1 1 
       17 50753 1 1 129 TYR HB3  H  57.385 33.338 -37.130 1.00 . A A . 129 TYR HB3  1 1 
       17 50754 1 1 129 TYR HD1  H  57.529 31.227 -38.623 1.00 . A A . 129 TYR HD1  1 1 
       17 50755 1 1 129 TYR HD2  H  60.173 34.532 -39.027 1.00 . A A . 129 TYR HD2  1 1 
       17 50756 1 1 129 TYR HE1  H  59.136 29.796 -39.791 1.00 . A A . 129 TYR HE1  1 1 
       17 50757 1 1 129 TYR HE2  H  61.782 33.101 -40.198 1.00 . A A . 129 TYR HE2  1 1 
       17 50758 1 1 129 TYR HH   H  62.013 30.107 -40.069 1.00 . A A . 129 TYR HH   1 1 
       17 50759 1 1 129 TYR N    N  56.192 35.614 -38.759 1.00 . A A . 129 TYR N    1 1 
       17 50760 1 1 129 TYR O    O  55.020 32.417 -39.369 1.00 . A A . 129 TYR O    1 1 
       17 50761 1 1 129 TYR OH   O  61.472 30.543 -40.730 1.00 . A A . 129 TYR OH   1 1 
       17 50762 1 1 130 LYS C    C  52.444 32.970 -37.803 1.00 . A A . 130 LYS C    1 1 
       17 50763 1 1 130 LYS CA   C  53.698 32.626 -37.010 1.00 . A A . 130 LYS CA   1 1 
       17 50764 1 1 130 LYS CB   C  53.425 32.889 -35.523 1.00 . A A . 130 LYS CB   1 1 
       17 50765 1 1 130 LYS CD   C  53.935 30.664 -34.522 1.00 . A A . 130 LYS CD   1 1 
       17 50766 1 1 130 LYS CE   C  53.323 29.418 -33.880 1.00 . A A . 130 LYS CE   1 1 
       17 50767 1 1 130 LYS CG   C  52.814 31.634 -34.897 1.00 . A A . 130 LYS CG   1 1 
       17 50768 1 1 130 LYS H    H  55.181 34.176 -36.835 1.00 . A A . 130 LYS H    1 1 
       17 50769 1 1 130 LYS HA   H  53.950 31.580 -37.179 1.00 . A A . 130 LYS HA   1 1 
       17 50770 1 1 130 LYS HB2  H  54.350 33.131 -35.021 1.00 . A A . 130 LYS HB2  1 1 
       17 50771 1 1 130 LYS HB3  H  52.739 33.716 -35.421 1.00 . A A . 130 LYS HB3  1 1 
       17 50772 1 1 130 LYS HD2  H  54.486 30.384 -35.407 1.00 . A A . 130 LYS HD2  1 1 
       17 50773 1 1 130 LYS HD3  H  54.607 31.139 -33.822 1.00 . A A . 130 LYS HD3  1 1 
       17 50774 1 1 130 LYS HE2  H  52.580 28.999 -34.541 1.00 . A A . 130 LYS HE2  1 1 
       17 50775 1 1 130 LYS HE3  H  54.096 28.683 -33.707 1.00 . A A . 130 LYS HE3  1 1 
       17 50776 1 1 130 LYS HG2  H  52.258 31.905 -34.012 1.00 . A A . 130 LYS HG2  1 1 
       17 50777 1 1 130 LYS HG3  H  52.148 31.163 -35.605 1.00 . A A . 130 LYS HG3  1 1 
       17 50778 1 1 130 LYS HZ1  H  51.815 30.313 -32.758 1.00 . A A . 130 LYS HZ1  1 1 
       17 50779 1 1 130 LYS HZ2  H  53.340 30.333 -32.011 1.00 . A A . 130 LYS HZ2  1 1 
       17 50780 1 1 130 LYS HZ3  H  52.442 28.893 -32.069 1.00 . A A . 130 LYS HZ3  1 1 
       17 50781 1 1 130 LYS N    N  54.843 33.473 -37.428 1.00 . A A . 130 LYS N    1 1 
       17 50782 1 1 130 LYS NZ   N  52.682 29.765 -32.581 1.00 . A A . 130 LYS NZ   1 1 
       17 50783 1 1 130 LYS O    O  51.377 32.452 -37.536 1.00 . A A . 130 LYS O    1 1 
       17 50784 1 1 131 MET C    C  51.134 33.174 -40.653 1.00 . A A . 131 MET C    1 1 
       17 50785 1 1 131 MET CA   C  51.411 34.217 -39.581 1.00 . A A . 131 MET CA   1 1 
       17 50786 1 1 131 MET CB   C  51.705 35.561 -40.264 1.00 . A A . 131 MET CB   1 1 
       17 50787 1 1 131 MET CE   C  47.773 36.888 -40.078 1.00 . A A . 131 MET CE   1 1 
       17 50788 1 1 131 MET CG   C  50.447 36.429 -40.220 1.00 . A A . 131 MET CG   1 1 
       17 50789 1 1 131 MET H    H  53.468 34.230 -38.949 1.00 . A A . 131 MET H    1 1 
       17 50790 1 1 131 MET HA   H  50.542 34.297 -38.929 1.00 . A A . 131 MET HA   1 1 
       17 50791 1 1 131 MET HB2  H  52.512 36.061 -39.750 1.00 . A A . 131 MET HB2  1 1 
       17 50792 1 1 131 MET HB3  H  51.992 35.388 -41.292 1.00 . A A . 131 MET HB3  1 1 
       17 50793 1 1 131 MET HE1  H  47.207 36.409 -39.298 1.00 . A A . 131 MET HE1  1 1 
       17 50794 1 1 131 MET HE2  H  47.098 37.263 -40.833 1.00 . A A . 131 MET HE2  1 1 
       17 50795 1 1 131 MET HE3  H  48.338 37.710 -39.660 1.00 . A A . 131 MET HE3  1 1 
       17 50796 1 1 131 MET HG2  H  50.285 36.734 -39.197 1.00 . A A . 131 MET HG2  1 1 
       17 50797 1 1 131 MET HG3  H  50.633 37.320 -40.801 1.00 . A A . 131 MET HG3  1 1 
       17 50798 1 1 131 MET N    N  52.589 33.836 -38.766 1.00 . A A . 131 MET N    1 1 
       17 50799 1 1 131 MET O    O  50.049 33.110 -41.195 1.00 . A A . 131 MET O    1 1 
       17 50800 1 1 131 MET SD   S  48.908 35.692 -40.823 1.00 . A A . 131 MET SD   1 1 
       17 50801 1 1 132 MET C    C  53.100 30.351 -41.994 1.00 . A A . 132 MET C    1 1 
       17 50802 1 1 132 MET CA   C  51.928 31.327 -41.978 1.00 . A A . 132 MET CA   1 1 
       17 50803 1 1 132 MET CB   C  51.839 32.018 -43.346 1.00 . A A . 132 MET CB   1 1 
       17 50804 1 1 132 MET CE   C  51.712 33.663 -45.804 1.00 . A A . 132 MET CE   1 1 
       17 50805 1 1 132 MET CG   C  52.918 33.096 -43.437 1.00 . A A . 132 MET CG   1 1 
       17 50806 1 1 132 MET H    H  52.981 32.457 -40.479 1.00 . A A . 132 MET H    1 1 
       17 50807 1 1 132 MET HA   H  51.012 30.779 -41.760 1.00 . A A . 132 MET HA   1 1 
       17 50808 1 1 132 MET HB2  H  51.985 31.291 -44.131 1.00 . A A . 132 MET HB2  1 1 
       17 50809 1 1 132 MET HB3  H  50.865 32.471 -43.461 1.00 . A A . 132 MET HB3  1 1 
       17 50810 1 1 132 MET HE1  H  51.681 34.321 -46.659 1.00 . A A . 132 MET HE1  1 1 
       17 50811 1 1 132 MET HE2  H  50.999 33.999 -45.065 1.00 . A A . 132 MET HE2  1 1 
       17 50812 1 1 132 MET HE3  H  51.464 32.658 -46.113 1.00 . A A . 132 MET HE3  1 1 
       17 50813 1 1 132 MET HG2  H  52.586 33.953 -42.869 1.00 . A A . 132 MET HG2  1 1 
       17 50814 1 1 132 MET HG3  H  53.811 32.718 -42.964 1.00 . A A . 132 MET HG3  1 1 
       17 50815 1 1 132 MET N    N  52.121 32.371 -40.943 1.00 . A A . 132 MET N    1 1 
       17 50816 1 1 132 MET O    O  54.137 30.615 -41.419 1.00 . A A . 132 MET O    1 1 
       17 50817 1 1 132 MET SD   S  53.376 33.678 -45.089 1.00 . A A . 132 MET SD   1 1 
       17 50818 1 1 133 GLY C    C  53.754 27.100 -41.716 1.00 . A A . 133 GLY C    1 1 
       17 50819 1 1 133 GLY CA   C  54.001 28.223 -42.728 1.00 . A A . 133 GLY CA   1 1 
       17 50820 1 1 133 GLY H    H  52.052 29.074 -43.103 1.00 . A A . 133 GLY H    1 1 
       17 50821 1 1 133 GLY HA2  H  54.031 27.803 -43.723 1.00 . A A . 133 GLY HA2  1 1 
       17 50822 1 1 133 GLY HA3  H  54.946 28.697 -42.513 1.00 . A A . 133 GLY HA3  1 1 
       17 50823 1 1 133 GLY N    N  52.908 29.239 -42.657 1.00 . A A . 133 GLY N    1 1 
       17 50824 1 1 133 GLY O    O  52.912 26.248 -41.920 1.00 . A A . 133 GLY O    1 1 
       17 50825 1 1 134 SER C    C  54.628 24.692 -40.188 1.00 . A A . 134 SER C    1 1 
       17 50826 1 1 134 SER CA   C  54.319 26.071 -39.611 1.00 . A A . 134 SER CA   1 1 
       17 50827 1 1 134 SER CB   C  52.856 26.092 -39.140 1.00 . A A . 134 SER CB   1 1 
       17 50828 1 1 134 SER H    H  55.164 27.830 -40.516 1.00 . A A . 134 SER H    1 1 
       17 50829 1 1 134 SER HA   H  54.998 26.269 -38.782 1.00 . A A . 134 SER HA   1 1 
       17 50830 1 1 134 SER HB2  H  52.247 25.442 -39.748 1.00 . A A . 134 SER HB2  1 1 
       17 50831 1 1 134 SER HB3  H  52.785 25.811 -38.099 1.00 . A A . 134 SER HB3  1 1 
       17 50832 1 1 134 SER HG   H  52.996 27.828 -40.007 1.00 . A A . 134 SER HG   1 1 
       17 50833 1 1 134 SER N    N  54.496 27.123 -40.642 1.00 . A A . 134 SER N    1 1 
       17 50834 1 1 134 SER O    O  54.686 24.518 -41.389 1.00 . A A . 134 SER O    1 1 
       17 50835 1 1 134 SER OG   O  52.455 27.444 -39.312 1.00 . A A . 134 SER OG   1 1 
       17 50836 1 1 135 MET C    C  55.215 21.384 -38.638 1.00 . A A . 135 MET C    1 1 
       17 50837 1 1 135 MET CA   C  55.125 22.367 -39.803 1.00 . A A . 135 MET CA   1 1 
       17 50838 1 1 135 MET CB   C  56.478 22.404 -40.527 1.00 . A A . 135 MET CB   1 1 
       17 50839 1 1 135 MET CE   C  57.410 20.068 -43.803 1.00 . A A . 135 MET CE   1 1 
       17 50840 1 1 135 MET CG   C  56.370 21.608 -41.828 1.00 . A A . 135 MET CG   1 1 
       17 50841 1 1 135 MET H    H  54.759 23.922 -38.360 1.00 . A A . 135 MET H    1 1 
       17 50842 1 1 135 MET HA   H  54.333 22.046 -40.479 1.00 . A A . 135 MET HA   1 1 
       17 50843 1 1 135 MET HB2  H  56.743 23.427 -40.749 1.00 . A A . 135 MET HB2  1 1 
       17 50844 1 1 135 MET HB3  H  57.239 21.970 -39.897 1.00 . A A . 135 MET HB3  1 1 
       17 50845 1 1 135 MET HE1  H  56.359 19.848 -43.678 1.00 . A A . 135 MET HE1  1 1 
       17 50846 1 1 135 MET HE2  H  57.997 19.252 -43.408 1.00 . A A . 135 MET HE2  1 1 
       17 50847 1 1 135 MET HE3  H  57.628 20.196 -44.852 1.00 . A A . 135 MET HE3  1 1 
       17 50848 1 1 135 MET HG2  H  56.136 20.584 -41.576 1.00 . A A . 135 MET HG2  1 1 
       17 50849 1 1 135 MET HG3  H  55.541 22.002 -42.395 1.00 . A A . 135 MET HG3  1 1 
       17 50850 1 1 135 MET N    N  54.818 23.737 -39.321 1.00 . A A . 135 MET N    1 1 
       17 50851 1 1 135 MET O    O  55.538 21.761 -37.530 1.00 . A A . 135 MET O    1 1 
       17 50852 1 1 135 MET SD   S  57.816 21.590 -42.913 1.00 . A A . 135 MET SD   1 1 
       17 50853 1 1 136 VAL C    C  56.327 18.377 -37.853 1.00 . A A . 136 VAL C    1 1 
       17 50854 1 1 136 VAL CA   C  54.992 19.113 -37.834 1.00 . A A . 136 VAL CA   1 1 
       17 50855 1 1 136 VAL CB   C  53.872 18.088 -38.071 1.00 . A A . 136 VAL CB   1 1 
       17 50856 1 1 136 VAL CG1  C  53.595 17.336 -36.768 1.00 . A A . 136 VAL CG1  1 1 
       17 50857 1 1 136 VAL CG2  C  52.602 18.816 -38.515 1.00 . A A . 136 VAL CG2  1 1 
       17 50858 1 1 136 VAL H    H  54.674 19.877 -39.823 1.00 . A A . 136 VAL H    1 1 
       17 50859 1 1 136 VAL HA   H  54.869 19.603 -36.868 1.00 . A A . 136 VAL HA   1 1 
       17 50860 1 1 136 VAL HB   H  54.175 17.389 -38.837 1.00 . A A . 136 VAL HB   1 1 
       17 50861 1 1 136 VAL HG11 H  53.114 16.393 -36.987 1.00 . A A . 136 VAL HG11 1 1 
       17 50862 1 1 136 VAL HG12 H  52.949 17.927 -36.136 1.00 . A A . 136 VAL HG12 1 1 
       17 50863 1 1 136 VAL HG13 H  54.524 17.149 -36.251 1.00 . A A . 136 VAL HG13 1 1 
       17 50864 1 1 136 VAL HG21 H  52.799 19.372 -39.419 1.00 . A A . 136 VAL HG21 1 1 
       17 50865 1 1 136 VAL HG22 H  52.285 19.499 -37.739 1.00 . A A . 136 VAL HG22 1 1 
       17 50866 1 1 136 VAL HG23 H  51.817 18.101 -38.700 1.00 . A A . 136 VAL HG23 1 1 
       17 50867 1 1 136 VAL N    N  54.928 20.136 -38.913 1.00 . A A . 136 VAL N    1 1 
       17 50868 1 1 136 VAL O    O  56.756 17.840 -36.852 1.00 . A A . 136 VAL O    1 1 
       17 50869 1 1 137 THR C    C  59.206 18.107 -37.984 1.00 . A A . 137 THR C    1 1 
       17 50870 1 1 137 THR CA   C  58.263 17.665 -39.093 1.00 . A A . 137 THR CA   1 1 
       17 50871 1 1 137 THR CB   C  58.898 18.018 -40.441 1.00 . A A . 137 THR CB   1 1 
       17 50872 1 1 137 THR CG2  C  59.624 16.804 -41.036 1.00 . A A . 137 THR CG2  1 1 
       17 50873 1 1 137 THR H    H  56.574 18.807 -39.776 1.00 . A A . 137 THR H    1 1 
       17 50874 1 1 137 THR HA   H  58.099 16.591 -39.012 1.00 . A A . 137 THR HA   1 1 
       17 50875 1 1 137 THR HB   H  59.533 18.898 -40.371 1.00 . A A . 137 THR HB   1 1 
       17 50876 1 1 137 THR HG1  H  57.274 18.948 -40.941 1.00 . A A . 137 THR HG1  1 1 
       17 50877 1 1 137 THR HG21 H  58.901 16.098 -41.418 1.00 . A A . 137 THR HG21 1 1 
       17 50878 1 1 137 THR HG22 H  60.218 16.325 -40.272 1.00 . A A . 137 THR HG22 1 1 
       17 50879 1 1 137 THR HG23 H  60.270 17.124 -41.840 1.00 . A A . 137 THR HG23 1 1 
       17 50880 1 1 137 THR N    N  56.957 18.362 -38.993 1.00 . A A . 137 THR N    1 1 
       17 50881 1 1 137 THR O    O  59.981 17.322 -37.475 1.00 . A A . 137 THR O    1 1 
       17 50882 1 1 137 THR OG1  O  57.813 18.248 -41.316 1.00 . A A . 137 THR OG1  1 1 
       17 50883 1 1 138 LEU C    C  61.463 19.796 -36.990 1.00 . A A . 138 LEU C    1 1 
       17 50884 1 1 138 LEU CA   C  60.009 19.861 -36.552 1.00 . A A . 138 LEU CA   1 1 
       17 50885 1 1 138 LEU CB   C  59.829 18.976 -35.311 1.00 . A A . 138 LEU CB   1 1 
       17 50886 1 1 138 LEU CD1  C  58.929 20.837 -33.920 1.00 . A A . 138 LEU CD1  1 1 
       17 50887 1 1 138 LEU CD2  C  60.083 18.908 -32.831 1.00 . A A . 138 LEU CD2  1 1 
       17 50888 1 1 138 LEU CG   C  60.064 19.821 -34.060 1.00 . A A . 138 LEU CG   1 1 
       17 50889 1 1 138 LEU H    H  58.477 19.953 -38.057 1.00 . A A . 138 LEU H    1 1 
       17 50890 1 1 138 LEU HA   H  59.748 20.896 -36.333 1.00 . A A . 138 LEU HA   1 1 
       17 50891 1 1 138 LEU HB2  H  58.828 18.572 -35.294 1.00 . A A . 138 LEU HB2  1 1 
       17 50892 1 1 138 LEU HB3  H  60.539 18.164 -35.338 1.00 . A A . 138 LEU HB3  1 1 
       17 50893 1 1 138 LEU HD11 H  58.582 20.859 -32.897 1.00 . A A . 138 LEU HD11 1 1 
       17 50894 1 1 138 LEU HD12 H  58.110 20.560 -34.567 1.00 . A A . 138 LEU HD12 1 1 
       17 50895 1 1 138 LEU HD13 H  59.282 21.819 -34.196 1.00 . A A . 138 LEU HD13 1 1 
       17 50896 1 1 138 LEU HD21 H  59.072 18.643 -32.560 1.00 . A A . 138 LEU HD21 1 1 
       17 50897 1 1 138 LEU HD22 H  60.550 19.421 -32.004 1.00 . A A . 138 LEU HD22 1 1 
       17 50898 1 1 138 LEU HD23 H  60.639 18.009 -33.054 1.00 . A A . 138 LEU HD23 1 1 
       17 50899 1 1 138 LEU HG   H  61.009 20.339 -34.143 1.00 . A A . 138 LEU HG   1 1 
       17 50900 1 1 138 LEU N    N  59.122 19.355 -37.625 1.00 . A A . 138 LEU N    1 1 
       17 50901 1 1 138 LEU O    O  62.355 20.173 -36.257 1.00 . A A . 138 LEU O    1 1 
       17 50902 1 1 139 ASN C    C  63.715 20.589 -38.745 1.00 . A A . 139 ASN C    1 1 
       17 50903 1 1 139 ASN CA   C  63.063 19.215 -38.692 1.00 . A A . 139 ASN CA   1 1 
       17 50904 1 1 139 ASN CB   C  63.017 18.634 -40.113 1.00 . A A . 139 ASN CB   1 1 
       17 50905 1 1 139 ASN CG   C  64.230 17.730 -40.327 1.00 . A A . 139 ASN CG   1 1 
       17 50906 1 1 139 ASN H    H  60.924 19.021 -38.740 1.00 . A A . 139 ASN H    1 1 
       17 50907 1 1 139 ASN HA   H  63.639 18.572 -38.028 1.00 . A A . 139 ASN HA   1 1 
       17 50908 1 1 139 ASN HB2  H  62.114 18.055 -40.244 1.00 . A A . 139 ASN HB2  1 1 
       17 50909 1 1 139 ASN HB3  H  63.035 19.435 -40.838 1.00 . A A . 139 ASN HB3  1 1 
       17 50910 1 1 139 ASN HD21 H  63.778 16.545 -38.801 1.00 . A A . 139 ASN HD21 1 1 
       17 50911 1 1 139 ASN HD22 H  65.189 16.130 -39.650 1.00 . A A . 139 ASN HD22 1 1 
       17 50912 1 1 139 ASN N    N  61.676 19.314 -38.184 1.00 . A A . 139 ASN N    1 1 
       17 50913 1 1 139 ASN ND2  N  64.413 16.718 -39.527 1.00 . A A . 139 ASN ND2  1 1 
       17 50914 1 1 139 ASN O    O  63.084 21.591 -38.469 1.00 . A A . 139 ASN O    1 1 
       17 50915 1 1 139 ASN OD1  O  65.023 17.938 -41.224 1.00 . A A . 139 ASN OD1  1 1 
       17 50916 1 1 140 GLU C    C  65.289 22.654 -40.449 1.00 . A A . 140 GLU C    1 1 
       17 50917 1 1 140 GLU CA   C  65.673 21.913 -39.176 1.00 . A A . 140 GLU CA   1 1 
       17 50918 1 1 140 GLU CB   C  67.184 21.643 -39.190 1.00 . A A . 140 GLU CB   1 1 
       17 50919 1 1 140 GLU CD   C  68.882 21.247 -37.402 1.00 . A A . 140 GLU CD   1 1 
       17 50920 1 1 140 GLU CG   C  67.545 20.781 -37.977 1.00 . A A . 140 GLU CG   1 1 
       17 50921 1 1 140 GLU H    H  65.438 19.781 -39.314 1.00 . A A . 140 GLU H    1 1 
       17 50922 1 1 140 GLU HA   H  65.394 22.519 -38.315 1.00 . A A . 140 GLU HA   1 1 
       17 50923 1 1 140 GLU HB2  H  67.453 21.126 -40.097 1.00 . A A . 140 GLU HB2  1 1 
       17 50924 1 1 140 GLU HB3  H  67.721 22.579 -39.142 1.00 . A A . 140 GLU HB3  1 1 
       17 50925 1 1 140 GLU HG2  H  66.779 20.876 -37.221 1.00 . A A . 140 GLU HG2  1 1 
       17 50926 1 1 140 GLU HG3  H  67.624 19.746 -38.274 1.00 . A A . 140 GLU HG3  1 1 
       17 50927 1 1 140 GLU N    N  64.968 20.613 -39.100 1.00 . A A . 140 GLU N    1 1 
       17 50928 1 1 140 GLU O    O  66.047 22.701 -41.397 1.00 . A A . 140 GLU O    1 1 
       17 50929 1 1 140 GLU OE1  O  68.882 22.331 -36.842 1.00 . A A . 140 GLU OE1  1 1 
       17 50930 1 1 140 GLU OE2  O  69.828 20.494 -37.554 1.00 . A A . 140 GLU OE2  1 1 
       17 50931 1 1 141 ASP C    C  62.938 25.251 -41.216 1.00 . A A . 141 ASP C    1 1 
       17 50932 1 1 141 ASP CA   C  63.639 23.967 -41.634 1.00 . A A . 141 ASP CA   1 1 
       17 50933 1 1 141 ASP CB   C  62.637 23.079 -42.387 1.00 . A A . 141 ASP CB   1 1 
       17 50934 1 1 141 ASP CG   C  61.662 22.456 -41.385 1.00 . A A . 141 ASP CG   1 1 
       17 50935 1 1 141 ASP H    H  63.538 23.153 -39.647 1.00 . A A . 141 ASP H    1 1 
       17 50936 1 1 141 ASP HA   H  64.491 24.216 -42.265 1.00 . A A . 141 ASP HA   1 1 
       17 50937 1 1 141 ASP HB2  H  62.084 23.673 -43.100 1.00 . A A . 141 ASP HB2  1 1 
       17 50938 1 1 141 ASP HB3  H  63.162 22.293 -42.909 1.00 . A A . 141 ASP HB3  1 1 
       17 50939 1 1 141 ASP N    N  64.109 23.220 -40.441 1.00 . A A . 141 ASP N    1 1 
       17 50940 1 1 141 ASP O    O  62.788 26.165 -42.001 1.00 . A A . 141 ASP O    1 1 
       17 50941 1 1 141 ASP OD1  O  61.490 23.070 -40.344 1.00 . A A . 141 ASP OD1  1 1 
       17 50942 1 1 141 ASP OD2  O  61.144 21.402 -41.715 1.00 . A A . 141 ASP OD2  1 1 
       17 50943 1 1 142 GLU C    C  62.838 27.514 -38.958 1.00 . A A . 142 GLU C    1 1 
       17 50944 1 1 142 GLU CA   C  61.827 26.502 -39.486 1.00 . A A . 142 GLU CA   1 1 
       17 50945 1 1 142 GLU CB   C  60.896 26.078 -38.336 1.00 . A A . 142 GLU CB   1 1 
       17 50946 1 1 142 GLU CD   C  58.777 27.007 -37.410 1.00 . A A . 142 GLU CD   1 1 
       17 50947 1 1 142 GLU CG   C  60.239 27.319 -37.736 1.00 . A A . 142 GLU CG   1 1 
       17 50948 1 1 142 GLU H    H  62.664 24.527 -39.388 1.00 . A A . 142 GLU H    1 1 
       17 50949 1 1 142 GLU HA   H  61.262 26.950 -40.301 1.00 . A A . 142 GLU HA   1 1 
       17 50950 1 1 142 GLU HB2  H  60.135 25.411 -38.713 1.00 . A A . 142 GLU HB2  1 1 
       17 50951 1 1 142 GLU HB3  H  61.469 25.567 -37.576 1.00 . A A . 142 GLU HB3  1 1 
       17 50952 1 1 142 GLU HG2  H  60.754 27.603 -36.831 1.00 . A A . 142 GLU HG2  1 1 
       17 50953 1 1 142 GLU HG3  H  60.281 28.135 -38.443 1.00 . A A . 142 GLU HG3  1 1 
       17 50954 1 1 142 GLU N    N  62.520 25.292 -39.983 1.00 . A A . 142 GLU N    1 1 
       17 50955 1 1 142 GLU O    O  63.478 27.286 -37.950 1.00 . A A . 142 GLU O    1 1 
       17 50956 1 1 142 GLU OE1  O  57.973 27.183 -38.310 1.00 . A A . 142 GLU OE1  1 1 
       17 50957 1 1 142 GLU OE2  O  58.548 26.610 -36.280 1.00 . A A . 142 GLU OE2  1 1 
       17 50958 1 1 143 ALA C    C  63.414 30.405 -38.011 1.00 . A A . 143 ALA C    1 1 
       17 50959 1 1 143 ALA CA   C  63.936 29.652 -39.194 1.00 . A A . 143 ALA CA   1 1 
       17 50960 1 1 143 ALA CB   C  64.137 30.687 -40.313 1.00 . A A . 143 ALA CB   1 1 
       17 50961 1 1 143 ALA H    H  62.428 28.764 -40.455 1.00 . A A . 143 ALA H    1 1 
       17 50962 1 1 143 ALA HA   H  64.878 29.176 -38.931 1.00 . A A . 143 ALA HA   1 1 
       17 50963 1 1 143 ALA HB1  H  63.434 31.508 -40.179 1.00 . A A . 143 ALA HB1  1 1 
       17 50964 1 1 143 ALA HB2  H  63.968 30.232 -41.270 1.00 . A A . 143 ALA HB2  1 1 
       17 50965 1 1 143 ALA HB3  H  65.141 31.078 -40.271 1.00 . A A . 143 ALA HB3  1 1 
       17 50966 1 1 143 ALA N    N  62.967 28.617 -39.649 1.00 . A A . 143 ALA N    1 1 
       17 50967 1 1 143 ALA O    O  62.280 30.840 -38.009 1.00 . A A . 143 ALA O    1 1 
       17 50968 1 1 144 THR C    C  63.666 32.752 -36.311 1.00 . A A . 144 THR C    1 1 
       17 50969 1 1 144 THR CA   C  63.736 31.299 -35.869 1.00 . A A . 144 THR CA   1 1 
       17 50970 1 1 144 THR CB   C  64.720 31.134 -34.694 1.00 . A A . 144 THR CB   1 1 
       17 50971 1 1 144 THR CG2  C  65.861 30.180 -35.065 1.00 . A A . 144 THR CG2  1 1 
       17 50972 1 1 144 THR H    H  65.146 30.225 -37.053 1.00 . A A . 144 THR H    1 1 
       17 50973 1 1 144 THR HA   H  62.742 30.931 -35.620 1.00 . A A . 144 THR HA   1 1 
       17 50974 1 1 144 THR HB   H  64.206 30.838 -33.781 1.00 . A A . 144 THR HB   1 1 
       17 50975 1 1 144 THR HG1  H  64.688 33.003 -34.190 1.00 . A A . 144 THR HG1  1 1 
       17 50976 1 1 144 THR HG21 H  66.507 30.035 -34.212 1.00 . A A . 144 THR HG21 1 1 
       17 50977 1 1 144 THR HG22 H  66.436 30.597 -35.878 1.00 . A A . 144 THR HG22 1 1 
       17 50978 1 1 144 THR HG23 H  65.454 29.226 -35.368 1.00 . A A . 144 THR HG23 1 1 
       17 50979 1 1 144 THR N    N  64.226 30.564 -37.019 1.00 . A A . 144 THR N    1 1 
       17 50980 1 1 144 THR O    O  64.606 33.260 -36.893 1.00 . A A . 144 THR O    1 1 
       17 50981 1 1 144 THR OG1  O  65.343 32.389 -34.533 1.00 . A A . 144 THR OG1  1 1 
       17 50982 1 1 145 PRO C    C  63.685 35.607 -36.088 1.00 . A A . 145 PRO C    1 1 
       17 50983 1 1 145 PRO CA   C  62.444 34.785 -36.440 1.00 . A A . 145 PRO CA   1 1 
       17 50984 1 1 145 PRO CB   C  61.206 35.304 -35.682 1.00 . A A . 145 PRO CB   1 1 
       17 50985 1 1 145 PRO CD   C  61.460 32.863 -35.261 1.00 . A A . 145 PRO CD   1 1 
       17 50986 1 1 145 PRO CG   C  60.564 34.075 -34.962 1.00 . A A . 145 PRO CG   1 1 
       17 50987 1 1 145 PRO HA   H  62.285 34.812 -37.528 1.00 . A A . 145 PRO HA   1 1 
       17 50988 1 1 145 PRO HB2  H  61.501 36.046 -34.955 1.00 . A A . 145 PRO HB2  1 1 
       17 50989 1 1 145 PRO HB3  H  60.500 35.736 -36.376 1.00 . A A . 145 PRO HB3  1 1 
       17 50990 1 1 145 PRO HD2  H  61.823 32.425 -34.342 1.00 . A A . 145 PRO HD2  1 1 
       17 50991 1 1 145 PRO HD3  H  60.924 32.126 -35.843 1.00 . A A . 145 PRO HD3  1 1 
       17 50992 1 1 145 PRO HG2  H  60.522 34.251 -33.897 1.00 . A A . 145 PRO HG2  1 1 
       17 50993 1 1 145 PRO HG3  H  59.567 33.902 -35.341 1.00 . A A . 145 PRO HG3  1 1 
       17 50994 1 1 145 PRO N    N  62.578 33.408 -36.040 1.00 . A A . 145 PRO N    1 1 
       17 50995 1 1 145 PRO O    O  63.853 36.708 -36.574 1.00 . A A . 145 PRO O    1 1 
       17 50996 1 1 146 GLU C    C  66.536 36.164 -36.143 1.00 . A A . 146 GLU C    1 1 
       17 50997 1 1 146 GLU CA   C  65.754 35.831 -34.889 1.00 . A A . 146 GLU CA   1 1 
       17 50998 1 1 146 GLU CB   C  66.638 34.962 -33.978 1.00 . A A . 146 GLU CB   1 1 
       17 50999 1 1 146 GLU CD   C  68.681 35.016 -32.541 1.00 . A A . 146 GLU CD   1 1 
       17 51000 1 1 146 GLU CG   C  67.939 35.714 -33.683 1.00 . A A . 146 GLU CG   1 1 
       17 51001 1 1 146 GLU H    H  64.374 34.172 -34.886 1.00 . A A . 146 GLU H    1 1 
       17 51002 1 1 146 GLU HA   H  65.463 36.754 -34.391 1.00 . A A . 146 GLU HA   1 1 
       17 51003 1 1 146 GLU HB2  H  66.118 34.756 -33.055 1.00 . A A . 146 GLU HB2  1 1 
       17 51004 1 1 146 GLU HB3  H  66.865 34.032 -34.473 1.00 . A A . 146 GLU HB3  1 1 
       17 51005 1 1 146 GLU HG2  H  68.565 35.719 -34.563 1.00 . A A . 146 GLU HG2  1 1 
       17 51006 1 1 146 GLU HG3  H  67.718 36.731 -33.396 1.00 . A A . 146 GLU HG3  1 1 
       17 51007 1 1 146 GLU N    N  64.535 35.066 -35.256 1.00 . A A . 146 GLU N    1 1 
       17 51008 1 1 146 GLU O    O  67.167 37.198 -36.237 1.00 . A A . 146 GLU O    1 1 
       17 51009 1 1 146 GLU OE1  O  68.034 34.794 -31.531 1.00 . A A . 146 GLU OE1  1 1 
       17 51010 1 1 146 GLU OE2  O  69.854 34.746 -32.742 1.00 . A A . 146 GLU OE2  1 1 
       17 51011 1 1 147 MET C    C  66.620 36.702 -39.091 1.00 . A A . 147 MET C    1 1 
       17 51012 1 1 147 MET CA   C  67.198 35.497 -38.352 1.00 . A A . 147 MET CA   1 1 
       17 51013 1 1 147 MET CB   C  67.033 34.236 -39.217 1.00 . A A . 147 MET CB   1 1 
       17 51014 1 1 147 MET CE   C  70.747 33.479 -40.872 1.00 . A A . 147 MET CE   1 1 
       17 51015 1 1 147 MET CG   C  68.413 33.635 -39.489 1.00 . A A . 147 MET CG   1 1 
       17 51016 1 1 147 MET H    H  65.951 34.454 -36.961 1.00 . A A . 147 MET H    1 1 
       17 51017 1 1 147 MET HA   H  68.248 35.686 -38.132 1.00 . A A . 147 MET HA   1 1 
       17 51018 1 1 147 MET HB2  H  66.421 33.511 -38.691 1.00 . A A . 147 MET HB2  1 1 
       17 51019 1 1 147 MET HB3  H  66.555 34.490 -40.149 1.00 . A A . 147 MET HB3  1 1 
       17 51020 1 1 147 MET HE1  H  71.784 33.710 -40.677 1.00 . A A . 147 MET HE1  1 1 
       17 51021 1 1 147 MET HE2  H  70.578 33.455 -41.937 1.00 . A A . 147 MET HE2  1 1 
       17 51022 1 1 147 MET HE3  H  70.508 32.514 -40.447 1.00 . A A . 147 MET HE3  1 1 
       17 51023 1 1 147 MET HG2  H  68.777 33.204 -38.568 1.00 . A A . 147 MET HG2  1 1 
       17 51024 1 1 147 MET HG3  H  68.295 32.832 -40.201 1.00 . A A . 147 MET HG3  1 1 
       17 51025 1 1 147 MET N    N  66.475 35.272 -37.089 1.00 . A A . 147 MET N    1 1 
       17 51026 1 1 147 MET O    O  67.350 37.553 -39.567 1.00 . A A . 147 MET O    1 1 
       17 51027 1 1 147 MET SD   S  69.695 34.746 -40.121 1.00 . A A . 147 MET SD   1 1 
       17 51028 1 1 148 ARG C    C  64.972 39.205 -39.141 1.00 . A A . 148 ARG C    1 1 
       17 51029 1 1 148 ARG CA   C  64.675 37.899 -39.865 1.00 . A A . 148 ARG CA   1 1 
       17 51030 1 1 148 ARG CB   C  63.155 37.680 -39.868 1.00 . A A . 148 ARG CB   1 1 
       17 51031 1 1 148 ARG CD   C  63.451 36.408 -41.988 1.00 . A A . 148 ARG CD   1 1 
       17 51032 1 1 148 ARG CG   C  62.831 36.375 -40.590 1.00 . A A . 148 ARG CG   1 1 
       17 51033 1 1 148 ARG CZ   C  65.597 35.926 -42.975 1.00 . A A . 148 ARG CZ   1 1 
       17 51034 1 1 148 ARG H    H  64.765 36.053 -38.764 1.00 . A A . 148 ARG H    1 1 
       17 51035 1 1 148 ARG HA   H  65.063 37.958 -40.882 1.00 . A A . 148 ARG HA   1 1 
       17 51036 1 1 148 ARG HB2  H  62.793 37.630 -38.852 1.00 . A A . 148 ARG HB2  1 1 
       17 51037 1 1 148 ARG HB3  H  62.671 38.503 -40.374 1.00 . A A . 148 ARG HB3  1 1 
       17 51038 1 1 148 ARG HD2  H  62.875 35.789 -42.659 1.00 . A A . 148 ARG HD2  1 1 
       17 51039 1 1 148 ARG HD3  H  63.467 37.421 -42.359 1.00 . A A . 148 ARG HD3  1 1 
       17 51040 1 1 148 ARG HE   H  65.192 35.526 -41.071 1.00 . A A . 148 ARG HE   1 1 
       17 51041 1 1 148 ARG HG2  H  63.236 35.544 -40.033 1.00 . A A . 148 ARG HG2  1 1 
       17 51042 1 1 148 ARG HG3  H  61.760 36.262 -40.672 1.00 . A A . 148 ARG HG3  1 1 
       17 51043 1 1 148 ARG HH11 H  64.122 35.311 -44.175 1.00 . A A . 148 ARG HH11 1 1 
       17 51044 1 1 148 ARG HH12 H  65.641 35.610 -44.949 1.00 . A A . 148 ARG HH12 1 1 
       17 51045 1 1 148 ARG HH21 H  67.205 36.546 -41.957 1.00 . A A . 148 ARG HH21 1 1 
       17 51046 1 1 148 ARG HH22 H  67.433 36.327 -43.659 1.00 . A A . 148 ARG HH22 1 1 
       17 51047 1 1 148 ARG N    N  65.315 36.759 -39.165 1.00 . A A . 148 ARG N    1 1 
       17 51048 1 1 148 ARG NE   N  64.844 35.890 -41.911 1.00 . A A . 148 ARG NE   1 1 
       17 51049 1 1 148 ARG NH1  N  65.079 35.589 -44.122 1.00 . A A . 148 ARG NH1  1 1 
       17 51050 1 1 148 ARG NH2  N  66.842 36.294 -42.854 1.00 . A A . 148 ARG NH2  1 1 
       17 51051 1 1 148 ARG O    O  65.127 40.239 -39.760 1.00 . A A . 148 ARG O    1 1 
       17 51052 1 1 149 VAL C    C  66.691 40.932 -37.439 1.00 . A A . 149 VAL C    1 1 
       17 51053 1 1 149 VAL CA   C  65.328 40.363 -37.061 1.00 . A A . 149 VAL CA   1 1 
       17 51054 1 1 149 VAL CB   C  65.304 40.001 -35.548 1.00 . A A . 149 VAL CB   1 1 
       17 51055 1 1 149 VAL CG1  C  66.719 40.081 -34.952 1.00 . A A . 149 VAL CG1  1 1 
       17 51056 1 1 149 VAL CG2  C  64.400 40.994 -34.815 1.00 . A A . 149 VAL CG2  1 1 
       17 51057 1 1 149 VAL H    H  64.912 38.278 -37.381 1.00 . A A . 149 VAL H    1 1 
       17 51058 1 1 149 VAL HA   H  64.563 41.105 -37.289 1.00 . A A . 149 VAL HA   1 1 
       17 51059 1 1 149 VAL HB   H  64.916 39.001 -35.423 1.00 . A A . 149 VAL HB   1 1 
       17 51060 1 1 149 VAL HG11 H  66.695 39.777 -33.916 1.00 . A A . 149 VAL HG11 1 1 
       17 51061 1 1 149 VAL HG12 H  67.084 41.095 -35.016 1.00 . A A . 149 VAL HG12 1 1 
       17 51062 1 1 149 VAL HG13 H  67.383 39.429 -35.498 1.00 . A A . 149 VAL HG13 1 1 
       17 51063 1 1 149 VAL HG21 H  63.371 40.820 -35.089 1.00 . A A . 149 VAL HG21 1 1 
       17 51064 1 1 149 VAL HG22 H  64.674 42.004 -35.084 1.00 . A A . 149 VAL HG22 1 1 
       17 51065 1 1 149 VAL HG23 H  64.510 40.868 -33.748 1.00 . A A . 149 VAL HG23 1 1 
       17 51066 1 1 149 VAL N    N  65.044 39.135 -37.839 1.00 . A A . 149 VAL N    1 1 
       17 51067 1 1 149 VAL O    O  66.857 42.130 -37.543 1.00 . A A . 149 VAL O    1 1 
       17 51068 1 1 150 LYS C    C  68.959 41.257 -39.360 1.00 . A A . 150 LYS C    1 1 
       17 51069 1 1 150 LYS CA   C  68.991 40.548 -38.012 1.00 . A A . 150 LYS CA   1 1 
       17 51070 1 1 150 LYS CB   C  69.932 39.338 -38.113 1.00 . A A . 150 LYS CB   1 1 
       17 51071 1 1 150 LYS CD   C  72.252 38.609 -37.580 1.00 . A A . 150 LYS CD   1 1 
       17 51072 1 1 150 LYS CE   C  72.287 37.659 -38.778 1.00 . A A . 150 LYS CE   1 1 
       17 51073 1 1 150 LYS CG   C  71.372 39.810 -37.919 1.00 . A A . 150 LYS CG   1 1 
       17 51074 1 1 150 LYS H    H  67.467 39.100 -37.549 1.00 . A A . 150 LYS H    1 1 
       17 51075 1 1 150 LYS HA   H  69.339 41.247 -37.252 1.00 . A A . 150 LYS HA   1 1 
       17 51076 1 1 150 LYS HB2  H  69.679 38.616 -37.350 1.00 . A A . 150 LYS HB2  1 1 
       17 51077 1 1 150 LYS HB3  H  69.828 38.877 -39.085 1.00 . A A . 150 LYS HB3  1 1 
       17 51078 1 1 150 LYS HD2  H  73.253 38.945 -37.354 1.00 . A A . 150 LYS HD2  1 1 
       17 51079 1 1 150 LYS HD3  H  71.849 38.094 -36.720 1.00 . A A . 150 LYS HD3  1 1 
       17 51080 1 1 150 LYS HE2  H  71.412 37.026 -38.764 1.00 . A A . 150 LYS HE2  1 1 
       17 51081 1 1 150 LYS HE3  H  72.294 38.231 -39.694 1.00 . A A . 150 LYS HE3  1 1 
       17 51082 1 1 150 LYS HG2  H  71.726 40.276 -38.826 1.00 . A A . 150 LYS HG2  1 1 
       17 51083 1 1 150 LYS HG3  H  71.413 40.528 -37.114 1.00 . A A . 150 LYS HG3  1 1 
       17 51084 1 1 150 LYS HZ1  H  73.616 36.415 -37.770 1.00 . A A . 150 LYS HZ1  1 1 
       17 51085 1 1 150 LYS HZ2  H  74.341 37.380 -38.966 1.00 . A A . 150 LYS HZ2  1 1 
       17 51086 1 1 150 LYS HZ3  H  73.414 36.028 -39.410 1.00 . A A . 150 LYS HZ3  1 1 
       17 51087 1 1 150 LYS N    N  67.643 40.064 -37.642 1.00 . A A . 150 LYS N    1 1 
       17 51088 1 1 150 LYS NZ   N  73.506 36.806 -38.727 1.00 . A A . 150 LYS NZ   1 1 
       17 51089 1 1 150 LYS O    O  69.467 42.349 -39.502 1.00 . A A . 150 LYS O    1 1 
       17 51090 1 1 151 LYS C    C  67.449 42.527 -41.660 1.00 . A A . 151 LYS C    1 1 
       17 51091 1 1 151 LYS CA   C  68.274 41.239 -41.676 1.00 . A A . 151 LYS CA   1 1 
       17 51092 1 1 151 LYS CB   C  67.598 40.233 -42.621 1.00 . A A . 151 LYS CB   1 1 
       17 51093 1 1 151 LYS CD   C  66.690 39.894 -44.917 1.00 . A A . 151 LYS CD   1 1 
       17 51094 1 1 151 LYS CE   C  67.666 38.953 -45.624 1.00 . A A . 151 LYS CE   1 1 
       17 51095 1 1 151 LYS CG   C  67.479 40.848 -44.018 1.00 . A A . 151 LYS CG   1 1 
       17 51096 1 1 151 LYS H    H  67.954 39.739 -40.162 1.00 . A A . 151 LYS H    1 1 
       17 51097 1 1 151 LYS HA   H  69.283 41.470 -42.018 1.00 . A A . 151 LYS HA   1 1 
       17 51098 1 1 151 LYS HB2  H  68.189 39.331 -42.673 1.00 . A A . 151 LYS HB2  1 1 
       17 51099 1 1 151 LYS HB3  H  66.614 39.991 -42.247 1.00 . A A . 151 LYS HB3  1 1 
       17 51100 1 1 151 LYS HD2  H  66.001 39.318 -44.316 1.00 . A A . 151 LYS HD2  1 1 
       17 51101 1 1 151 LYS HD3  H  66.134 40.460 -45.649 1.00 . A A . 151 LYS HD3  1 1 
       17 51102 1 1 151 LYS HE2  H  68.390 38.582 -44.915 1.00 . A A . 151 LYS HE2  1 1 
       17 51103 1 1 151 LYS HE3  H  67.124 38.118 -46.045 1.00 . A A . 151 LYS HE3  1 1 
       17 51104 1 1 151 LYS HG2  H  66.964 41.796 -43.956 1.00 . A A . 151 LYS HG2  1 1 
       17 51105 1 1 151 LYS HG3  H  68.464 41.007 -44.432 1.00 . A A . 151 LYS HG3  1 1 
       17 51106 1 1 151 LYS HZ1  H  68.832 40.523 -46.335 1.00 . A A . 151 LYS HZ1  1 1 
       17 51107 1 1 151 LYS HZ2  H  67.698 39.940 -47.457 1.00 . A A . 151 LYS HZ2  1 1 
       17 51108 1 1 151 LYS HZ3  H  69.103 39.046 -47.128 1.00 . A A . 151 LYS HZ3  1 1 
       17 51109 1 1 151 LYS N    N  68.353 40.622 -40.325 1.00 . A A . 151 LYS N    1 1 
       17 51110 1 1 151 LYS NZ   N  68.379 39.671 -46.719 1.00 . A A . 151 LYS NZ   1 1 
       17 51111 1 1 151 LYS O    O  67.843 43.525 -42.236 1.00 . A A . 151 LYS O    1 1 
       17 51112 1 1 152 ILE C    C  66.185 44.850 -40.238 1.00 . A A . 152 ILE C    1 1 
       17 51113 1 1 152 ILE CA   C  65.472 43.699 -40.947 1.00 . A A . 152 ILE CA   1 1 
       17 51114 1 1 152 ILE CB   C  64.189 43.355 -40.189 1.00 . A A . 152 ILE CB   1 1 
       17 51115 1 1 152 ILE CD1  C  62.185 41.880 -40.225 1.00 . A A . 152 ILE CD1  1 1 
       17 51116 1 1 152 ILE CG1  C  63.281 42.515 -41.080 1.00 . A A . 152 ILE CG1  1 1 
       17 51117 1 1 152 ILE CG2  C  63.457 44.659 -39.843 1.00 . A A . 152 ILE CG2  1 1 
       17 51118 1 1 152 ILE H    H  66.045 41.670 -40.540 1.00 . A A . 152 ILE H    1 1 
       17 51119 1 1 152 ILE HA   H  65.242 44.007 -41.967 1.00 . A A . 152 ILE HA   1 1 
       17 51120 1 1 152 ILE HB   H  64.438 42.790 -39.288 1.00 . A A . 152 ILE HB   1 1 
       17 51121 1 1 152 ILE HD11 H  62.600 41.549 -39.285 1.00 . A A . 152 ILE HD11 1 1 
       17 51122 1 1 152 ILE HD12 H  61.761 41.033 -40.746 1.00 . A A . 152 ILE HD12 1 1 
       17 51123 1 1 152 ILE HD13 H  61.405 42.604 -40.034 1.00 . A A . 152 ILE HD13 1 1 
       17 51124 1 1 152 ILE HG12 H  62.834 43.144 -41.836 1.00 . A A . 152 ILE HG12 1 1 
       17 51125 1 1 152 ILE HG13 H  63.860 41.741 -41.560 1.00 . A A . 152 ILE HG13 1 1 
       17 51126 1 1 152 ILE HG21 H  62.476 44.433 -39.455 1.00 . A A . 152 ILE HG21 1 1 
       17 51127 1 1 152 ILE HG22 H  63.358 45.267 -40.729 1.00 . A A . 152 ILE HG22 1 1 
       17 51128 1 1 152 ILE HG23 H  64.018 45.203 -39.100 1.00 . A A . 152 ILE HG23 1 1 
       17 51129 1 1 152 ILE N    N  66.322 42.487 -41.000 1.00 . A A . 152 ILE N    1 1 
       17 51130 1 1 152 ILE O    O  66.197 45.961 -40.727 1.00 . A A . 152 ILE O    1 1 
       17 51131 1 1 153 PHE C    C  68.729 46.087 -39.130 1.00 . A A . 153 PHE C    1 1 
       17 51132 1 1 153 PHE CA   C  67.478 45.659 -38.372 1.00 . A A . 153 PHE CA   1 1 
       17 51133 1 1 153 PHE CB   C  67.893 45.145 -36.983 1.00 . A A . 153 PHE CB   1 1 
       17 51134 1 1 153 PHE CD1  C  66.421 46.752 -35.688 1.00 . A A . 153 PHE CD1  1 1 
       17 51135 1 1 153 PHE CD2  C  68.770 46.797 -35.266 1.00 . A A . 153 PHE CD2  1 1 
       17 51136 1 1 153 PHE CE1  C  66.236 47.759 -34.761 1.00 . A A . 153 PHE CE1  1 1 
       17 51137 1 1 153 PHE CE2  C  68.580 47.805 -34.339 1.00 . A A . 153 PHE CE2  1 1 
       17 51138 1 1 153 PHE CG   C  67.689 46.261 -35.950 1.00 . A A . 153 PHE CG   1 1 
       17 51139 1 1 153 PHE CZ   C  67.314 48.283 -34.088 1.00 . A A . 153 PHE CZ   1 1 
       17 51140 1 1 153 PHE H    H  66.739 43.664 -38.733 1.00 . A A . 153 PHE H    1 1 
       17 51141 1 1 153 PHE HA   H  66.810 46.517 -38.283 1.00 . A A . 153 PHE HA   1 1 
       17 51142 1 1 153 PHE HB2  H  67.290 44.294 -36.712 1.00 . A A . 153 PHE HB2  1 1 
       17 51143 1 1 153 PHE HB3  H  68.935 44.857 -36.995 1.00 . A A . 153 PHE HB3  1 1 
       17 51144 1 1 153 PHE HD1  H  65.570 46.342 -36.211 1.00 . A A . 153 PHE HD1  1 1 
       17 51145 1 1 153 PHE HD2  H  69.767 46.427 -35.459 1.00 . A A . 153 PHE HD2  1 1 
       17 51146 1 1 153 PHE HE1  H  65.243 48.136 -34.567 1.00 . A A . 153 PHE HE1  1 1 
       17 51147 1 1 153 PHE HE2  H  69.427 48.217 -33.808 1.00 . A A . 153 PHE HE2  1 1 
       17 51148 1 1 153 PHE HZ   H  67.167 49.071 -33.363 1.00 . A A . 153 PHE HZ   1 1 
       17 51149 1 1 153 PHE N    N  66.769 44.572 -39.100 1.00 . A A . 153 PHE N    1 1 
       17 51150 1 1 153 PHE O    O  69.268 47.150 -38.892 1.00 . A A . 153 PHE O    1 1 
       17 51151 1 1 154 LYS C    C  70.063 46.647 -41.864 1.00 . A A . 154 LYS C    1 1 
       17 51152 1 1 154 LYS CA   C  70.385 45.595 -40.812 1.00 . A A . 154 LYS CA   1 1 
       17 51153 1 1 154 LYS CB   C  70.889 44.327 -41.518 1.00 . A A . 154 LYS CB   1 1 
       17 51154 1 1 154 LYS CD   C  73.346 43.880 -41.486 1.00 . A A . 154 LYS CD   1 1 
       17 51155 1 1 154 LYS CE   C  74.639 44.010 -42.294 1.00 . A A . 154 LYS CE   1 1 
       17 51156 1 1 154 LYS CG   C  72.223 44.630 -42.210 1.00 . A A . 154 LYS CG   1 1 
       17 51157 1 1 154 LYS H    H  68.705 44.403 -40.193 1.00 . A A . 154 LYS H    1 1 
       17 51158 1 1 154 LYS HA   H  71.140 45.990 -40.136 1.00 . A A . 154 LYS HA   1 1 
       17 51159 1 1 154 LYS HB2  H  71.029 43.542 -40.793 1.00 . A A . 154 LYS HB2  1 1 
       17 51160 1 1 154 LYS HB3  H  70.165 44.006 -42.251 1.00 . A A . 154 LYS HB3  1 1 
       17 51161 1 1 154 LYS HD2  H  73.489 44.303 -40.502 1.00 . A A . 154 LYS HD2  1 1 
       17 51162 1 1 154 LYS HD3  H  73.083 42.837 -41.390 1.00 . A A . 154 LYS HD3  1 1 
       17 51163 1 1 154 LYS HE2  H  75.383 43.337 -41.897 1.00 . A A . 154 LYS HE2  1 1 
       17 51164 1 1 154 LYS HE3  H  74.449 43.756 -43.327 1.00 . A A . 154 LYS HE3  1 1 
       17 51165 1 1 154 LYS HG2  H  72.176 44.309 -43.240 1.00 . A A . 154 LYS HG2  1 1 
       17 51166 1 1 154 LYS HG3  H  72.415 45.692 -42.177 1.00 . A A . 154 LYS HG3  1 1 
       17 51167 1 1 154 LYS HZ1  H  75.301 45.671 -41.229 1.00 . A A . 154 LYS HZ1  1 1 
       17 51168 1 1 154 LYS HZ2  H  74.474 46.053 -42.662 1.00 . A A . 154 LYS HZ2  1 1 
       17 51169 1 1 154 LYS HZ3  H  76.065 45.463 -42.731 1.00 . A A . 154 LYS HZ3  1 1 
       17 51170 1 1 154 LYS N    N  69.171 45.249 -40.033 1.00 . A A . 154 LYS N    1 1 
       17 51171 1 1 154 LYS NZ   N  75.159 45.404 -42.224 1.00 . A A . 154 LYS NZ   1 1 
       17 51172 1 1 154 LYS O    O  70.872 47.505 -42.157 1.00 . A A . 154 LYS O    1 1 
       17 51173 1 1 155 LEU C    C  67.747 48.720 -42.823 1.00 . A A . 155 LEU C    1 1 
       17 51174 1 1 155 LEU CA   C  68.489 47.547 -43.450 1.00 . A A . 155 LEU CA   1 1 
       17 51175 1 1 155 LEU CB   C  67.562 46.850 -44.455 1.00 . A A . 155 LEU CB   1 1 
       17 51176 1 1 155 LEU CD1  C  69.346 45.429 -45.454 1.00 . A A . 155 LEU CD1  1 1 
       17 51177 1 1 155 LEU CD2  C  67.380 46.111 -46.827 1.00 . A A . 155 LEU CD2  1 1 
       17 51178 1 1 155 LEU CG   C  68.348 46.554 -45.731 1.00 . A A . 155 LEU CG   1 1 
       17 51179 1 1 155 LEU H    H  68.265 45.844 -42.152 1.00 . A A . 155 LEU H    1 1 
       17 51180 1 1 155 LEU HA   H  69.385 47.919 -43.946 1.00 . A A . 155 LEU HA   1 1 
       17 51181 1 1 155 LEU HB2  H  67.193 45.928 -44.032 1.00 . A A . 155 LEU HB2  1 1 
       17 51182 1 1 155 LEU HB3  H  66.725 47.495 -44.685 1.00 . A A . 155 LEU HB3  1 1 
       17 51183 1 1 155 LEU HD11 H  69.873 45.629 -44.532 1.00 . A A . 155 LEU HD11 1 1 
       17 51184 1 1 155 LEU HD12 H  70.057 45.366 -46.263 1.00 . A A . 155 LEU HD12 1 1 
       17 51185 1 1 155 LEU HD13 H  68.821 44.491 -45.366 1.00 . A A . 155 LEU HD13 1 1 
       17 51186 1 1 155 LEU HD21 H  66.725 46.930 -47.087 1.00 . A A . 155 LEU HD21 1 1 
       17 51187 1 1 155 LEU HD22 H  66.788 45.280 -46.476 1.00 . A A . 155 LEU HD22 1 1 
       17 51188 1 1 155 LEU HD23 H  67.935 45.807 -47.702 1.00 . A A . 155 LEU HD23 1 1 
       17 51189 1 1 155 LEU HG   H  68.877 47.440 -46.048 1.00 . A A . 155 LEU HG   1 1 
       17 51190 1 1 155 LEU N    N  68.884 46.560 -42.416 1.00 . A A . 155 LEU N    1 1 
       17 51191 1 1 155 LEU O    O  67.525 49.730 -43.461 1.00 . A A . 155 LEU O    1 1 
       17 51192 1 1 156 MET C    C  67.585 50.442 -39.971 1.00 . A A . 156 MET C    1 1 
       17 51193 1 1 156 MET CA   C  66.647 49.652 -40.878 1.00 . A A . 156 MET CA   1 1 
       17 51194 1 1 156 MET CB   C  65.547 49.017 -40.009 1.00 . A A . 156 MET CB   1 1 
       17 51195 1 1 156 MET CE   C  62.264 49.162 -39.856 1.00 . A A . 156 MET CE   1 1 
       17 51196 1 1 156 MET CG   C  64.589 48.227 -40.904 1.00 . A A . 156 MET CG   1 1 
       17 51197 1 1 156 MET H    H  67.583 47.727 -41.106 1.00 . A A . 156 MET H    1 1 
       17 51198 1 1 156 MET HA   H  66.215 50.324 -41.617 1.00 . A A . 156 MET HA   1 1 
       17 51199 1 1 156 MET HB2  H  65.994 48.355 -39.282 1.00 . A A . 156 MET HB2  1 1 
       17 51200 1 1 156 MET HB3  H  65.002 49.792 -39.492 1.00 . A A . 156 MET HB3  1 1 
       17 51201 1 1 156 MET HE1  H  62.977 48.950 -39.072 1.00 . A A . 156 MET HE1  1 1 
       17 51202 1 1 156 MET HE2  H  61.463 48.439 -39.820 1.00 . A A . 156 MET HE2  1 1 
       17 51203 1 1 156 MET HE3  H  61.859 50.154 -39.715 1.00 . A A . 156 MET HE3  1 1 
       17 51204 1 1 156 MET HG2  H  65.133 47.908 -41.781 1.00 . A A . 156 MET HG2  1 1 
       17 51205 1 1 156 MET HG3  H  64.283 47.339 -40.368 1.00 . A A . 156 MET HG3  1 1 
       17 51206 1 1 156 MET N    N  67.377 48.561 -41.577 1.00 . A A . 156 MET N    1 1 
       17 51207 1 1 156 MET O    O  67.800 51.621 -40.171 1.00 . A A . 156 MET O    1 1 
       17 51208 1 1 156 MET SD   S  63.088 49.071 -41.466 1.00 . A A . 156 MET SD   1 1 
       17 51209 1 1 157 ASP C    C  70.502 50.305 -38.503 1.00 . A A . 157 ASP C    1 1 
       17 51210 1 1 157 ASP CA   C  69.053 50.465 -38.058 1.00 . A A . 157 ASP CA   1 1 
       17 51211 1 1 157 ASP CB   C  68.890 49.832 -36.666 1.00 . A A . 157 ASP CB   1 1 
       17 51212 1 1 157 ASP CG   C  69.653 50.667 -35.636 1.00 . A A . 157 ASP CG   1 1 
       17 51213 1 1 157 ASP H    H  67.930 48.826 -38.873 1.00 . A A . 157 ASP H    1 1 
       17 51214 1 1 157 ASP HA   H  68.804 51.526 -38.032 1.00 . A A . 157 ASP HA   1 1 
       17 51215 1 1 157 ASP HB2  H  67.844 49.804 -36.398 1.00 . A A . 157 ASP HB2  1 1 
       17 51216 1 1 157 ASP HB3  H  69.284 48.827 -36.674 1.00 . A A . 157 ASP HB3  1 1 
       17 51217 1 1 157 ASP N    N  68.128 49.775 -38.991 1.00 . A A . 157 ASP N    1 1 
       17 51218 1 1 157 ASP O    O  71.308 49.720 -37.805 1.00 . A A . 157 ASP O    1 1 
       17 51219 1 1 157 ASP OD1  O  69.174 51.753 -35.358 1.00 . A A . 157 ASP OD1  1 1 
       17 51220 1 1 157 ASP OD2  O  70.673 50.171 -35.185 1.00 . A A . 157 ASP OD2  1 1 
       17 51221 1 1 158 LYS C    C  73.067 51.840 -39.616 1.00 . A A . 158 LYS C    1 1 
       17 51222 1 1 158 LYS CA   C  72.203 50.710 -40.159 1.00 . A A . 158 LYS CA   1 1 
       17 51223 1 1 158 LYS CB   C  72.179 50.795 -41.692 1.00 . A A . 158 LYS CB   1 1 
       17 51224 1 1 158 LYS CD   C  73.049 49.733 -43.773 1.00 . A A . 158 LYS CD   1 1 
       17 51225 1 1 158 LYS CE   C  74.188 48.896 -44.358 1.00 . A A . 158 LYS CE   1 1 
       17 51226 1 1 158 LYS CG   C  73.242 49.853 -42.262 1.00 . A A . 158 LYS CG   1 1 
       17 51227 1 1 158 LYS H    H  70.130 51.286 -40.191 1.00 . A A . 158 LYS H    1 1 
       17 51228 1 1 158 LYS HA   H  72.617 49.760 -39.829 1.00 . A A . 158 LYS HA   1 1 
       17 51229 1 1 158 LYS HB2  H  71.205 50.506 -42.057 1.00 . A A . 158 LYS HB2  1 1 
       17 51230 1 1 158 LYS HB3  H  72.388 51.807 -42.003 1.00 . A A . 158 LYS HB3  1 1 
       17 51231 1 1 158 LYS HD2  H  72.103 49.255 -43.982 1.00 . A A . 158 LYS HD2  1 1 
       17 51232 1 1 158 LYS HD3  H  73.055 50.716 -44.219 1.00 . A A . 158 LYS HD3  1 1 
       17 51233 1 1 158 LYS HE2  H  75.120 49.173 -43.888 1.00 . A A . 158 LYS HE2  1 1 
       17 51234 1 1 158 LYS HE3  H  73.998 47.849 -44.175 1.00 . A A . 158 LYS HE3  1 1 
       17 51235 1 1 158 LYS HG2  H  74.225 50.247 -42.053 1.00 . A A . 158 LYS HG2  1 1 
       17 51236 1 1 158 LYS HG3  H  73.146 48.879 -41.805 1.00 . A A . 158 LYS HG3  1 1 
       17 51237 1 1 158 LYS HZ1  H  74.613 50.095 -46.006 1.00 . A A . 158 LYS HZ1  1 1 
       17 51238 1 1 158 LYS HZ2  H  73.370 48.969 -46.270 1.00 . A A . 158 LYS HZ2  1 1 
       17 51239 1 1 158 LYS HZ3  H  74.988 48.454 -46.228 1.00 . A A . 158 LYS HZ3  1 1 
       17 51240 1 1 158 LYS N    N  70.810 50.827 -39.658 1.00 . A A . 158 LYS N    1 1 
       17 51241 1 1 158 LYS NZ   N  74.298 49.121 -45.826 1.00 . A A . 158 LYS NZ   1 1 
       17 51242 1 1 158 LYS O    O  74.049 52.220 -40.223 1.00 . A A . 158 LYS O    1 1 
       17 51243 1 1 159 ASN C    C  74.098 52.990 -36.550 1.00 . A A . 159 ASN C    1 1 
       17 51244 1 1 159 ASN CA   C  73.450 53.460 -37.848 1.00 . A A . 159 ASN CA   1 1 
       17 51245 1 1 159 ASN CB   C  72.473 54.606 -37.530 1.00 . A A . 159 ASN CB   1 1 
       17 51246 1 1 159 ASN CG   C  71.535 54.176 -36.401 1.00 . A A . 159 ASN CG   1 1 
       17 51247 1 1 159 ASN H    H  71.881 51.998 -38.029 1.00 . A A . 159 ASN H    1 1 
       17 51248 1 1 159 ASN HA   H  74.228 53.794 -38.533 1.00 . A A . 159 ASN HA   1 1 
       17 51249 1 1 159 ASN HB2  H  73.023 55.483 -37.222 1.00 . A A . 159 ASN HB2  1 1 
       17 51250 1 1 159 ASN HB3  H  71.889 54.841 -38.407 1.00 . A A . 159 ASN HB3  1 1 
       17 51251 1 1 159 ASN HD21 H  71.752 55.876 -35.400 1.00 . A A . 159 ASN HD21 1 1 
       17 51252 1 1 159 ASN HD22 H  70.719 54.738 -34.682 1.00 . A A . 159 ASN HD22 1 1 
       17 51253 1 1 159 ASN N    N  72.679 52.350 -38.474 1.00 . A A . 159 ASN N    1 1 
       17 51254 1 1 159 ASN ND2  N  71.318 54.997 -35.411 1.00 . A A . 159 ASN ND2  1 1 
       17 51255 1 1 159 ASN O    O  74.895 53.690 -35.957 1.00 . A A . 159 ASN O    1 1 
       17 51256 1 1 159 ASN OD1  O  70.993 53.090 -36.411 1.00 . A A . 159 ASN OD1  1 1 
       17 51257 1 1 160 GLU C    C  74.157 52.233 -33.725 1.00 . A A . 160 GLU C    1 1 
       17 51258 1 1 160 GLU CA   C  74.313 51.252 -34.884 1.00 . A A . 160 GLU CA   1 1 
       17 51259 1 1 160 GLU CB   C  75.812 50.979 -35.117 1.00 . A A . 160 GLU CB   1 1 
       17 51260 1 1 160 GLU CD   C  76.417 50.645 -32.717 1.00 . A A . 160 GLU CD   1 1 
       17 51261 1 1 160 GLU CG   C  76.304 49.963 -34.082 1.00 . A A . 160 GLU CG   1 1 
       17 51262 1 1 160 GLU H    H  73.091 51.280 -36.652 1.00 . A A . 160 GLU H    1 1 
       17 51263 1 1 160 GLU HA   H  73.790 50.329 -34.634 1.00 . A A . 160 GLU HA   1 1 
       17 51264 1 1 160 GLU HB2  H  75.955 50.582 -36.111 1.00 . A A . 160 GLU HB2  1 1 
       17 51265 1 1 160 GLU HB3  H  76.371 51.897 -35.020 1.00 . A A . 160 GLU HB3  1 1 
       17 51266 1 1 160 GLU HG2  H  75.605 49.142 -34.014 1.00 . A A . 160 GLU HG2  1 1 
       17 51267 1 1 160 GLU HG3  H  77.273 49.584 -34.374 1.00 . A A . 160 GLU HG3  1 1 
       17 51268 1 1 160 GLU N    N  73.739 51.803 -36.137 1.00 . A A . 160 GLU N    1 1 
       17 51269 1 1 160 GLU O    O  75.058 52.991 -33.417 1.00 . A A . 160 GLU O    1 1 
       17 51270 1 1 160 GLU OE1  O  77.057 51.682 -32.682 1.00 . A A . 160 GLU OE1  1 1 
       17 51271 1 1 160 GLU OE2  O  75.857 50.089 -31.786 1.00 . A A . 160 GLU OE2  1 1 
       17 51272 1 1 161 ASP C    C  71.786 52.529 -30.973 1.00 . A A . 161 ASP C    1 1 
       17 51273 1 1 161 ASP CA   C  72.779 53.123 -31.961 1.00 . A A . 161 ASP CA   1 1 
       17 51274 1 1 161 ASP CB   C  72.209 54.435 -32.504 1.00 . A A . 161 ASP CB   1 1 
       17 51275 1 1 161 ASP CG   C  70.731 54.238 -32.811 1.00 . A A . 161 ASP CG   1 1 
       17 51276 1 1 161 ASP H    H  72.311 51.576 -33.379 1.00 . A A . 161 ASP H    1 1 
       17 51277 1 1 161 ASP HA   H  73.719 53.288 -31.451 1.00 . A A . 161 ASP HA   1 1 
       17 51278 1 1 161 ASP HB2  H  72.321 55.217 -31.767 1.00 . A A . 161 ASP HB2  1 1 
       17 51279 1 1 161 ASP HB3  H  72.729 54.717 -33.408 1.00 . A A . 161 ASP HB3  1 1 
       17 51280 1 1 161 ASP N    N  73.010 52.202 -33.099 1.00 . A A . 161 ASP N    1 1 
       17 51281 1 1 161 ASP O    O  71.267 53.214 -30.116 1.00 . A A . 161 ASP O    1 1 
       17 51282 1 1 161 ASP OD1  O  70.416 53.148 -33.261 1.00 . A A . 161 ASP OD1  1 1 
       17 51283 1 1 161 ASP OD2  O  69.997 55.185 -32.577 1.00 . A A . 161 ASP OD2  1 1 
       17 51284 1 1 162 GLY C    C  69.139 50.692 -30.703 1.00 . A A . 162 GLY C    1 1 
       17 51285 1 1 162 GLY CA   C  70.581 50.594 -30.192 1.00 . A A . 162 GLY CA   1 1 
       17 51286 1 1 162 GLY H    H  71.984 50.762 -31.820 1.00 . A A . 162 GLY H    1 1 
       17 51287 1 1 162 GLY HA2  H  70.851 49.555 -30.099 1.00 . A A . 162 GLY HA2  1 1 
       17 51288 1 1 162 GLY HA3  H  70.642 51.062 -29.222 1.00 . A A . 162 GLY HA3  1 1 
       17 51289 1 1 162 GLY N    N  71.539 51.266 -31.116 1.00 . A A . 162 GLY N    1 1 
       17 51290 1 1 162 GLY O    O  68.509 49.685 -30.966 1.00 . A A . 162 GLY O    1 1 
       17 51291 1 1 163 TYR C    C  67.213 52.934 -32.587 1.00 . A A . 163 TYR C    1 1 
       17 51292 1 1 163 TYR CA   C  67.248 52.096 -31.320 1.00 . A A . 163 TYR CA   1 1 
       17 51293 1 1 163 TYR CB   C  66.457 52.835 -30.227 1.00 . A A . 163 TYR CB   1 1 
       17 51294 1 1 163 TYR CD1  C  67.462 51.811 -28.144 1.00 . A A . 163 TYR CD1  1 1 
       17 51295 1 1 163 TYR CD2  C  67.947 54.090 -28.618 1.00 . A A . 163 TYR CD2  1 1 
       17 51296 1 1 163 TYR CE1  C  68.240 51.882 -27.007 1.00 . A A . 163 TYR CE1  1 1 
       17 51297 1 1 163 TYR CE2  C  68.725 54.161 -27.480 1.00 . A A . 163 TYR CE2  1 1 
       17 51298 1 1 163 TYR CG   C  67.310 52.916 -28.959 1.00 . A A . 163 TYR CG   1 1 
       17 51299 1 1 163 TYR CZ   C  68.876 53.058 -26.666 1.00 . A A . 163 TYR CZ   1 1 
       17 51300 1 1 163 TYR H    H  69.210 52.677 -30.608 1.00 . A A . 163 TYR H    1 1 
       17 51301 1 1 163 TYR HA   H  66.802 51.127 -31.528 1.00 . A A . 163 TYR HA   1 1 
       17 51302 1 1 163 TYR HB2  H  66.215 53.838 -30.560 1.00 . A A . 163 TYR HB2  1 1 
       17 51303 1 1 163 TYR HB3  H  65.543 52.305 -30.010 1.00 . A A . 163 TYR HB3  1 1 
       17 51304 1 1 163 TYR HD1  H  66.968 50.884 -28.397 1.00 . A A . 163 TYR HD1  1 1 
       17 51305 1 1 163 TYR HD2  H  67.837 54.961 -29.247 1.00 . A A . 163 TYR HD2  1 1 
       17 51306 1 1 163 TYR HE1  H  68.355 51.010 -26.381 1.00 . A A . 163 TYR HE1  1 1 
       17 51307 1 1 163 TYR HE2  H  69.220 55.086 -27.226 1.00 . A A . 163 TYR HE2  1 1 
       17 51308 1 1 163 TYR HH   H  70.572 53.087 -25.788 1.00 . A A . 163 TYR HH   1 1 
       17 51309 1 1 163 TYR N    N  68.653 51.902 -30.829 1.00 . A A . 163 TYR N    1 1 
       17 51310 1 1 163 TYR O    O  68.106 53.713 -32.840 1.00 . A A . 163 TYR O    1 1 
       17 51311 1 1 163 TYR OH   O  69.650 53.130 -25.525 1.00 . A A . 163 TYR OH   1 1 
       17 51312 1 1 164 ILE C    C  64.811 54.430 -34.589 1.00 . A A . 164 ILE C    1 1 
       17 51313 1 1 164 ILE CA   C  66.030 53.536 -34.621 1.00 . A A . 164 ILE CA   1 1 
       17 51314 1 1 164 ILE CB   C  65.887 52.558 -35.766 1.00 . A A . 164 ILE CB   1 1 
       17 51315 1 1 164 ILE CD1  C  65.499 52.336 -38.202 1.00 . A A . 164 ILE CD1  1 1 
       17 51316 1 1 164 ILE CG1  C  65.790 53.317 -37.072 1.00 . A A . 164 ILE CG1  1 1 
       17 51317 1 1 164 ILE CG2  C  64.604 51.737 -35.570 1.00 . A A . 164 ILE CG2  1 1 
       17 51318 1 1 164 ILE H    H  65.460 52.126 -33.095 1.00 . A A . 164 ILE H    1 1 
       17 51319 1 1 164 ILE HA   H  66.914 54.155 -34.756 1.00 . A A . 164 ILE HA   1 1 
       17 51320 1 1 164 ILE HB   H  66.753 51.924 -35.789 1.00 . A A . 164 ILE HB   1 1 
       17 51321 1 1 164 ILE HD11 H  65.760 52.785 -39.149 1.00 . A A . 164 ILE HD11 1 1 
       17 51322 1 1 164 ILE HD12 H  64.449 52.085 -38.206 1.00 . A A . 164 ILE HD12 1 1 
       17 51323 1 1 164 ILE HD13 H  66.080 51.437 -38.061 1.00 . A A . 164 ILE HD13 1 1 
       17 51324 1 1 164 ILE HG12 H  64.995 54.045 -37.009 1.00 . A A . 164 ILE HG12 1 1 
       17 51325 1 1 164 ILE HG13 H  66.723 53.822 -37.263 1.00 . A A . 164 ILE HG13 1 1 
       17 51326 1 1 164 ILE HG21 H  64.532 51.421 -34.539 1.00 . A A . 164 ILE HG21 1 1 
       17 51327 1 1 164 ILE HG22 H  64.628 50.865 -36.207 1.00 . A A . 164 ILE HG22 1 1 
       17 51328 1 1 164 ILE HG23 H  63.742 52.336 -35.820 1.00 . A A . 164 ILE HG23 1 1 
       17 51329 1 1 164 ILE N    N  66.160 52.762 -33.357 1.00 . A A . 164 ILE N    1 1 
       17 51330 1 1 164 ILE O    O  63.748 54.022 -34.172 1.00 . A A . 164 ILE O    1 1 
       17 51331 1 1 165 THR C    C  63.263 56.742 -36.466 1.00 . A A . 165 THR C    1 1 
       17 51332 1 1 165 THR CA   C  63.858 56.602 -35.071 1.00 . A A . 165 THR CA   1 1 
       17 51333 1 1 165 THR CB   C  64.393 57.964 -34.633 1.00 . A A . 165 THR CB   1 1 
       17 51334 1 1 165 THR CG2  C  65.551 57.801 -33.639 1.00 . A A . 165 THR CG2  1 1 
       17 51335 1 1 165 THR H    H  65.868 55.892 -35.402 1.00 . A A . 165 THR H    1 1 
       17 51336 1 1 165 THR HA   H  63.083 56.257 -34.389 1.00 . A A . 165 THR HA   1 1 
       17 51337 1 1 165 THR HB   H  63.601 58.608 -34.258 1.00 . A A . 165 THR HB   1 1 
       17 51338 1 1 165 THR HG1  H  64.869 59.471 -35.757 1.00 . A A . 165 THR HG1  1 1 
       17 51339 1 1 165 THR HG21 H  65.266 57.111 -32.857 1.00 . A A . 165 THR HG21 1 1 
       17 51340 1 1 165 THR HG22 H  65.790 58.757 -33.199 1.00 . A A . 165 THR HG22 1 1 
       17 51341 1 1 165 THR HG23 H  66.420 57.416 -34.153 1.00 . A A . 165 THR HG23 1 1 
       17 51342 1 1 165 THR N    N  64.989 55.632 -35.055 1.00 . A A . 165 THR N    1 1 
       17 51343 1 1 165 THR O    O  63.886 56.403 -37.451 1.00 . A A . 165 THR O    1 1 
       17 51344 1 1 165 THR OG1  O  64.989 58.519 -35.789 1.00 . A A . 165 THR OG1  1 1 
       17 51345 1 1 166 LEU C    C  62.358 58.002 -38.868 1.00 . A A . 166 LEU C    1 1 
       17 51346 1 1 166 LEU CA   C  61.392 57.425 -37.832 1.00 . A A . 166 LEU CA   1 1 
       17 51347 1 1 166 LEU CB   C  60.215 58.403 -37.634 1.00 . A A . 166 LEU CB   1 1 
       17 51348 1 1 166 LEU CD1  C  58.994 57.580 -39.666 1.00 . A A . 166 LEU CD1  1 1 
       17 51349 1 1 166 LEU CD2  C  58.540 59.866 -38.775 1.00 . A A . 166 LEU CD2  1 1 
       17 51350 1 1 166 LEU CG   C  59.623 58.805 -38.995 1.00 . A A . 166 LEU CG   1 1 
       17 51351 1 1 166 LEU H    H  61.599 57.505 -35.693 1.00 . A A . 166 LEU H    1 1 
       17 51352 1 1 166 LEU HA   H  61.037 56.456 -38.180 1.00 . A A . 166 LEU HA   1 1 
       17 51353 1 1 166 LEU HB2  H  59.450 57.929 -37.034 1.00 . A A . 166 LEU HB2  1 1 
       17 51354 1 1 166 LEU HB3  H  60.565 59.285 -37.119 1.00 . A A . 166 LEU HB3  1 1 
       17 51355 1 1 166 LEU HD11 H  59.528 57.351 -40.575 1.00 . A A . 166 LEU HD11 1 1 
       17 51356 1 1 166 LEU HD12 H  57.959 57.784 -39.903 1.00 . A A . 166 LEU HD12 1 1 
       17 51357 1 1 166 LEU HD13 H  59.043 56.732 -39.000 1.00 . A A . 166 LEU HD13 1 1 
       17 51358 1 1 166 LEU HD21 H  58.882 60.591 -38.052 1.00 . A A . 166 LEU HD21 1 1 
       17 51359 1 1 166 LEU HD22 H  57.639 59.396 -38.409 1.00 . A A . 166 LEU HD22 1 1 
       17 51360 1 1 166 LEU HD23 H  58.327 60.367 -39.707 1.00 . A A . 166 LEU HD23 1 1 
       17 51361 1 1 166 LEU HG   H  60.398 59.209 -39.627 1.00 . A A . 166 LEU HG   1 1 
       17 51362 1 1 166 LEU N    N  62.060 57.246 -36.519 1.00 . A A . 166 LEU N    1 1 
       17 51363 1 1 166 LEU O    O  62.613 57.386 -39.882 1.00 . A A . 166 LEU O    1 1 
       17 51364 1 1 167 ASP C    C  64.749 58.797 -40.173 1.00 . A A . 167 ASP C    1 1 
       17 51365 1 1 167 ASP CA   C  63.832 59.822 -39.530 1.00 . A A . 167 ASP CA   1 1 
       17 51366 1 1 167 ASP CB   C  64.689 60.821 -38.739 1.00 . A A . 167 ASP CB   1 1 
       17 51367 1 1 167 ASP CG   C  65.278 61.853 -39.701 1.00 . A A . 167 ASP CG   1 1 
       17 51368 1 1 167 ASP H    H  62.649 59.618 -37.748 1.00 . A A . 167 ASP H    1 1 
       17 51369 1 1 167 ASP HA   H  63.266 60.331 -40.310 1.00 . A A . 167 ASP HA   1 1 
       17 51370 1 1 167 ASP HB2  H  64.079 61.324 -38.004 1.00 . A A . 167 ASP HB2  1 1 
       17 51371 1 1 167 ASP HB3  H  65.492 60.298 -38.240 1.00 . A A . 167 ASP HB3  1 1 
       17 51372 1 1 167 ASP N    N  62.879 59.175 -38.582 1.00 . A A . 167 ASP N    1 1 
       17 51373 1 1 167 ASP O    O  64.964 58.813 -41.370 1.00 . A A . 167 ASP O    1 1 
       17 51374 1 1 167 ASP OD1  O  66.004 61.420 -40.581 1.00 . A A . 167 ASP OD1  1 1 
       17 51375 1 1 167 ASP OD2  O  64.972 63.017 -39.502 1.00 . A A . 167 ASP OD2  1 1 
       17 51376 1 1 168 GLU C    C  65.411 55.959 -40.837 1.00 . A A . 168 GLU C    1 1 
       17 51377 1 1 168 GLU CA   C  66.180 56.888 -39.917 1.00 . A A . 168 GLU CA   1 1 
       17 51378 1 1 168 GLU CB   C  66.735 56.070 -38.752 1.00 . A A . 168 GLU CB   1 1 
       17 51379 1 1 168 GLU CD   C  68.261 56.190 -36.784 1.00 . A A . 168 GLU CD   1 1 
       17 51380 1 1 168 GLU CG   C  67.406 57.007 -37.754 1.00 . A A . 168 GLU CG   1 1 
       17 51381 1 1 168 GLU H    H  65.065 57.948 -38.410 1.00 . A A . 168 GLU H    1 1 
       17 51382 1 1 168 GLU HA   H  66.981 57.368 -40.479 1.00 . A A . 168 GLU HA   1 1 
       17 51383 1 1 168 GLU HB2  H  65.928 55.550 -38.271 1.00 . A A . 168 GLU HB2  1 1 
       17 51384 1 1 168 GLU HB3  H  67.454 55.351 -39.118 1.00 . A A . 168 GLU HB3  1 1 
       17 51385 1 1 168 GLU HG2  H  68.033 57.709 -38.278 1.00 . A A . 168 GLU HG2  1 1 
       17 51386 1 1 168 GLU HG3  H  66.654 57.546 -37.198 1.00 . A A . 168 GLU HG3  1 1 
       17 51387 1 1 168 GLU N    N  65.273 57.924 -39.370 1.00 . A A . 168 GLU N    1 1 
       17 51388 1 1 168 GLU O    O  65.726 55.832 -42.004 1.00 . A A . 168 GLU O    1 1 
       17 51389 1 1 168 GLU OE1  O  69.078 55.437 -37.286 1.00 . A A . 168 GLU OE1  1 1 
       17 51390 1 1 168 GLU OE2  O  68.049 56.369 -35.596 1.00 . A A . 168 GLU OE2  1 1 
       17 51391 1 1 169 PHE C    C  63.046 55.137 -42.323 1.00 . A A . 169 PHE C    1 1 
       17 51392 1 1 169 PHE CA   C  63.609 54.400 -41.116 1.00 . A A . 169 PHE CA   1 1 
       17 51393 1 1 169 PHE CB   C  62.446 53.876 -40.256 1.00 . A A . 169 PHE CB   1 1 
       17 51394 1 1 169 PHE CD1  C  61.234 52.193 -41.707 1.00 . A A . 169 PHE CD1  1 1 
       17 51395 1 1 169 PHE CD2  C  60.267 54.358 -41.448 1.00 . A A . 169 PHE CD2  1 1 
       17 51396 1 1 169 PHE CE1  C  60.183 51.824 -42.520 1.00 . A A . 169 PHE CE1  1 1 
       17 51397 1 1 169 PHE CE2  C  59.218 53.986 -42.261 1.00 . A A . 169 PHE CE2  1 1 
       17 51398 1 1 169 PHE CG   C  61.285 53.465 -41.163 1.00 . A A . 169 PHE CG   1 1 
       17 51399 1 1 169 PHE CZ   C  59.177 52.719 -42.797 1.00 . A A . 169 PHE CZ   1 1 
       17 51400 1 1 169 PHE H    H  64.196 55.461 -39.345 1.00 . A A . 169 PHE H    1 1 
       17 51401 1 1 169 PHE HA   H  64.242 53.583 -41.458 1.00 . A A . 169 PHE HA   1 1 
       17 51402 1 1 169 PHE HB2  H  62.771 53.020 -39.684 1.00 . A A . 169 PHE HB2  1 1 
       17 51403 1 1 169 PHE HB3  H  62.113 54.650 -39.580 1.00 . A A . 169 PHE HB3  1 1 
       17 51404 1 1 169 PHE HD1  H  62.021 51.486 -41.492 1.00 . A A . 169 PHE HD1  1 1 
       17 51405 1 1 169 PHE HD2  H  60.295 55.353 -41.032 1.00 . A A . 169 PHE HD2  1 1 
       17 51406 1 1 169 PHE HE1  H  60.152 50.832 -42.942 1.00 . A A . 169 PHE HE1  1 1 
       17 51407 1 1 169 PHE HE2  H  58.425 54.687 -42.477 1.00 . A A . 169 PHE HE2  1 1 
       17 51408 1 1 169 PHE HZ   H  58.355 52.428 -43.433 1.00 . A A . 169 PHE HZ   1 1 
       17 51409 1 1 169 PHE N    N  64.413 55.324 -40.292 1.00 . A A . 169 PHE N    1 1 
       17 51410 1 1 169 PHE O    O  62.752 54.541 -43.339 1.00 . A A . 169 PHE O    1 1 
       17 51411 1 1 170 ARG C    C  63.342 57.207 -44.483 1.00 . A A . 170 ARG C    1 1 
       17 51412 1 1 170 ARG CA   C  62.374 57.231 -43.310 1.00 . A A . 170 ARG CA   1 1 
       17 51413 1 1 170 ARG CB   C  62.219 58.694 -42.835 1.00 . A A . 170 ARG CB   1 1 
       17 51414 1 1 170 ARG CD   C  60.963 60.735 -43.514 1.00 . A A . 170 ARG CD   1 1 
       17 51415 1 1 170 ARG CG   C  60.849 59.231 -43.253 1.00 . A A . 170 ARG CG   1 1 
       17 51416 1 1 170 ARG CZ   C  61.744 62.118 -45.333 1.00 . A A . 170 ARG CZ   1 1 
       17 51417 1 1 170 ARG H    H  63.167 56.867 -41.346 1.00 . A A . 170 ARG H    1 1 
       17 51418 1 1 170 ARG HA   H  61.418 56.815 -43.621 1.00 . A A . 170 ARG HA   1 1 
       17 51419 1 1 170 ARG HB2  H  62.308 58.738 -41.763 1.00 . A A . 170 ARG HB2  1 1 
       17 51420 1 1 170 ARG HB3  H  62.995 59.302 -43.277 1.00 . A A . 170 ARG HB3  1 1 
       17 51421 1 1 170 ARG HD2  H  59.980 61.161 -43.652 1.00 . A A . 170 ARG HD2  1 1 
       17 51422 1 1 170 ARG HD3  H  61.449 61.218 -42.679 1.00 . A A . 170 ARG HD3  1 1 
       17 51423 1 1 170 ARG HE   H  62.319 60.229 -45.114 1.00 . A A . 170 ARG HE   1 1 
       17 51424 1 1 170 ARG HG2  H  60.519 58.733 -44.150 1.00 . A A . 170 ARG HG2  1 1 
       17 51425 1 1 170 ARG HG3  H  60.132 59.053 -42.463 1.00 . A A . 170 ARG HG3  1 1 
       17 51426 1 1 170 ARG HH11 H  61.398 63.096 -43.621 1.00 . A A . 170 ARG HH11 1 1 
       17 51427 1 1 170 ARG HH12 H  61.508 64.084 -45.039 1.00 . A A . 170 ARG HH12 1 1 
       17 51428 1 1 170 ARG HH21 H  62.089 61.345 -47.147 1.00 . A A . 170 ARG HH21 1 1 
       17 51429 1 1 170 ARG HH22 H  61.908 63.067 -47.089 1.00 . A A . 170 ARG HH22 1 1 
       17 51430 1 1 170 ARG N    N  62.912 56.430 -42.186 1.00 . A A . 170 ARG N    1 1 
       17 51431 1 1 170 ARG NE   N  61.772 60.954 -44.748 1.00 . A A . 170 ARG NE   1 1 
       17 51432 1 1 170 ARG NH1  N  61.535 63.182 -44.608 1.00 . A A . 170 ARG NH1  1 1 
       17 51433 1 1 170 ARG NH2  N  61.930 62.182 -46.623 1.00 . A A . 170 ARG NH2  1 1 
       17 51434 1 1 170 ARG O    O  63.082 56.589 -45.494 1.00 . A A . 170 ARG O    1 1 
       17 51435 1 1 171 GLU C    C  65.716 56.521 -45.971 1.00 . A A . 171 GLU C    1 1 
       17 51436 1 1 171 GLU CA   C  65.464 57.911 -45.398 1.00 . A A . 171 GLU CA   1 1 
       17 51437 1 1 171 GLU CB   C  66.778 58.448 -44.807 1.00 . A A . 171 GLU CB   1 1 
       17 51438 1 1 171 GLU CD   C  66.798 60.800 -45.639 1.00 . A A . 171 GLU CD   1 1 
       17 51439 1 1 171 GLU CG   C  66.589 59.913 -44.410 1.00 . A A . 171 GLU CG   1 1 
       17 51440 1 1 171 GLU H    H  64.620 58.340 -43.469 1.00 . A A . 171 GLU H    1 1 
       17 51441 1 1 171 GLU HA   H  65.104 58.563 -46.192 1.00 . A A . 171 GLU HA   1 1 
       17 51442 1 1 171 GLU HB2  H  67.048 57.869 -43.935 1.00 . A A . 171 GLU HB2  1 1 
       17 51443 1 1 171 GLU HB3  H  67.566 58.370 -45.541 1.00 . A A . 171 GLU HB3  1 1 
       17 51444 1 1 171 GLU HG2  H  65.590 60.062 -44.028 1.00 . A A . 171 GLU HG2  1 1 
       17 51445 1 1 171 GLU HG3  H  67.306 60.182 -43.649 1.00 . A A . 171 GLU HG3  1 1 
       17 51446 1 1 171 GLU N    N  64.453 57.870 -44.313 1.00 . A A . 171 GLU N    1 1 
       17 51447 1 1 171 GLU O    O  66.012 56.375 -47.140 1.00 . A A . 171 GLU O    1 1 
       17 51448 1 1 171 GLU OE1  O  67.954 60.972 -45.992 1.00 . A A . 171 GLU OE1  1 1 
       17 51449 1 1 171 GLU OE2  O  65.791 61.255 -46.156 1.00 . A A . 171 GLU OE2  1 1 
       17 51450 1 1 172 GLY C    C  64.619 53.624 -46.420 1.00 . A A . 172 GLY C    1 1 
       17 51451 1 1 172 GLY CA   C  65.827 54.135 -45.625 1.00 . A A . 172 GLY CA   1 1 
       17 51452 1 1 172 GLY H    H  65.354 55.689 -44.204 1.00 . A A . 172 GLY H    1 1 
       17 51453 1 1 172 GLY HA2  H  66.701 54.121 -46.260 1.00 . A A . 172 GLY HA2  1 1 
       17 51454 1 1 172 GLY HA3  H  65.993 53.487 -44.779 1.00 . A A . 172 GLY HA3  1 1 
       17 51455 1 1 172 GLY N    N  65.595 55.525 -45.140 1.00 . A A . 172 GLY N    1 1 
       17 51456 1 1 172 GLY O    O  64.691 53.455 -47.621 1.00 . A A . 172 GLY O    1 1 
       17 51457 1 1 173 SER C    C  61.813 53.892 -47.464 1.00 . A A . 173 SER C    1 1 
       17 51458 1 1 173 SER CA   C  62.318 52.891 -46.423 1.00 . A A . 173 SER CA   1 1 
       17 51459 1 1 173 SER CB   C  61.218 52.674 -45.371 1.00 . A A . 173 SER CB   1 1 
       17 51460 1 1 173 SER H    H  63.526 53.539 -44.763 1.00 . A A . 173 SER H    1 1 
       17 51461 1 1 173 SER HA   H  62.558 51.954 -46.925 1.00 . A A . 173 SER HA   1 1 
       17 51462 1 1 173 SER HB2  H  61.637 52.286 -44.452 1.00 . A A . 173 SER HB2  1 1 
       17 51463 1 1 173 SER HB3  H  60.680 53.591 -45.183 1.00 . A A . 173 SER HB3  1 1 
       17 51464 1 1 173 SER HG   H  60.713 51.495 -46.830 1.00 . A A . 173 SER HG   1 1 
       17 51465 1 1 173 SER N    N  63.536 53.390 -45.730 1.00 . A A . 173 SER N    1 1 
       17 51466 1 1 173 SER O    O  60.939 53.580 -48.249 1.00 . A A . 173 SER O    1 1 
       17 51467 1 1 173 SER OG   O  60.361 51.712 -45.963 1.00 . A A . 173 SER OG   1 1 
       17 51468 1 1 174 LYS C    C  62.730 56.004 -49.729 1.00 . A A . 174 LYS C    1 1 
       17 51469 1 1 174 LYS CA   C  61.917 56.097 -48.444 1.00 . A A . 174 LYS CA   1 1 
       17 51470 1 1 174 LYS CB   C  62.129 57.495 -47.842 1.00 . A A . 174 LYS CB   1 1 
       17 51471 1 1 174 LYS CD   C  60.229 58.431 -49.163 1.00 . A A . 174 LYS CD   1 1 
       17 51472 1 1 174 LYS CE   C  59.703 59.787 -49.634 1.00 . A A . 174 LYS CE   1 1 
       17 51473 1 1 174 LYS CG   C  61.725 58.553 -48.872 1.00 . A A . 174 LYS CG   1 1 
       17 51474 1 1 174 LYS H    H  63.065 55.293 -46.803 1.00 . A A . 174 LYS H    1 1 
       17 51475 1 1 174 LYS HA   H  60.868 55.929 -48.674 1.00 . A A . 174 LYS HA   1 1 
       17 51476 1 1 174 LYS HB2  H  61.526 57.605 -46.952 1.00 . A A . 174 LYS HB2  1 1 
       17 51477 1 1 174 LYS HB3  H  63.168 57.625 -47.586 1.00 . A A . 174 LYS HB3  1 1 
       17 51478 1 1 174 LYS HD2  H  60.067 57.691 -49.932 1.00 . A A . 174 LYS HD2  1 1 
       17 51479 1 1 174 LYS HD3  H  59.707 58.130 -48.266 1.00 . A A . 174 LYS HD3  1 1 
       17 51480 1 1 174 LYS HE2  H  60.391 60.213 -50.349 1.00 . A A . 174 LYS HE2  1 1 
       17 51481 1 1 174 LYS HE3  H  58.739 59.658 -50.105 1.00 . A A . 174 LYS HE3  1 1 
       17 51482 1 1 174 LYS HG2  H  61.939 59.537 -48.483 1.00 . A A . 174 LYS HG2  1 1 
       17 51483 1 1 174 LYS HG3  H  62.284 58.405 -49.784 1.00 . A A . 174 LYS HG3  1 1 
       17 51484 1 1 174 LYS HZ1  H  58.646 61.208 -48.539 1.00 . A A . 174 LYS HZ1  1 1 
       17 51485 1 1 174 LYS HZ2  H  60.331 61.418 -48.505 1.00 . A A . 174 LYS HZ2  1 1 
       17 51486 1 1 174 LYS HZ3  H  59.610 60.181 -47.592 1.00 . A A . 174 LYS HZ3  1 1 
       17 51487 1 1 174 LYS N    N  62.367 55.077 -47.455 1.00 . A A . 174 LYS N    1 1 
       17 51488 1 1 174 LYS NZ   N  59.562 60.719 -48.481 1.00 . A A . 174 LYS NZ   1 1 
       17 51489 1 1 174 LYS O    O  62.193 56.098 -50.814 1.00 . A A . 174 LYS O    1 1 
       17 51490 1 1 175 VAL C    C  64.843 54.321 -51.389 1.00 . A A . 175 VAL C    1 1 
       17 51491 1 1 175 VAL CA   C  64.886 55.724 -50.782 1.00 . A A . 175 VAL CA   1 1 
       17 51492 1 1 175 VAL CB   C  66.329 56.029 -50.353 1.00 . A A . 175 VAL CB   1 1 
       17 51493 1 1 175 VAL CG1  C  67.255 55.872 -51.560 1.00 . A A . 175 VAL CG1  1 1 
       17 51494 1 1 175 VAL CG2  C  66.410 57.469 -49.842 1.00 . A A . 175 VAL CG2  1 1 
       17 51495 1 1 175 VAL H    H  64.402 55.758 -48.683 1.00 . A A . 175 VAL H    1 1 
       17 51496 1 1 175 VAL HA   H  64.546 56.442 -51.526 1.00 . A A . 175 VAL HA   1 1 
       17 51497 1 1 175 VAL HB   H  66.631 55.345 -49.567 1.00 . A A . 175 VAL HB   1 1 
       17 51498 1 1 175 VAL HG11 H  67.664 54.873 -51.579 1.00 . A A . 175 VAL HG11 1 1 
       17 51499 1 1 175 VAL HG12 H  68.063 56.587 -51.495 1.00 . A A . 175 VAL HG12 1 1 
       17 51500 1 1 175 VAL HG13 H  66.699 56.045 -52.470 1.00 . A A . 175 VAL HG13 1 1 
       17 51501 1 1 175 VAL HG21 H  65.526 57.701 -49.264 1.00 . A A . 175 VAL HG21 1 1 
       17 51502 1 1 175 VAL HG22 H  66.478 58.149 -50.677 1.00 . A A . 175 VAL HG22 1 1 
       17 51503 1 1 175 VAL HG23 H  67.282 57.587 -49.216 1.00 . A A . 175 VAL HG23 1 1 
       17 51504 1 1 175 VAL N    N  64.015 55.825 -49.581 1.00 . A A . 175 VAL N    1 1 
       17 51505 1 1 175 VAL O    O  65.325 54.103 -52.485 1.00 . A A . 175 VAL O    1 1 
       17 51506 1 1 176 ASP C    C  62.851 51.351 -50.798 1.00 . A A . 176 ASP C    1 1 
       17 51507 1 1 176 ASP CA   C  64.183 52.000 -51.185 1.00 . A A . 176 ASP CA   1 1 
       17 51508 1 1 176 ASP CB   C  65.320 51.180 -50.544 1.00 . A A . 176 ASP CB   1 1 
       17 51509 1 1 176 ASP CG   C  66.577 51.259 -51.417 1.00 . A A . 176 ASP CG   1 1 
       17 51510 1 1 176 ASP H    H  63.896 53.619 -49.787 1.00 . A A . 176 ASP H    1 1 
       17 51511 1 1 176 ASP HA   H  64.275 52.012 -52.264 1.00 . A A . 176 ASP HA   1 1 
       17 51512 1 1 176 ASP HB2  H  65.543 51.571 -49.562 1.00 . A A . 176 ASP HB2  1 1 
       17 51513 1 1 176 ASP HB3  H  65.016 50.147 -50.453 1.00 . A A . 176 ASP HB3  1 1 
       17 51514 1 1 176 ASP N    N  64.268 53.396 -50.666 1.00 . A A . 176 ASP N    1 1 
       17 51515 1 1 176 ASP O    O  62.775 50.605 -49.844 1.00 . A A . 176 ASP O    1 1 
       17 51516 1 1 176 ASP OD1  O  66.511 51.972 -52.404 1.00 . A A . 176 ASP OD1  1 1 
       17 51517 1 1 176 ASP OD2  O  67.534 50.601 -51.045 1.00 . A A . 176 ASP OD2  1 1 
       17 51518 1 1 177 PRO C    C  60.463 49.594 -51.509 1.00 . A A . 177 PRO C    1 1 
       17 51519 1 1 177 PRO CA   C  60.492 51.106 -51.307 1.00 . A A . 177 PRO CA   1 1 
       17 51520 1 1 177 PRO CB   C  59.579 51.785 -52.351 1.00 . A A . 177 PRO CB   1 1 
       17 51521 1 1 177 PRO CD   C  61.923 52.560 -52.710 1.00 . A A . 177 PRO CD   1 1 
       17 51522 1 1 177 PRO CG   C  60.473 52.748 -53.192 1.00 . A A . 177 PRO CG   1 1 
       17 51523 1 1 177 PRO HA   H  60.180 51.352 -50.296 1.00 . A A . 177 PRO HA   1 1 
       17 51524 1 1 177 PRO HB2  H  59.135 51.038 -52.993 1.00 . A A . 177 PRO HB2  1 1 
       17 51525 1 1 177 PRO HB3  H  58.799 52.342 -51.853 1.00 . A A . 177 PRO HB3  1 1 
       17 51526 1 1 177 PRO HD2  H  62.518 52.110 -53.489 1.00 . A A . 177 PRO HD2  1 1 
       17 51527 1 1 177 PRO HD3  H  62.351 53.504 -52.406 1.00 . A A . 177 PRO HD3  1 1 
       17 51528 1 1 177 PRO HG2  H  60.396 52.503 -54.241 1.00 . A A . 177 PRO HG2  1 1 
       17 51529 1 1 177 PRO HG3  H  60.161 53.771 -53.035 1.00 . A A . 177 PRO HG3  1 1 
       17 51530 1 1 177 PRO N    N  61.824 51.654 -51.561 1.00 . A A . 177 PRO N    1 1 
       17 51531 1 1 177 PRO O    O  59.409 49.010 -51.667 1.00 . A A . 177 PRO O    1 1 
       17 51532 1 1 178 SER C    C  61.788 46.799 -50.344 1.00 . A A . 178 SER C    1 1 
       17 51533 1 1 178 SER CA   C  61.684 47.516 -51.685 1.00 . A A . 178 SER CA   1 1 
       17 51534 1 1 178 SER CB   C  62.933 47.185 -52.519 1.00 . A A . 178 SER CB   1 1 
       17 51535 1 1 178 SER H    H  62.446 49.505 -51.362 1.00 . A A . 178 SER H    1 1 
       17 51536 1 1 178 SER HA   H  60.781 47.184 -52.196 1.00 . A A . 178 SER HA   1 1 
       17 51537 1 1 178 SER HB2  H  63.833 47.414 -51.969 1.00 . A A . 178 SER HB2  1 1 
       17 51538 1 1 178 SER HB3  H  62.928 46.148 -52.819 1.00 . A A . 178 SER HB3  1 1 
       17 51539 1 1 178 SER HG   H  62.181 48.708 -53.463 1.00 . A A . 178 SER HG   1 1 
       17 51540 1 1 178 SER N    N  61.622 48.990 -51.497 1.00 . A A . 178 SER N    1 1 
       17 51541 1 1 178 SER O    O  61.809 45.586 -50.285 1.00 . A A . 178 SER O    1 1 
       17 51542 1 1 178 SER OG   O  62.826 48.026 -53.658 1.00 . A A . 178 SER OG   1 1 
       17 51543 1 1 179 ILE C    C  60.574 46.704 -47.343 1.00 . A A . 179 ILE C    1 1 
       17 51544 1 1 179 ILE CA   C  61.958 46.943 -47.942 1.00 . A A . 179 ILE CA   1 1 
       17 51545 1 1 179 ILE CB   C  62.727 47.904 -47.028 1.00 . A A . 179 ILE CB   1 1 
       17 51546 1 1 179 ILE CD1  C  64.958 48.980 -46.741 1.00 . A A . 179 ILE CD1  1 1 
       17 51547 1 1 179 ILE CG1  C  64.230 47.719 -47.219 1.00 . A A . 179 ILE CG1  1 1 
       17 51548 1 1 179 ILE CG2  C  62.380 47.578 -45.563 1.00 . A A . 179 ILE CG2  1 1 
       17 51549 1 1 179 ILE H    H  61.836 48.539 -49.382 1.00 . A A . 179 ILE H    1 1 
       17 51550 1 1 179 ILE HA   H  62.478 45.990 -48.028 1.00 . A A . 179 ILE HA   1 1 
       17 51551 1 1 179 ILE HB   H  62.453 48.931 -47.275 1.00 . A A . 179 ILE HB   1 1 
       17 51552 1 1 179 ILE HD11 H  65.948 49.013 -47.172 1.00 . A A . 179 ILE HD11 1 1 
       17 51553 1 1 179 ILE HD12 H  65.039 48.968 -45.664 1.00 . A A . 179 ILE HD12 1 1 
       17 51554 1 1 179 ILE HD13 H  64.410 49.859 -47.046 1.00 . A A . 179 ILE HD13 1 1 
       17 51555 1 1 179 ILE HG12 H  64.566 46.868 -46.646 1.00 . A A . 179 ILE HG12 1 1 
       17 51556 1 1 179 ILE HG13 H  64.444 47.551 -48.262 1.00 . A A . 179 ILE HG13 1 1 
       17 51557 1 1 179 ILE HG21 H  61.377 47.915 -45.343 1.00 . A A . 179 ILE HG21 1 1 
       17 51558 1 1 179 ILE HG22 H  63.076 48.075 -44.904 1.00 . A A . 179 ILE HG22 1 1 
       17 51559 1 1 179 ILE HG23 H  62.438 46.512 -45.404 1.00 . A A . 179 ILE HG23 1 1 
       17 51560 1 1 179 ILE N    N  61.855 47.562 -49.287 1.00 . A A . 179 ILE N    1 1 
       17 51561 1 1 179 ILE O    O  60.241 45.597 -46.973 1.00 . A A . 179 ILE O    1 1 
       17 51562 1 1 180 ILE C    C  57.774 46.303 -46.973 1.00 . A A . 180 ILE C    1 1 
       17 51563 1 1 180 ILE CA   C  58.426 47.658 -46.692 1.00 . A A . 180 ILE CA   1 1 
       17 51564 1 1 180 ILE CB   C  57.572 48.748 -47.330 1.00 . A A . 180 ILE CB   1 1 
       17 51565 1 1 180 ILE CD1  C  57.187 50.053 -49.406 1.00 . A A . 180 ILE CD1  1 1 
       17 51566 1 1 180 ILE CG1  C  58.173 49.150 -48.667 1.00 . A A . 180 ILE CG1  1 1 
       17 51567 1 1 180 ILE CG2  C  57.571 49.973 -46.404 1.00 . A A . 180 ILE CG2  1 1 
       17 51568 1 1 180 ILE H    H  60.134 48.629 -47.578 1.00 . A A . 180 ILE H    1 1 
       17 51569 1 1 180 ILE HA   H  58.482 47.802 -45.614 1.00 . A A . 180 ILE HA   1 1 
       17 51570 1 1 180 ILE HB   H  56.561 48.370 -47.485 1.00 . A A . 180 ILE HB   1 1 
       17 51571 1 1 180 ILE HD11 H  57.474 51.086 -49.280 1.00 . A A . 180 ILE HD11 1 1 
       17 51572 1 1 180 ILE HD12 H  56.193 49.910 -49.008 1.00 . A A . 180 ILE HD12 1 1 
       17 51573 1 1 180 ILE HD13 H  57.187 49.810 -50.458 1.00 . A A . 180 ILE HD13 1 1 
       17 51574 1 1 180 ILE HG12 H  59.099 49.682 -48.503 1.00 . A A . 180 ILE HG12 1 1 
       17 51575 1 1 180 ILE HG13 H  58.372 48.268 -49.258 1.00 . A A . 180 ILE HG13 1 1 
       17 51576 1 1 180 ILE HG21 H  56.951 50.750 -46.828 1.00 . A A . 180 ILE HG21 1 1 
       17 51577 1 1 180 ILE HG22 H  58.579 50.346 -46.292 1.00 . A A . 180 ILE HG22 1 1 
       17 51578 1 1 180 ILE HG23 H  57.185 49.698 -45.435 1.00 . A A . 180 ILE HG23 1 1 
       17 51579 1 1 180 ILE N    N  59.804 47.762 -47.262 1.00 . A A . 180 ILE N    1 1 
       17 51580 1 1 180 ILE O    O  57.446 45.574 -46.059 1.00 . A A . 180 ILE O    1 1 
       17 51581 1 1 181 GLY C    C  57.483 43.556 -47.688 1.00 . A A . 181 GLY C    1 1 
       17 51582 1 1 181 GLY CA   C  56.964 44.685 -48.586 1.00 . A A . 181 GLY CA   1 1 
       17 51583 1 1 181 GLY H    H  57.876 46.616 -48.934 1.00 . A A . 181 GLY H    1 1 
       17 51584 1 1 181 GLY HA2  H  55.893 44.766 -48.473 1.00 . A A . 181 GLY HA2  1 1 
       17 51585 1 1 181 GLY HA3  H  57.193 44.451 -49.617 1.00 . A A . 181 GLY HA3  1 1 
       17 51586 1 1 181 GLY N    N  57.596 45.994 -48.229 1.00 . A A . 181 GLY N    1 1 
       17 51587 1 1 181 GLY O    O  56.747 43.004 -46.887 1.00 . A A . 181 GLY O    1 1 
       17 51588 1 1 182 ALA C    C  59.272 42.511 -45.520 1.00 . A A . 182 ALA C    1 1 
       17 51589 1 1 182 ALA CA   C  59.323 42.156 -47.007 1.00 . A A . 182 ALA CA   1 1 
       17 51590 1 1 182 ALA CB   C  60.796 41.980 -47.428 1.00 . A A . 182 ALA CB   1 1 
       17 51591 1 1 182 ALA H    H  59.293 43.714 -48.488 1.00 . A A . 182 ALA H    1 1 
       17 51592 1 1 182 ALA HA   H  58.759 41.240 -47.176 1.00 . A A . 182 ALA HA   1 1 
       17 51593 1 1 182 ALA HB1  H  61.273 41.247 -46.799 1.00 . A A . 182 ALA HB1  1 1 
       17 51594 1 1 182 ALA HB2  H  61.316 42.921 -47.331 1.00 . A A . 182 ALA HB2  1 1 
       17 51595 1 1 182 ALA HB3  H  60.845 41.652 -48.456 1.00 . A A . 182 ALA HB3  1 1 
       17 51596 1 1 182 ALA N    N  58.738 43.238 -47.836 1.00 . A A . 182 ALA N    1 1 
       17 51597 1 1 182 ALA O    O  58.631 41.836 -44.737 1.00 . A A . 182 ALA O    1 1 
       17 51598 1 1 183 LEU C    C  58.602 43.851 -43.101 1.00 . A A . 183 LEU C    1 1 
       17 51599 1 1 183 LEU CA   C  59.976 44.002 -43.744 1.00 . A A . 183 LEU CA   1 1 
       17 51600 1 1 183 LEU CB   C  60.429 45.493 -43.729 1.00 . A A . 183 LEU CB   1 1 
       17 51601 1 1 183 LEU CD1  C  60.445 45.804 -41.245 1.00 . A A . 183 LEU CD1  1 1 
       17 51602 1 1 183 LEU CD2  C  60.092 47.762 -42.750 1.00 . A A . 183 LEU CD2  1 1 
       17 51603 1 1 183 LEU CG   C  59.806 46.268 -42.555 1.00 . A A . 183 LEU CG   1 1 
       17 51604 1 1 183 LEU H    H  60.453 44.072 -45.840 1.00 . A A . 183 LEU H    1 1 
       17 51605 1 1 183 LEU HA   H  60.682 43.379 -43.196 1.00 . A A . 183 LEU HA   1 1 
       17 51606 1 1 183 LEU HB2  H  61.505 45.532 -43.648 1.00 . A A . 183 LEU HB2  1 1 
       17 51607 1 1 183 LEU HB3  H  60.137 45.960 -44.653 1.00 . A A . 183 LEU HB3  1 1 
       17 51608 1 1 183 LEU HD11 H  60.548 44.729 -41.248 1.00 . A A . 183 LEU HD11 1 1 
       17 51609 1 1 183 LEU HD12 H  59.825 46.101 -40.412 1.00 . A A . 183 LEU HD12 1 1 
       17 51610 1 1 183 LEU HD13 H  61.422 46.253 -41.138 1.00 . A A . 183 LEU HD13 1 1 
       17 51611 1 1 183 LEU HD21 H  60.002 48.277 -41.806 1.00 . A A . 183 LEU HD21 1 1 
       17 51612 1 1 183 LEU HD22 H  59.384 48.179 -43.452 1.00 . A A . 183 LEU HD22 1 1 
       17 51613 1 1 183 LEU HD23 H  61.093 47.895 -43.133 1.00 . A A . 183 LEU HD23 1 1 
       17 51614 1 1 183 LEU HG   H  58.741 46.114 -42.522 1.00 . A A . 183 LEU HG   1 1 
       17 51615 1 1 183 LEU N    N  59.954 43.565 -45.167 1.00 . A A . 183 LEU N    1 1 
       17 51616 1 1 183 LEU O    O  58.490 43.797 -41.892 1.00 . A A . 183 LEU O    1 1 
       17 51617 1 1 184 ASN C    C  55.841 42.162 -43.166 1.00 . A A . 184 ASN C    1 1 
       17 51618 1 1 184 ASN CA   C  56.231 43.635 -43.334 1.00 . A A . 184 ASN CA   1 1 
       17 51619 1 1 184 ASN CB   C  55.225 44.302 -44.288 1.00 . A A . 184 ASN CB   1 1 
       17 51620 1 1 184 ASN CG   C  53.840 44.319 -43.634 1.00 . A A . 184 ASN CG   1 1 
       17 51621 1 1 184 ASN H    H  57.709 43.836 -44.879 1.00 . A A . 184 ASN H    1 1 
       17 51622 1 1 184 ASN HA   H  56.208 44.116 -42.361 1.00 . A A . 184 ASN HA   1 1 
       17 51623 1 1 184 ASN HB2  H  55.534 45.315 -44.497 1.00 . A A . 184 ASN HB2  1 1 
       17 51624 1 1 184 ASN HB3  H  55.175 43.745 -45.213 1.00 . A A . 184 ASN HB3  1 1 
       17 51625 1 1 184 ASN HD21 H  53.778 42.347 -43.405 1.00 . A A . 184 ASN HD21 1 1 
       17 51626 1 1 184 ASN HD22 H  52.412 43.185 -42.845 1.00 . A A . 184 ASN HD22 1 1 
       17 51627 1 1 184 ASN N    N  57.582 43.783 -43.909 1.00 . A A . 184 ASN N    1 1 
       17 51628 1 1 184 ASN ND2  N  53.298 43.189 -43.264 1.00 . A A . 184 ASN ND2  1 1 
       17 51629 1 1 184 ASN O    O  55.807 41.656 -42.067 1.00 . A A . 184 ASN O    1 1 
       17 51630 1 1 184 ASN OD1  O  53.237 45.360 -43.457 1.00 . A A . 184 ASN OD1  1 1 
       17 51631 1 1 185 LEU C    C  56.300 39.045 -44.407 1.00 . A A . 185 LEU C    1 1 
       17 51632 1 1 185 LEU CA   C  55.156 40.060 -44.179 1.00 . A A . 185 LEU CA   1 1 
       17 51633 1 1 185 LEU CB   C  54.074 39.810 -45.227 1.00 . A A . 185 LEU CB   1 1 
       17 51634 1 1 185 LEU CD1  C  54.801 38.424 -47.173 1.00 . A A . 185 LEU CD1  1 1 
       17 51635 1 1 185 LEU CD2  C  53.814 40.686 -47.548 1.00 . A A . 185 LEU CD2  1 1 
       17 51636 1 1 185 LEU CG   C  54.700 39.851 -46.622 1.00 . A A . 185 LEU CG   1 1 
       17 51637 1 1 185 LEU H    H  55.600 41.956 -45.133 1.00 . A A . 185 LEU H    1 1 
       17 51638 1 1 185 LEU HA   H  54.748 39.882 -43.188 1.00 . A A . 185 LEU HA   1 1 
       17 51639 1 1 185 LEU HB2  H  53.626 38.842 -45.056 1.00 . A A . 185 LEU HB2  1 1 
       17 51640 1 1 185 LEU HB3  H  53.314 40.570 -45.147 1.00 . A A . 185 LEU HB3  1 1 
       17 51641 1 1 185 LEU HD11 H  53.812 38.007 -47.284 1.00 . A A . 185 LEU HD11 1 1 
       17 51642 1 1 185 LEU HD12 H  55.372 37.811 -46.492 1.00 . A A . 185 LEU HD12 1 1 
       17 51643 1 1 185 LEU HD13 H  55.292 38.440 -48.134 1.00 . A A . 185 LEU HD13 1 1 
       17 51644 1 1 185 LEU HD21 H  53.846 41.722 -47.246 1.00 . A A . 185 LEU HD21 1 1 
       17 51645 1 1 185 LEU HD22 H  52.794 40.332 -47.494 1.00 . A A . 185 LEU HD22 1 1 
       17 51646 1 1 185 LEU HD23 H  54.166 40.601 -48.565 1.00 . A A . 185 LEU HD23 1 1 
       17 51647 1 1 185 LEU HG   H  55.686 40.289 -46.567 1.00 . A A . 185 LEU HG   1 1 
       17 51648 1 1 185 LEU N    N  55.554 41.505 -44.264 1.00 . A A . 185 LEU N    1 1 
       17 51649 1 1 185 LEU O    O  56.103 37.868 -44.178 1.00 . A A . 185 LEU O    1 1 
       17 51650 1 1 186 TYR C    C  58.626 37.454 -43.964 1.00 . A A . 186 TYR C    1 1 
       17 51651 1 1 186 TYR CA   C  58.565 38.487 -45.081 1.00 . A A . 186 TYR CA   1 1 
       17 51652 1 1 186 TYR CB   C  59.917 39.208 -45.136 1.00 . A A . 186 TYR CB   1 1 
       17 51653 1 1 186 TYR CD1  C  61.581 37.306 -45.203 1.00 . A A . 186 TYR CD1  1 1 
       17 51654 1 1 186 TYR CD2  C  61.168 38.500 -47.218 1.00 . A A . 186 TYR CD2  1 1 
       17 51655 1 1 186 TYR CE1  C  62.472 36.491 -45.871 1.00 . A A . 186 TYR CE1  1 1 
       17 51656 1 1 186 TYR CE2  C  62.060 37.684 -47.886 1.00 . A A . 186 TYR CE2  1 1 
       17 51657 1 1 186 TYR CG   C  60.921 38.316 -45.872 1.00 . A A . 186 TYR CG   1 1 
       17 51658 1 1 186 TYR CZ   C  62.718 36.673 -47.217 1.00 . A A . 186 TYR CZ   1 1 
       17 51659 1 1 186 TYR H    H  57.591 40.438 -45.044 1.00 . A A . 186 TYR H    1 1 
       17 51660 1 1 186 TYR HA   H  58.374 37.965 -46.020 1.00 . A A . 186 TYR HA   1 1 
       17 51661 1 1 186 TYR HB2  H  59.819 40.126 -45.664 1.00 . A A . 186 TYR HB2  1 1 
       17 51662 1 1 186 TYR HB3  H  60.273 39.403 -44.136 1.00 . A A . 186 TYR HB3  1 1 
       17 51663 1 1 186 TYR HD1  H  61.401 37.153 -44.150 1.00 . A A . 186 TYR HD1  1 1 
       17 51664 1 1 186 TYR HD2  H  60.659 39.287 -47.755 1.00 . A A . 186 TYR HD2  1 1 
       17 51665 1 1 186 TYR HE1  H  62.978 35.702 -45.338 1.00 . A A . 186 TYR HE1  1 1 
       17 51666 1 1 186 TYR HE2  H  62.244 37.838 -48.939 1.00 . A A . 186 TYR HE2  1 1 
       17 51667 1 1 186 TYR HH   H  63.357 35.834 -48.809 1.00 . A A . 186 TYR HH   1 1 
       17 51668 1 1 186 TYR N    N  57.454 39.486 -44.857 1.00 . A A . 186 TYR N    1 1 
       17 51669 1 1 186 TYR O    O  58.748 37.797 -42.807 1.00 . A A . 186 TYR O    1 1 
       17 51670 1 1 186 TYR OH   O  63.609 35.855 -47.882 1.00 . A A . 186 TYR OH   1 1 
       17 51671 1 1 187 ASP C    C  59.775 34.178 -43.603 1.00 . A A . 187 ASP C    1 1 
       17 51672 1 1 187 ASP CA   C  58.589 35.103 -43.342 1.00 . A A . 187 ASP CA   1 1 
       17 51673 1 1 187 ASP CB   C  57.293 34.288 -43.464 1.00 . A A . 187 ASP CB   1 1 
       17 51674 1 1 187 ASP CG   C  57.177 33.734 -44.885 1.00 . A A . 187 ASP CG   1 1 
       17 51675 1 1 187 ASP H    H  58.445 35.986 -45.300 1.00 . A A . 187 ASP H    1 1 
       17 51676 1 1 187 ASP HA   H  58.687 35.529 -42.346 1.00 . A A . 187 ASP HA   1 1 
       17 51677 1 1 187 ASP HB2  H  57.306 33.469 -42.760 1.00 . A A . 187 ASP HB2  1 1 
       17 51678 1 1 187 ASP HB3  H  56.443 34.921 -43.257 1.00 . A A . 187 ASP HB3  1 1 
       17 51679 1 1 187 ASP N    N  58.541 36.200 -44.348 1.00 . A A . 187 ASP N    1 1 
       17 51680 1 1 187 ASP O    O  60.826 34.619 -44.028 1.00 . A A . 187 ASP O    1 1 
       17 51681 1 1 187 ASP OD1  O  57.719 32.661 -45.095 1.00 . A A . 187 ASP OD1  1 1 
       17 51682 1 1 187 ASP OD2  O  56.552 34.416 -45.682 1.00 . A A . 187 ASP OD2  1 1 
       17 51683 1 1 188 GLY C    C  60.467 31.156 -44.876 1.00 . A A . 188 GLY C    1 1 
       17 51684 1 1 188 GLY CA   C  60.684 31.927 -43.570 1.00 . A A . 188 GLY CA   1 1 
       17 51685 1 1 188 GLY H    H  58.715 32.603 -43.008 1.00 . A A . 188 GLY H    1 1 
       17 51686 1 1 188 GLY HA2  H  61.625 32.451 -43.618 1.00 . A A . 188 GLY HA2  1 1 
       17 51687 1 1 188 GLY HA3  H  60.708 31.229 -42.749 1.00 . A A . 188 GLY HA3  1 1 
       17 51688 1 1 188 GLY N    N  59.580 32.908 -43.347 1.00 . A A . 188 GLY N    1 1 
       17 51689 1 1 188 GLY O    O  60.004 31.705 -45.856 1.00 . A A . 188 GLY O    1 1 
       17 51690 1 1 189 LEU C    C  59.233 28.474 -46.142 1.00 . A A . 189 LEU C    1 1 
       17 51691 1 1 189 LEU CA   C  60.632 29.074 -46.080 1.00 . A A . 189 LEU CA   1 1 
       17 51692 1 1 189 LEU CB   C  61.656 27.929 -46.043 1.00 . A A . 189 LEU CB   1 1 
       17 51693 1 1 189 LEU CD1  C  63.956 27.287 -45.333 1.00 . A A . 189 LEU CD1  1 1 
       17 51694 1 1 189 LEU CD2  C  63.468 29.642 -45.993 1.00 . A A . 189 LEU CD2  1 1 
       17 51695 1 1 189 LEU CG   C  62.907 28.399 -45.301 1.00 . A A . 189 LEU CG   1 1 
       17 51696 1 1 189 LEU H    H  61.174 29.494 -44.042 1.00 . A A . 189 LEU H    1 1 
       17 51697 1 1 189 LEU HA   H  60.788 29.703 -46.957 1.00 . A A . 189 LEU HA   1 1 
       17 51698 1 1 189 LEU HB2  H  61.229 27.079 -45.533 1.00 . A A . 189 LEU HB2  1 1 
       17 51699 1 1 189 LEU HB3  H  61.917 27.642 -47.052 1.00 . A A . 189 LEU HB3  1 1 
       17 51700 1 1 189 LEU HD11 H  64.263 27.105 -46.353 1.00 . A A . 189 LEU HD11 1 1 
       17 51701 1 1 189 LEU HD12 H  63.537 26.380 -44.921 1.00 . A A . 189 LEU HD12 1 1 
       17 51702 1 1 189 LEU HD13 H  64.816 27.578 -44.750 1.00 . A A . 189 LEU HD13 1 1 
       17 51703 1 1 189 LEU HD21 H  64.449 29.867 -45.600 1.00 . A A . 189 LEU HD21 1 1 
       17 51704 1 1 189 LEU HD22 H  62.814 30.484 -45.818 1.00 . A A . 189 LEU HD22 1 1 
       17 51705 1 1 189 LEU HD23 H  63.543 29.467 -47.056 1.00 . A A . 189 LEU HD23 1 1 
       17 51706 1 1 189 LEU HG   H  62.656 28.633 -44.277 1.00 . A A . 189 LEU HG   1 1 
       17 51707 1 1 189 LEU N    N  60.807 29.895 -44.858 1.00 . A A . 189 LEU N    1 1 
       17 51708 1 1 189 LEU O    O  58.449 28.629 -45.225 1.00 . A A . 189 LEU O    1 1 
       17 51709 1 1 190 ILE C    C  57.650 25.697 -47.009 1.00 . A A . 190 ILE C    1 1 
       17 51710 1 1 190 ILE CA   C  57.607 27.175 -47.374 1.00 . A A . 190 ILE CA   1 1 
       17 51711 1 1 190 ILE CB   C  57.179 27.305 -48.834 1.00 . A A . 190 ILE CB   1 1 
       17 51712 1 1 190 ILE CD1  C  59.146 25.925 -49.472 1.00 . A A . 190 ILE CD1  1 1 
       17 51713 1 1 190 ILE CG1  C  58.404 27.237 -49.734 1.00 . A A . 190 ILE CG1  1 1 
       17 51714 1 1 190 ILE CG2  C  56.505 28.672 -49.027 1.00 . A A . 190 ILE CG2  1 1 
       17 51715 1 1 190 ILE H    H  59.616 27.700 -47.933 1.00 . A A . 190 ILE H    1 1 
       17 51716 1 1 190 ILE HA   H  56.901 27.684 -46.718 1.00 . A A . 190 ILE HA   1 1 
       17 51717 1 1 190 ILE HB   H  56.497 26.492 -49.087 1.00 . A A . 190 ILE HB   1 1 
       17 51718 1 1 190 ILE HD11 H  59.757 26.024 -48.585 1.00 . A A . 190 ILE HD11 1 1 
       17 51719 1 1 190 ILE HD12 H  59.777 25.687 -50.314 1.00 . A A . 190 ILE HD12 1 1 
       17 51720 1 1 190 ILE HD13 H  58.434 25.127 -49.323 1.00 . A A . 190 ILE HD13 1 1 
       17 51721 1 1 190 ILE HG12 H  58.098 27.280 -50.769 1.00 . A A . 190 ILE HG12 1 1 
       17 51722 1 1 190 ILE HG13 H  59.057 28.071 -49.523 1.00 . A A . 190 ILE HG13 1 1 
       17 51723 1 1 190 ILE HG21 H  55.651 28.752 -48.372 1.00 . A A . 190 ILE HG21 1 1 
       17 51724 1 1 190 ILE HG22 H  56.178 28.776 -50.050 1.00 . A A . 190 ILE HG22 1 1 
       17 51725 1 1 190 ILE HG23 H  57.207 29.460 -48.796 1.00 . A A . 190 ILE HG23 1 1 
       17 51726 1 1 190 ILE N    N  58.948 27.797 -47.225 1.00 . A A . 190 ILE N    1 1 
       17 51727 1 1 190 ILE O    O  58.732 25.258 -46.654 1.00 . A A . 190 ILE O    1 1 
       17 51728 1 1 190 ILE OXT  O  56.600 25.085 -47.104 1.00 . A A . 190 ILE OXT  1 1 
       17 51729 2 2   1 CA  CA   CA 37.055 51.037 -30.735 1.00 . B A . 500 CA  CA   1 1 
       17 51730 3 2   1 CA  CA   CA 61.263 51.235 -29.948 1.00 . C A . 501 CA  CA   1 1 
       17 51731 4 2   1 CA  CA   CA 69.175 54.220 -35.083 1.00 . D A . 502 CA  CA   1 1 
       18 51732 1 1   1 MET C    C  17.779 64.085 -29.950 1.00 . A A .   1 MET C    1 1 
       18 51733 1 1   1 MET CA   C  18.974 64.244 -29.008 1.00 . A A .   1 MET CA   1 1 
       18 51734 1 1   1 MET HA   H  18.948 65.225 -28.557 1.00 . A A .   1 MET HA   1 1 
       18 51735 1 1   1 MET N    N  18.920 63.206 -27.940 1.00 . A A .   1 MET N    1 1 
       18 51736 1 1   1 MET O    O  16.751 63.561 -29.569 1.00 . A A .   1 MET O    1 1 
       18 51737 1 1   2 GLY C    C  16.439 62.956 -32.341 1.00 . A A .   2 GLY C    1 1 
       18 51738 1 1   2 GLY CA   C  16.823 64.425 -32.141 1.00 . A A .   2 GLY CA   1 1 
       18 51739 1 1   2 GLY H    H  18.787 64.957 -31.426 1.00 . A A .   2 GLY H    1 1 
       18 51740 1 1   2 GLY HA2  H  15.967 64.970 -31.771 1.00 . A A .   2 GLY HA2  1 1 
       18 51741 1 1   2 GLY HA3  H  17.132 64.846 -33.086 1.00 . A A .   2 GLY HA3  1 1 
       18 51742 1 1   2 GLY N    N  17.940 64.541 -31.162 1.00 . A A .   2 GLY N    1 1 
       18 51743 1 1   2 GLY O    O  15.416 62.510 -31.862 1.00 . A A .   2 GLY O    1 1 
       18 51744 1 1   3 ALA C    C  18.256 59.987 -33.352 1.00 . A A .   3 ALA C    1 1 
       18 51745 1 1   3 ALA CA   C  16.971 60.804 -33.288 1.00 . A A .   3 ALA CA   1 1 
       18 51746 1 1   3 ALA CB   C  16.239 60.683 -34.634 1.00 . A A .   3 ALA CB   1 1 
       18 51747 1 1   3 ALA H    H  18.083 62.641 -33.413 1.00 . A A .   3 ALA H    1 1 
       18 51748 1 1   3 ALA HA   H  16.351 60.429 -32.475 1.00 . A A .   3 ALA HA   1 1 
       18 51749 1 1   3 ALA HB1  H  16.925 60.892 -35.441 1.00 . A A .   3 ALA HB1  1 1 
       18 51750 1 1   3 ALA HB2  H  15.422 61.389 -34.669 1.00 . A A .   3 ALA HB2  1 1 
       18 51751 1 1   3 ALA HB3  H  15.849 59.682 -34.748 1.00 . A A .   3 ALA HB3  1 1 
       18 51752 1 1   3 ALA N    N  17.270 62.238 -33.047 1.00 . A A .   3 ALA N    1 1 
       18 51753 1 1   3 ALA O    O  19.234 60.314 -32.709 1.00 . A A .   3 ALA O    1 1 
       18 51754 1 1   4 LYS C    C  20.292 58.514 -35.436 1.00 . A A .   4 LYS C    1 1 
       18 51755 1 1   4 LYS CA   C  19.443 58.088 -34.246 1.00 . A A .   4 LYS CA   1 1 
       18 51756 1 1   4 LYS CB   C  18.996 56.632 -34.457 1.00 . A A .   4 LYS CB   1 1 
       18 51757 1 1   4 LYS CD   C  19.799 54.281 -34.657 1.00 . A A .   4 LYS CD   1 1 
       18 51758 1 1   4 LYS CE   C  21.001 53.389 -34.339 1.00 . A A .   4 LYS CE   1 1 
       18 51759 1 1   4 LYS CG   C  20.235 55.745 -34.608 1.00 . A A .   4 LYS CG   1 1 
       18 51760 1 1   4 LYS H    H  17.420 58.712 -34.629 1.00 . A A .   4 LYS H    1 1 
       18 51761 1 1   4 LYS HA   H  20.034 58.184 -33.336 1.00 . A A .   4 LYS HA   1 1 
       18 51762 1 1   4 LYS HB2  H  18.416 56.304 -33.607 1.00 . A A .   4 LYS HB2  1 1 
       18 51763 1 1   4 LYS HB3  H  18.391 56.565 -35.348 1.00 . A A .   4 LYS HB3  1 1 
       18 51764 1 1   4 LYS HD2  H  19.018 54.109 -33.932 1.00 . A A .   4 LYS HD2  1 1 
       18 51765 1 1   4 LYS HD3  H  19.425 54.046 -35.643 1.00 . A A .   4 LYS HD3  1 1 
       18 51766 1 1   4 LYS HE2  H  20.847 52.407 -34.763 1.00 . A A .   4 LYS HE2  1 1 
       18 51767 1 1   4 LYS HE3  H  21.895 53.820 -34.766 1.00 . A A .   4 LYS HE3  1 1 
       18 51768 1 1   4 LYS HG2  H  20.756 56.001 -35.519 1.00 . A A .   4 LYS HG2  1 1 
       18 51769 1 1   4 LYS HG3  H  20.896 55.900 -33.768 1.00 . A A .   4 LYS HG3  1 1 
       18 51770 1 1   4 LYS HZ1  H  21.911 52.547 -32.666 1.00 . A A .   4 LYS HZ1  1 1 
       18 51771 1 1   4 LYS HZ2  H  20.281 52.962 -32.433 1.00 . A A .   4 LYS HZ2  1 1 
       18 51772 1 1   4 LYS HZ3  H  21.470 54.175 -32.469 1.00 . A A .   4 LYS HZ3  1 1 
       18 51773 1 1   4 LYS N    N  18.232 58.937 -34.129 1.00 . A A .   4 LYS N    1 1 
       18 51774 1 1   4 LYS NZ   N  21.179 53.259 -32.866 1.00 . A A .   4 LYS NZ   1 1 
       18 51775 1 1   4 LYS O    O  19.778 58.984 -36.431 1.00 . A A .   4 LYS O    1 1 
       18 51776 1 1   5 THR C    C  22.764 57.541 -37.333 1.00 . A A .   5 THR C    1 1 
       18 51777 1 1   5 THR CA   C  22.479 58.731 -36.427 1.00 . A A .   5 THR CA   1 1 
       18 51778 1 1   5 THR CB   C  23.802 59.221 -35.833 1.00 . A A .   5 THR CB   1 1 
       18 51779 1 1   5 THR CG2  C  24.853 59.419 -36.934 1.00 . A A .   5 THR CG2  1 1 
       18 51780 1 1   5 THR H    H  21.950 57.958 -34.491 1.00 . A A .   5 THR H    1 1 
       18 51781 1 1   5 THR HA   H  22.002 59.517 -37.011 1.00 . A A .   5 THR HA   1 1 
       18 51782 1 1   5 THR HB   H  24.149 58.575 -35.029 1.00 . A A .   5 THR HB   1 1 
       18 51783 1 1   5 THR HG1  H  22.919 60.942 -35.956 1.00 . A A .   5 THR HG1  1 1 
       18 51784 1 1   5 THR HG21 H  25.312 58.472 -37.174 1.00 . A A .   5 THR HG21 1 1 
       18 51785 1 1   5 THR HG22 H  25.612 60.108 -36.594 1.00 . A A .   5 THR HG22 1 1 
       18 51786 1 1   5 THR HG23 H  24.382 59.820 -37.820 1.00 . A A .   5 THR HG23 1 1 
       18 51787 1 1   5 THR N    N  21.581 58.342 -35.313 1.00 . A A .   5 THR N    1 1 
       18 51788 1 1   5 THR O    O  23.535 56.667 -36.991 1.00 . A A .   5 THR O    1 1 
       18 51789 1 1   5 THR OG1  O  23.537 60.524 -35.353 1.00 . A A .   5 THR OG1  1 1 
       18 51790 1 1   6 SER C    C  23.610 56.626 -40.249 1.00 . A A .   6 SER C    1 1 
       18 51791 1 1   6 SER CA   C  22.355 56.401 -39.415 1.00 . A A .   6 SER CA   1 1 
       18 51792 1 1   6 SER CB   C  21.145 56.312 -40.356 1.00 . A A .   6 SER CB   1 1 
       18 51793 1 1   6 SER H    H  21.518 58.253 -38.710 1.00 . A A .   6 SER H    1 1 
       18 51794 1 1   6 SER HA   H  22.470 55.480 -38.844 1.00 . A A .   6 SER HA   1 1 
       18 51795 1 1   6 SER HB2  H  20.223 56.324 -39.796 1.00 . A A .   6 SER HB2  1 1 
       18 51796 1 1   6 SER HB3  H  21.161 57.117 -41.077 1.00 . A A .   6 SER HB3  1 1 
       18 51797 1 1   6 SER HG   H  20.797 55.086 -41.824 1.00 . A A .   6 SER HG   1 1 
       18 51798 1 1   6 SER N    N  22.134 57.527 -38.475 1.00 . A A .   6 SER N    1 1 
       18 51799 1 1   6 SER O    O  24.065 55.738 -40.942 1.00 . A A .   6 SER O    1 1 
       18 51800 1 1   6 SER OG   O  21.307 55.063 -41.011 1.00 . A A .   6 SER OG   1 1 
       18 51801 1 1   7 LYS C    C  26.391 56.983 -40.811 1.00 . A A .   7 LYS C    1 1 
       18 51802 1 1   7 LYS CA   C  25.372 58.108 -40.955 1.00 . A A .   7 LYS CA   1 1 
       18 51803 1 1   7 LYS CB   C  25.990 59.408 -40.418 1.00 . A A .   7 LYS CB   1 1 
       18 51804 1 1   7 LYS CD   C  25.472 61.747 -39.725 1.00 . A A .   7 LYS CD   1 1 
       18 51805 1 1   7 LYS CE   C  24.353 62.783 -39.604 1.00 . A A .   7 LYS CE   1 1 
       18 51806 1 1   7 LYS CG   C  24.942 60.521 -40.473 1.00 . A A .   7 LYS CG   1 1 
       18 51807 1 1   7 LYS H    H  23.748 58.501 -39.599 1.00 . A A .   7 LYS H    1 1 
       18 51808 1 1   7 LYS HA   H  25.104 58.211 -42.005 1.00 . A A .   7 LYS HA   1 1 
       18 51809 1 1   7 LYS HB2  H  26.311 59.263 -39.397 1.00 . A A .   7 LYS HB2  1 1 
       18 51810 1 1   7 LYS HB3  H  26.842 59.681 -41.022 1.00 . A A .   7 LYS HB3  1 1 
       18 51811 1 1   7 LYS HD2  H  25.805 61.454 -38.741 1.00 . A A .   7 LYS HD2  1 1 
       18 51812 1 1   7 LYS HD3  H  26.303 62.171 -40.269 1.00 . A A .   7 LYS HD3  1 1 
       18 51813 1 1   7 LYS HE2  H  24.122 63.183 -40.580 1.00 . A A .   7 LYS HE2  1 1 
       18 51814 1 1   7 LYS HE3  H  23.469 62.315 -39.198 1.00 . A A .   7 LYS HE3  1 1 
       18 51815 1 1   7 LYS HG2  H  24.745 60.783 -41.503 1.00 . A A .   7 LYS HG2  1 1 
       18 51816 1 1   7 LYS HG3  H  24.027 60.183 -40.012 1.00 . A A .   7 LYS HG3  1 1 
       18 51817 1 1   7 LYS HZ1  H  25.806 63.987 -38.725 1.00 . A A .   7 LYS HZ1  1 1 
       18 51818 1 1   7 LYS HZ2  H  24.456 63.696 -37.735 1.00 . A A .   7 LYS HZ2  1 1 
       18 51819 1 1   7 LYS HZ3  H  24.338 64.785 -39.033 1.00 . A A .   7 LYS HZ3  1 1 
       18 51820 1 1   7 LYS N    N  24.149 57.812 -40.171 1.00 . A A .   7 LYS N    1 1 
       18 51821 1 1   7 LYS NZ   N  24.770 63.897 -38.707 1.00 . A A .   7 LYS NZ   1 1 
       18 51822 1 1   7 LYS O    O  26.869 56.709 -39.728 1.00 . A A .   7 LYS O    1 1 
       18 51823 1 1   8 LEU C    C  28.193 54.904 -43.254 1.00 . A A .   8 LEU C    1 1 
       18 51824 1 1   8 LEU CA   C  27.691 55.243 -41.857 1.00 . A A .   8 LEU CA   1 1 
       18 51825 1 1   8 LEU CB   C  26.996 54.005 -41.267 1.00 . A A .   8 LEU CB   1 1 
       18 51826 1 1   8 LEU CD1  C  27.133 52.288 -39.462 1.00 . A A .   8 LEU CD1  1 1 
       18 51827 1 1   8 LEU CD2  C  29.113 52.727 -40.914 1.00 . A A .   8 LEU CD2  1 1 
       18 51828 1 1   8 LEU CG   C  27.911 53.368 -40.217 1.00 . A A .   8 LEU CG   1 1 
       18 51829 1 1   8 LEU H    H  26.297 56.609 -42.761 1.00 . A A .   8 LEU H    1 1 
       18 51830 1 1   8 LEU HA   H  28.536 55.547 -41.239 1.00 . A A .   8 LEU HA   1 1 
       18 51831 1 1   8 LEU HB2  H  26.064 54.296 -40.806 1.00 . A A .   8 LEU HB2  1 1 
       18 51832 1 1   8 LEU HB3  H  26.795 53.292 -42.052 1.00 . A A .   8 LEU HB3  1 1 
       18 51833 1 1   8 LEU HD11 H  26.622 51.648 -40.165 1.00 . A A .   8 LEU HD11 1 1 
       18 51834 1 1   8 LEU HD12 H  26.408 52.750 -38.810 1.00 . A A .   8 LEU HD12 1 1 
       18 51835 1 1   8 LEU HD13 H  27.815 51.693 -38.871 1.00 . A A .   8 LEU HD13 1 1 
       18 51836 1 1   8 LEU HD21 H  29.883 53.469 -41.069 1.00 . A A .   8 LEU HD21 1 1 
       18 51837 1 1   8 LEU HD22 H  28.809 52.325 -41.870 1.00 . A A .   8 LEU HD22 1 1 
       18 51838 1 1   8 LEU HD23 H  29.507 51.928 -40.302 1.00 . A A .   8 LEU HD23 1 1 
       18 51839 1 1   8 LEU HG   H  28.251 54.123 -39.524 1.00 . A A .   8 LEU HG   1 1 
       18 51840 1 1   8 LEU N    N  26.706 56.352 -41.908 1.00 . A A .   8 LEU N    1 1 
       18 51841 1 1   8 LEU O    O  29.349 54.582 -43.439 1.00 . A A .   8 LEU O    1 1 
       18 51842 1 1   9 SER C    C  28.100 55.941 -46.355 1.00 . A A .   9 SER C    1 1 
       18 51843 1 1   9 SER CA   C  27.713 54.671 -45.605 1.00 . A A .   9 SER CA   1 1 
       18 51844 1 1   9 SER CB   C  26.517 54.021 -46.320 1.00 . A A .   9 SER CB   1 1 
       18 51845 1 1   9 SER H    H  26.389 55.250 -44.014 1.00 . A A .   9 SER H    1 1 
       18 51846 1 1   9 SER HA   H  28.568 53.996 -45.587 1.00 . A A .   9 SER HA   1 1 
       18 51847 1 1   9 SER HB2  H  25.667 54.687 -46.327 1.00 . A A .   9 SER HB2  1 1 
       18 51848 1 1   9 SER HB3  H  26.782 53.734 -47.327 1.00 . A A .   9 SER HB3  1 1 
       18 51849 1 1   9 SER HG   H  26.860 52.841 -44.813 1.00 . A A .   9 SER HG   1 1 
       18 51850 1 1   9 SER N    N  27.310 54.984 -44.214 1.00 . A A .   9 SER N    1 1 
       18 51851 1 1   9 SER O    O  27.720 56.133 -47.493 1.00 . A A .   9 SER O    1 1 
       18 51852 1 1   9 SER OG   O  26.233 52.869 -45.540 1.00 . A A .   9 SER OG   1 1 
       18 51853 1 1  10 LYS C    C  30.593 58.542 -45.789 1.00 . A A .  10 LYS C    1 1 
       18 51854 1 1  10 LYS CA   C  29.272 58.044 -46.363 1.00 . A A .  10 LYS CA   1 1 
       18 51855 1 1  10 LYS CB   C  28.191 59.109 -46.111 1.00 . A A .  10 LYS CB   1 1 
       18 51856 1 1  10 LYS CD   C  26.648 60.063 -44.402 1.00 . A A .  10 LYS CD   1 1 
       18 51857 1 1  10 LYS CE   C  27.412 61.388 -44.436 1.00 . A A .  10 LYS CE   1 1 
       18 51858 1 1  10 LYS CG   C  27.615 58.917 -44.708 1.00 . A A .  10 LYS CG   1 1 
       18 51859 1 1  10 LYS H    H  29.137 56.587 -44.786 1.00 . A A .  10 LYS H    1 1 
       18 51860 1 1  10 LYS HA   H  29.394 57.863 -47.430 1.00 . A A .  10 LYS HA   1 1 
       18 51861 1 1  10 LYS HB2  H  28.626 60.094 -46.194 1.00 . A A .  10 LYS HB2  1 1 
       18 51862 1 1  10 LYS HB3  H  27.403 59.006 -46.843 1.00 . A A .  10 LYS HB3  1 1 
       18 51863 1 1  10 LYS HD2  H  25.861 60.080 -45.142 1.00 . A A .  10 LYS HD2  1 1 
       18 51864 1 1  10 LYS HD3  H  26.212 59.921 -43.425 1.00 . A A .  10 LYS HD3  1 1 
       18 51865 1 1  10 LYS HE2  H  27.034 62.045 -43.666 1.00 . A A .  10 LYS HE2  1 1 
       18 51866 1 1  10 LYS HE3  H  28.462 61.206 -44.258 1.00 . A A .  10 LYS HE3  1 1 
       18 51867 1 1  10 LYS HG2  H  27.089 57.976 -44.656 1.00 . A A .  10 LYS HG2  1 1 
       18 51868 1 1  10 LYS HG3  H  28.416 58.916 -43.983 1.00 . A A .  10 LYS HG3  1 1 
       18 51869 1 1  10 LYS HZ1  H  26.643 61.466 -46.369 1.00 . A A .  10 LYS HZ1  1 1 
       18 51870 1 1  10 LYS HZ2  H  28.183 62.162 -46.208 1.00 . A A .  10 LYS HZ2  1 1 
       18 51871 1 1  10 LYS HZ3  H  26.815 62.986 -45.631 1.00 . A A .  10 LYS HZ3  1 1 
       18 51872 1 1  10 LYS N    N  28.852 56.785 -45.703 1.00 . A A .  10 LYS N    1 1 
       18 51873 1 1  10 LYS NZ   N  27.251 62.051 -45.761 1.00 . A A .  10 LYS NZ   1 1 
       18 51874 1 1  10 LYS O    O  31.479 58.941 -46.518 1.00 . A A .  10 LYS O    1 1 
       18 51875 1 1  11 ASP C    C  33.091 57.995 -44.111 1.00 . A A .  11 ASP C    1 1 
       18 51876 1 1  11 ASP CA   C  31.957 58.977 -43.852 1.00 . A A .  11 ASP CA   1 1 
       18 51877 1 1  11 ASP CB   C  31.723 59.073 -42.336 1.00 . A A .  11 ASP CB   1 1 
       18 51878 1 1  11 ASP CG   C  32.936 59.729 -41.675 1.00 . A A .  11 ASP CG   1 1 
       18 51879 1 1  11 ASP H    H  29.962 58.181 -43.938 1.00 . A A .  11 ASP H    1 1 
       18 51880 1 1  11 ASP HA   H  32.226 59.950 -44.265 1.00 . A A .  11 ASP HA   1 1 
       18 51881 1 1  11 ASP HB2  H  30.845 59.670 -42.138 1.00 . A A .  11 ASP HB2  1 1 
       18 51882 1 1  11 ASP HB3  H  31.583 58.085 -41.924 1.00 . A A .  11 ASP HB3  1 1 
       18 51883 1 1  11 ASP N    N  30.702 58.511 -44.488 1.00 . A A .  11 ASP N    1 1 
       18 51884 1 1  11 ASP O    O  34.214 58.387 -44.363 1.00 . A A .  11 ASP O    1 1 
       18 51885 1 1  11 ASP OD1  O  33.858 58.986 -41.380 1.00 . A A .  11 ASP OD1  1 1 
       18 51886 1 1  11 ASP OD2  O  32.873 60.934 -41.502 1.00 . A A .  11 ASP OD2  1 1 
       18 51887 1 1  12 ASP C    C  34.347 55.786 -45.713 1.00 . A A .  12 ASP C    1 1 
       18 51888 1 1  12 ASP CA   C  33.821 55.703 -44.283 1.00 . A A .  12 ASP CA   1 1 
       18 51889 1 1  12 ASP CB   C  33.190 54.319 -44.069 1.00 . A A .  12 ASP CB   1 1 
       18 51890 1 1  12 ASP CG   C  34.296 53.267 -43.965 1.00 . A A .  12 ASP CG   1 1 
       18 51891 1 1  12 ASP H    H  31.859 56.461 -43.836 1.00 . A A .  12 ASP H    1 1 
       18 51892 1 1  12 ASP HA   H  34.646 55.866 -43.589 1.00 . A A .  12 ASP HA   1 1 
       18 51893 1 1  12 ASP HB2  H  32.609 54.318 -43.157 1.00 . A A .  12 ASP HB2  1 1 
       18 51894 1 1  12 ASP HB3  H  32.544 54.078 -44.902 1.00 . A A .  12 ASP HB3  1 1 
       18 51895 1 1  12 ASP N    N  32.777 56.731 -44.044 1.00 . A A .  12 ASP N    1 1 
       18 51896 1 1  12 ASP O    O  35.535 55.924 -45.937 1.00 . A A .  12 ASP O    1 1 
       18 51897 1 1  12 ASP OD1  O  34.874 52.986 -45.001 1.00 . A A .  12 ASP OD1  1 1 
       18 51898 1 1  12 ASP OD2  O  34.498 52.804 -42.855 1.00 . A A .  12 ASP OD2  1 1 
       18 51899 1 1  13 LEU C    C  34.639 57.061 -48.359 1.00 . A A .  13 LEU C    1 1 
       18 51900 1 1  13 LEU CA   C  33.871 55.774 -48.077 1.00 . A A .  13 LEU CA   1 1 
       18 51901 1 1  13 LEU CB   C  32.612 55.745 -48.956 1.00 . A A .  13 LEU CB   1 1 
       18 51902 1 1  13 LEU CD1  C  30.458 54.556 -49.371 1.00 . A A .  13 LEU CD1  1 1 
       18 51903 1 1  13 LEU CD2  C  32.420 53.305 -48.474 1.00 . A A .  13 LEU CD2  1 1 
       18 51904 1 1  13 LEU CG   C  31.678 54.642 -48.453 1.00 . A A .  13 LEU CG   1 1 
       18 51905 1 1  13 LEU H    H  32.502 55.596 -46.429 1.00 . A A .  13 LEU H    1 1 
       18 51906 1 1  13 LEU HA   H  34.514 54.923 -48.297 1.00 . A A .  13 LEU HA   1 1 
       18 51907 1 1  13 LEU HB2  H  32.109 56.700 -48.901 1.00 . A A .  13 LEU HB2  1 1 
       18 51908 1 1  13 LEU HB3  H  32.888 55.548 -49.981 1.00 . A A .  13 LEU HB3  1 1 
       18 51909 1 1  13 LEU HD11 H  30.777 54.369 -50.385 1.00 . A A .  13 LEU HD11 1 1 
       18 51910 1 1  13 LEU HD12 H  29.908 55.484 -49.336 1.00 . A A .  13 LEU HD12 1 1 
       18 51911 1 1  13 LEU HD13 H  29.816 53.750 -49.047 1.00 . A A .  13 LEU HD13 1 1 
       18 51912 1 1  13 LEU HD21 H  32.998 53.223 -49.384 1.00 . A A .  13 LEU HD21 1 1 
       18 51913 1 1  13 LEU HD22 H  31.709 52.494 -48.431 1.00 . A A .  13 LEU HD22 1 1 
       18 51914 1 1  13 LEU HD23 H  33.084 53.243 -47.625 1.00 . A A .  13 LEU HD23 1 1 
       18 51915 1 1  13 LEU HG   H  31.360 54.865 -47.446 1.00 . A A .  13 LEU HG   1 1 
       18 51916 1 1  13 LEU N    N  33.449 55.704 -46.656 1.00 . A A .  13 LEU N    1 1 
       18 51917 1 1  13 LEU O    O  35.671 57.042 -49.001 1.00 . A A .  13 LEU O    1 1 
       18 51918 1 1  14 THR C    C  36.264 59.388 -47.634 1.00 . A A .  14 THR C    1 1 
       18 51919 1 1  14 THR CA   C  34.817 59.451 -48.109 1.00 . A A .  14 THR CA   1 1 
       18 51920 1 1  14 THR CB   C  34.089 60.540 -47.320 1.00 . A A .  14 THR CB   1 1 
       18 51921 1 1  14 THR CG2  C  34.783 61.898 -47.500 1.00 . A A .  14 THR CG2  1 1 
       18 51922 1 1  14 THR H    H  33.292 58.129 -47.360 1.00 . A A .  14 THR H    1 1 
       18 51923 1 1  14 THR HA   H  34.805 59.671 -49.176 1.00 . A A .  14 THR HA   1 1 
       18 51924 1 1  14 THR HB   H  33.960 60.266 -46.275 1.00 . A A .  14 THR HB   1 1 
       18 51925 1 1  14 THR HG1  H  32.874 61.488 -48.495 1.00 . A A .  14 THR HG1  1 1 
       18 51926 1 1  14 THR HG21 H  34.082 62.695 -47.303 1.00 . A A .  14 THR HG21 1 1 
       18 51927 1 1  14 THR HG22 H  35.149 61.988 -48.512 1.00 . A A .  14 THR HG22 1 1 
       18 51928 1 1  14 THR HG23 H  35.613 61.977 -46.813 1.00 . A A .  14 THR HG23 1 1 
       18 51929 1 1  14 THR N    N  34.125 58.158 -47.874 1.00 . A A .  14 THR N    1 1 
       18 51930 1 1  14 THR O    O  37.160 59.857 -48.305 1.00 . A A .  14 THR O    1 1 
       18 51931 1 1  14 THR OG1  O  32.838 60.693 -47.960 1.00 . A A .  14 THR OG1  1 1 
       18 51932 1 1  15 CYS C    C  38.658 57.698 -46.751 1.00 . A A .  15 CYS C    1 1 
       18 51933 1 1  15 CYS CA   C  37.845 58.709 -45.951 1.00 . A A .  15 CYS CA   1 1 
       18 51934 1 1  15 CYS CB   C  37.769 58.243 -44.489 1.00 . A A .  15 CYS CB   1 1 
       18 51935 1 1  15 CYS H    H  35.712 58.445 -45.973 1.00 . A A .  15 CYS H    1 1 
       18 51936 1 1  15 CYS HA   H  38.325 59.686 -46.023 1.00 . A A .  15 CYS HA   1 1 
       18 51937 1 1  15 CYS HB2  H  37.332 59.040 -43.905 1.00 . A A .  15 CYS HB2  1 1 
       18 51938 1 1  15 CYS HB3  H  37.100 57.399 -44.441 1.00 . A A .  15 CYS HB3  1 1 
       18 51939 1 1  15 CYS HG   H  39.380 58.234 -42.853 1.00 . A A .  15 CYS HG   1 1 
       18 51940 1 1  15 CYS N    N  36.464 58.810 -46.482 1.00 . A A .  15 CYS N    1 1 
       18 51941 1 1  15 CYS O    O  39.872 57.694 -46.700 1.00 . A A .  15 CYS O    1 1 
       18 51942 1 1  15 CYS SG   S  39.319 57.763 -43.687 1.00 . A A .  15 CYS SG   1 1 
       18 51943 1 1  16 LEU C    C  39.247 56.465 -49.570 1.00 . A A .  16 LEU C    1 1 
       18 51944 1 1  16 LEU CA   C  38.684 55.841 -48.286 1.00 . A A .  16 LEU CA   1 1 
       18 51945 1 1  16 LEU CB   C  37.677 54.732 -48.654 1.00 . A A .  16 LEU CB   1 1 
       18 51946 1 1  16 LEU CD1  C  37.286 52.273 -48.502 1.00 . A A .  16 LEU CD1  1 1 
       18 51947 1 1  16 LEU CD2  C  39.268 53.152 -49.728 1.00 . A A .  16 LEU CD2  1 1 
       18 51948 1 1  16 LEU CG   C  38.356 53.367 -48.525 1.00 . A A .  16 LEU CG   1 1 
       18 51949 1 1  16 LEU H    H  36.991 56.898 -47.483 1.00 . A A .  16 LEU H    1 1 
       18 51950 1 1  16 LEU HA   H  39.509 55.437 -47.699 1.00 . A A .  16 LEU HA   1 1 
       18 51951 1 1  16 LEU HB2  H  36.830 54.778 -47.986 1.00 . A A .  16 LEU HB2  1 1 
       18 51952 1 1  16 LEU HB3  H  37.335 54.869 -49.667 1.00 . A A .  16 LEU HB3  1 1 
       18 51953 1 1  16 LEU HD11 H  36.718 52.340 -47.586 1.00 . A A .  16 LEU HD11 1 1 
       18 51954 1 1  16 LEU HD12 H  37.756 51.302 -48.558 1.00 . A A .  16 LEU HD12 1 1 
       18 51955 1 1  16 LEU HD13 H  36.620 52.395 -49.343 1.00 . A A .  16 LEU HD13 1 1 
       18 51956 1 1  16 LEU HD21 H  39.920 52.313 -49.544 1.00 . A A .  16 LEU HD21 1 1 
       18 51957 1 1  16 LEU HD22 H  39.865 54.036 -49.894 1.00 . A A .  16 LEU HD22 1 1 
       18 51958 1 1  16 LEU HD23 H  38.672 52.956 -50.604 1.00 . A A .  16 LEU HD23 1 1 
       18 51959 1 1  16 LEU HG   H  38.936 53.330 -47.615 1.00 . A A .  16 LEU HG   1 1 
       18 51960 1 1  16 LEU N    N  37.972 56.858 -47.477 1.00 . A A .  16 LEU N    1 1 
       18 51961 1 1  16 LEU O    O  40.418 56.781 -49.644 1.00 . A A .  16 LEU O    1 1 
       18 51962 1 1  17 LYS C    C  40.239 56.710 -52.244 1.00 . A A .  17 LYS C    1 1 
       18 51963 1 1  17 LYS CA   C  38.861 57.229 -51.836 1.00 . A A .  17 LYS CA   1 1 
       18 51964 1 1  17 LYS CB   C  38.952 58.750 -51.648 1.00 . A A .  17 LYS CB   1 1 
       18 51965 1 1  17 LYS CD   C  37.707 60.781 -50.926 1.00 . A A .  17 LYS CD   1 1 
       18 51966 1 1  17 LYS CE   C  38.088 61.549 -52.193 1.00 . A A .  17 LYS CE   1 1 
       18 51967 1 1  17 LYS CG   C  37.578 59.294 -51.259 1.00 . A A .  17 LYS CG   1 1 
       18 51968 1 1  17 LYS H    H  37.464 56.360 -50.444 1.00 . A A .  17 LYS H    1 1 
       18 51969 1 1  17 LYS HA   H  38.145 56.981 -52.618 1.00 . A A .  17 LYS HA   1 1 
       18 51970 1 1  17 LYS HB2  H  39.666 58.976 -50.868 1.00 . A A .  17 LYS HB2  1 1 
       18 51971 1 1  17 LYS HB3  H  39.278 59.210 -52.568 1.00 . A A .  17 LYS HB3  1 1 
       18 51972 1 1  17 LYS HD2  H  36.765 61.151 -50.547 1.00 . A A .  17 LYS HD2  1 1 
       18 51973 1 1  17 LYS HD3  H  38.470 60.920 -50.174 1.00 . A A .  17 LYS HD3  1 1 
       18 51974 1 1  17 LYS HE2  H  37.602 61.100 -53.048 1.00 . A A .  17 LYS HE2  1 1 
       18 51975 1 1  17 LYS HE3  H  37.767 62.576 -52.105 1.00 . A A .  17 LYS HE3  1 1 
       18 51976 1 1  17 LYS HG2  H  36.890 59.164 -52.082 1.00 . A A .  17 LYS HG2  1 1 
       18 51977 1 1  17 LYS HG3  H  37.205 58.759 -50.398 1.00 . A A .  17 LYS HG3  1 1 
       18 51978 1 1  17 LYS HZ1  H  39.771 61.217 -53.374 1.00 . A A .  17 LYS HZ1  1 1 
       18 51979 1 1  17 LYS HZ2  H  39.993 60.847 -51.731 1.00 . A A .  17 LYS HZ2  1 1 
       18 51980 1 1  17 LYS HZ3  H  39.956 62.467 -52.240 1.00 . A A .  17 LYS HZ3  1 1 
       18 51981 1 1  17 LYS N    N  38.400 56.629 -50.552 1.00 . A A .  17 LYS N    1 1 
       18 51982 1 1  17 LYS NZ   N  39.564 61.517 -52.400 1.00 . A A .  17 LYS NZ   1 1 
       18 51983 1 1  17 LYS O    O  40.983 57.396 -52.917 1.00 . A A .  17 LYS O    1 1 
       18 51984 1 1  18 GLN C    C  41.809 53.440 -52.382 1.00 . A A .  18 GLN C    1 1 
       18 51985 1 1  18 GLN CA   C  41.888 54.950 -52.198 1.00 . A A .  18 GLN CA   1 1 
       18 51986 1 1  18 GLN CB   C  42.875 55.256 -51.059 1.00 . A A .  18 GLN CB   1 1 
       18 51987 1 1  18 GLN CD   C  44.073 56.885 -52.529 1.00 . A A .  18 GLN CD   1 1 
       18 51988 1 1  18 GLN CG   C  43.362 56.704 -51.186 1.00 . A A .  18 GLN CG   1 1 
       18 51989 1 1  18 GLN H    H  39.932 54.991 -51.292 1.00 . A A .  18 GLN H    1 1 
       18 51990 1 1  18 GLN HA   H  42.221 55.403 -53.131 1.00 . A A .  18 GLN HA   1 1 
       18 51991 1 1  18 GLN HB2  H  42.385 55.121 -50.107 1.00 . A A .  18 GLN HB2  1 1 
       18 51992 1 1  18 GLN HB3  H  43.718 54.585 -51.121 1.00 . A A .  18 GLN HB3  1 1 
       18 51993 1 1  18 GLN HE21 H  44.527 54.960 -52.697 1.00 . A A .  18 GLN HE21 1 1 
       18 51994 1 1  18 GLN HE22 H  45.053 55.944 -53.977 1.00 . A A .  18 GLN HE22 1 1 
       18 51995 1 1  18 GLN HG2  H  42.522 57.379 -51.132 1.00 . A A .  18 GLN HG2  1 1 
       18 51996 1 1  18 GLN HG3  H  44.052 56.927 -50.384 1.00 . A A .  18 GLN HG3  1 1 
       18 51997 1 1  18 GLN N    N  40.558 55.513 -51.833 1.00 . A A .  18 GLN N    1 1 
       18 51998 1 1  18 GLN NE2  N  44.594 55.843 -53.116 1.00 . A A .  18 GLN NE2  1 1 
       18 51999 1 1  18 GLN O    O  42.711 52.831 -52.925 1.00 . A A .  18 GLN O    1 1 
       18 52000 1 1  18 GLN OE1  O  44.160 57.977 -53.054 1.00 . A A .  18 GLN OE1  1 1 
       18 52001 1 1  19 SER C    C  39.103 50.994 -51.978 1.00 . A A .  19 SER C    1 1 
       18 52002 1 1  19 SER CA   C  40.580 51.393 -52.070 1.00 . A A .  19 SER CA   1 1 
       18 52003 1 1  19 SER CB   C  41.367 50.718 -50.928 1.00 . A A .  19 SER CB   1 1 
       18 52004 1 1  19 SER H    H  40.030 53.393 -51.502 1.00 . A A .  19 SER H    1 1 
       18 52005 1 1  19 SER HA   H  40.971 51.089 -53.040 1.00 . A A .  19 SER HA   1 1 
       18 52006 1 1  19 SER HB2  H  40.703 50.362 -50.156 1.00 . A A .  19 SER HB2  1 1 
       18 52007 1 1  19 SER HB3  H  41.974 49.910 -51.306 1.00 . A A .  19 SER HB3  1 1 
       18 52008 1 1  19 SER HG   H  43.092 51.419 -50.370 1.00 . A A .  19 SER HG   1 1 
       18 52009 1 1  19 SER N    N  40.733 52.862 -51.929 1.00 . A A .  19 SER N    1 1 
       18 52010 1 1  19 SER O    O  38.760 49.989 -51.386 1.00 . A A .  19 SER O    1 1 
       18 52011 1 1  19 SER OG   O  42.195 51.755 -50.421 1.00 . A A .  19 SER OG   1 1 
       18 52012 1 1  20 THR C    C  36.486 50.227 -53.318 1.00 . A A .  20 THR C    1 1 
       18 52013 1 1  20 THR CA   C  36.799 51.497 -52.539 1.00 . A A .  20 THR CA   1 1 
       18 52014 1 1  20 THR CB   C  36.050 52.666 -53.189 1.00 . A A .  20 THR CB   1 1 
       18 52015 1 1  20 THR CG2  C  34.536 52.411 -53.193 1.00 . A A .  20 THR CG2  1 1 
       18 52016 1 1  20 THR H    H  38.581 52.593 -53.039 1.00 . A A .  20 THR H    1 1 
       18 52017 1 1  20 THR HA   H  36.487 51.365 -51.503 1.00 . A A .  20 THR HA   1 1 
       18 52018 1 1  20 THR HB   H  36.442 52.899 -54.175 1.00 . A A .  20 THR HB   1 1 
       18 52019 1 1  20 THR HG1  H  37.133 54.058 -52.383 1.00 . A A .  20 THR HG1  1 1 
       18 52020 1 1  20 THR HG21 H  34.214 52.141 -54.189 1.00 . A A .  20 THR HG21 1 1 
       18 52021 1 1  20 THR HG22 H  34.014 53.304 -52.881 1.00 . A A .  20 THR HG22 1 1 
       18 52022 1 1  20 THR HG23 H  34.299 51.606 -52.512 1.00 . A A .  20 THR HG23 1 1 
       18 52023 1 1  20 THR N    N  38.257 51.799 -52.573 1.00 . A A .  20 THR N    1 1 
       18 52024 1 1  20 THR O    O  35.665 50.231 -54.215 1.00 . A A .  20 THR O    1 1 
       18 52025 1 1  20 THR OG1  O  36.224 53.758 -52.307 1.00 . A A .  20 THR OG1  1 1 
       18 52026 1 1  21 TYR C    C  35.746 47.116 -53.028 1.00 . A A .  21 TYR C    1 1 
       18 52027 1 1  21 TYR CA   C  36.902 47.886 -53.666 1.00 . A A .  21 TYR CA   1 1 
       18 52028 1 1  21 TYR CB   C  38.180 47.039 -53.565 1.00 . A A .  21 TYR CB   1 1 
       18 52029 1 1  21 TYR CD1  C  37.459 45.324 -55.273 1.00 . A A .  21 TYR CD1  1 1 
       18 52030 1 1  21 TYR CD2  C  38.023 44.565 -53.093 1.00 . A A .  21 TYR CD2  1 1 
       18 52031 1 1  21 TYR CE1  C  37.193 44.025 -55.656 1.00 . A A .  21 TYR CE1  1 1 
       18 52032 1 1  21 TYR CE2  C  37.757 43.267 -53.474 1.00 . A A .  21 TYR CE2  1 1 
       18 52033 1 1  21 TYR CG   C  37.876 45.603 -53.988 1.00 . A A .  21 TYR CG   1 1 
       18 52034 1 1  21 TYR CZ   C  37.340 42.986 -54.759 1.00 . A A .  21 TYR CZ   1 1 
       18 52035 1 1  21 TYR H    H  37.800 49.216 -52.236 1.00 . A A .  21 TYR H    1 1 
       18 52036 1 1  21 TYR HA   H  36.658 48.095 -54.706 1.00 . A A .  21 TYR HA   1 1 
       18 52037 1 1  21 TYR HB2  H  38.941 47.450 -54.214 1.00 . A A .  21 TYR HB2  1 1 
       18 52038 1 1  21 TYR HB3  H  38.542 47.042 -52.547 1.00 . A A .  21 TYR HB3  1 1 
       18 52039 1 1  21 TYR HD1  H  37.337 46.128 -55.984 1.00 . A A .  21 TYR HD1  1 1 
       18 52040 1 1  21 TYR HD2  H  38.347 44.770 -52.083 1.00 . A A .  21 TYR HD2  1 1 
       18 52041 1 1  21 TYR HE1  H  36.868 43.821 -56.665 1.00 . A A .  21 TYR HE1  1 1 
       18 52042 1 1  21 TYR HE2  H  37.876 42.463 -52.761 1.00 . A A .  21 TYR HE2  1 1 
       18 52043 1 1  21 TYR HH   H  36.267 41.691 -55.660 1.00 . A A .  21 TYR HH   1 1 
       18 52044 1 1  21 TYR N    N  37.143 49.166 -52.961 1.00 . A A .  21 TYR N    1 1 
       18 52045 1 1  21 TYR O    O  35.270 46.144 -53.581 1.00 . A A .  21 TYR O    1 1 
       18 52046 1 1  21 TYR OH   O  37.074 41.688 -55.142 1.00 . A A .  21 TYR OH   1 1 
       18 52047 1 1  22 PHE C    C  32.865 47.543 -51.493 1.00 . A A .  22 PHE C    1 1 
       18 52048 1 1  22 PHE CA   C  34.187 46.867 -51.190 1.00 . A A .  22 PHE CA   1 1 
       18 52049 1 1  22 PHE CB   C  34.423 46.921 -49.670 1.00 . A A .  22 PHE CB   1 1 
       18 52050 1 1  22 PHE CD1  C  36.921 46.601 -49.417 1.00 . A A .  22 PHE CD1  1 1 
       18 52051 1 1  22 PHE CD2  C  35.491 44.782 -48.835 1.00 . A A .  22 PHE CD2  1 1 
       18 52052 1 1  22 PHE CE1  C  38.021 45.845 -49.067 1.00 . A A .  22 PHE CE1  1 1 
       18 52053 1 1  22 PHE CE2  C  36.594 44.030 -48.485 1.00 . A A .  22 PHE CE2  1 1 
       18 52054 1 1  22 PHE CG   C  35.645 46.077 -49.304 1.00 . A A .  22 PHE CG   1 1 
       18 52055 1 1  22 PHE CZ   C  37.856 44.562 -48.602 1.00 . A A .  22 PHE CZ   1 1 
       18 52056 1 1  22 PHE H    H  35.726 48.355 -51.465 1.00 . A A .  22 PHE H    1 1 
       18 52057 1 1  22 PHE HA   H  34.144 45.852 -51.541 1.00 . A A .  22 PHE HA   1 1 
       18 52058 1 1  22 PHE HB2  H  34.591 47.941 -49.364 1.00 . A A .  22 PHE HB2  1 1 
       18 52059 1 1  22 PHE HB3  H  33.556 46.533 -49.154 1.00 . A A .  22 PHE HB3  1 1 
       18 52060 1 1  22 PHE HD1  H  37.057 47.608 -49.782 1.00 . A A .  22 PHE HD1  1 1 
       18 52061 1 1  22 PHE HD2  H  34.502 44.359 -48.741 1.00 . A A .  22 PHE HD2  1 1 
       18 52062 1 1  22 PHE HE1  H  39.013 46.263 -49.156 1.00 . A A .  22 PHE HE1  1 1 
       18 52063 1 1  22 PHE HE2  H  36.465 43.023 -48.118 1.00 . A A .  22 PHE HE2  1 1 
       18 52064 1 1  22 PHE HZ   H  38.718 43.972 -48.326 1.00 . A A .  22 PHE HZ   1 1 
       18 52065 1 1  22 PHE N    N  35.313 47.567 -51.873 1.00 . A A .  22 PHE N    1 1 
       18 52066 1 1  22 PHE O    O  31.821 47.102 -51.061 1.00 . A A .  22 PHE O    1 1 
       18 52067 1 1  23 ASP C    C  30.873 49.656 -51.359 1.00 . A A .  23 ASP C    1 1 
       18 52068 1 1  23 ASP CA   C  31.698 49.322 -52.599 1.00 . A A .  23 ASP CA   1 1 
       18 52069 1 1  23 ASP CB   C  30.856 48.432 -53.526 1.00 . A A .  23 ASP CB   1 1 
       18 52070 1 1  23 ASP CG   C  30.139 49.310 -54.553 1.00 . A A .  23 ASP CG   1 1 
       18 52071 1 1  23 ASP H    H  33.803 48.876 -52.579 1.00 . A A .  23 ASP H    1 1 
       18 52072 1 1  23 ASP HA   H  31.969 50.245 -53.096 1.00 . A A .  23 ASP HA   1 1 
       18 52073 1 1  23 ASP HB2  H  31.496 47.729 -54.040 1.00 . A A .  23 ASP HB2  1 1 
       18 52074 1 1  23 ASP HB3  H  30.124 47.889 -52.946 1.00 . A A .  23 ASP HB3  1 1 
       18 52075 1 1  23 ASP N    N  32.937 48.585 -52.241 1.00 . A A .  23 ASP N    1 1 
       18 52076 1 1  23 ASP O    O  31.288 49.408 -50.244 1.00 . A A .  23 ASP O    1 1 
       18 52077 1 1  23 ASP OD1  O  30.839 50.082 -55.187 1.00 . A A .  23 ASP OD1  1 1 
       18 52078 1 1  23 ASP OD2  O  28.933 49.159 -54.645 1.00 . A A .  23 ASP OD2  1 1 
       18 52079 1 1  24 ARG C    C  27.805 49.515 -50.212 1.00 . A A .  24 ARG C    1 1 
       18 52080 1 1  24 ARG CA   C  28.848 50.596 -50.435 1.00 . A A .  24 ARG CA   1 1 
       18 52081 1 1  24 ARG CB   C  28.128 51.912 -50.770 1.00 . A A .  24 ARG CB   1 1 
       18 52082 1 1  24 ARG CD   C  25.756 51.773 -51.536 1.00 . A A .  24 ARG CD   1 1 
       18 52083 1 1  24 ARG CG   C  27.218 51.694 -51.983 1.00 . A A .  24 ARG CG   1 1 
       18 52084 1 1  24 ARG CZ   C  24.750 50.579 -53.378 1.00 . A A .  24 ARG CZ   1 1 
       18 52085 1 1  24 ARG H    H  29.436 50.427 -52.498 1.00 . A A .  24 ARG H    1 1 
       18 52086 1 1  24 ARG HA   H  29.455 50.699 -49.538 1.00 . A A .  24 ARG HA   1 1 
       18 52087 1 1  24 ARG HB2  H  27.537 52.228 -49.923 1.00 . A A .  24 ARG HB2  1 1 
       18 52088 1 1  24 ARG HB3  H  28.858 52.675 -50.997 1.00 . A A .  24 ARG HB3  1 1 
       18 52089 1 1  24 ARG HD2  H  25.527 50.946 -50.881 1.00 . A A .  24 ARG HD2  1 1 
       18 52090 1 1  24 ARG HD3  H  25.582 52.703 -51.014 1.00 . A A .  24 ARG HD3  1 1 
       18 52091 1 1  24 ARG HE   H  24.401 52.509 -53.045 1.00 . A A .  24 ARG HE   1 1 
       18 52092 1 1  24 ARG HG2  H  27.413 52.456 -52.723 1.00 . A A .  24 ARG HG2  1 1 
       18 52093 1 1  24 ARG HG3  H  27.414 50.723 -52.414 1.00 . A A .  24 ARG HG3  1 1 
       18 52094 1 1  24 ARG HH11 H  24.334 49.550 -51.711 1.00 . A A .  24 ARG HH11 1 1 
       18 52095 1 1  24 ARG HH12 H  24.354 48.627 -53.177 1.00 . A A .  24 ARG HH12 1 1 
       18 52096 1 1  24 ARG HH21 H  25.141 51.411 -55.156 1.00 . A A .  24 ARG HH21 1 1 
       18 52097 1 1  24 ARG HH22 H  24.825 49.708 -55.179 1.00 . A A .  24 ARG HH22 1 1 
       18 52098 1 1  24 ARG N    N  29.721 50.233 -51.581 1.00 . A A .  24 ARG N    1 1 
       18 52099 1 1  24 ARG NE   N  24.878 51.709 -52.738 1.00 . A A .  24 ARG NE   1 1 
       18 52100 1 1  24 ARG NH1  N  24.456 49.502 -52.703 1.00 . A A .  24 ARG NH1  1 1 
       18 52101 1 1  24 ARG NH2  N  24.918 50.566 -54.672 1.00 . A A .  24 ARG NH2  1 1 
       18 52102 1 1  24 ARG O    O  26.940 49.643 -49.369 1.00 . A A .  24 ARG O    1 1 
       18 52103 1 1  25 ARG C    C  27.482 46.272 -49.917 1.00 . A A .  25 ARG C    1 1 
       18 52104 1 1  25 ARG CA   C  26.941 47.358 -50.839 1.00 . A A .  25 ARG CA   1 1 
       18 52105 1 1  25 ARG CB   C  26.713 46.753 -52.232 1.00 . A A .  25 ARG CB   1 1 
       18 52106 1 1  25 ARG CD   C  25.186 45.344 -53.603 1.00 . A A .  25 ARG CD   1 1 
       18 52107 1 1  25 ARG CG   C  25.526 45.793 -52.180 1.00 . A A .  25 ARG CG   1 1 
       18 52108 1 1  25 ARG CZ   C  23.142 45.041 -54.847 1.00 . A A .  25 ARG CZ   1 1 
       18 52109 1 1  25 ARG H    H  28.627 48.413 -51.644 1.00 . A A .  25 ARG H    1 1 
       18 52110 1 1  25 ARG HA   H  26.010 47.746 -50.429 1.00 . A A .  25 ARG HA   1 1 
       18 52111 1 1  25 ARG HB2  H  26.511 47.543 -52.941 1.00 . A A .  25 ARG HB2  1 1 
       18 52112 1 1  25 ARG HB3  H  27.598 46.218 -52.543 1.00 . A A .  25 ARG HB3  1 1 
       18 52113 1 1  25 ARG HD2  H  25.429 46.129 -54.305 1.00 . A A .  25 ARG HD2  1 1 
       18 52114 1 1  25 ARG HD3  H  25.747 44.456 -53.852 1.00 . A A .  25 ARG HD3  1 1 
       18 52115 1 1  25 ARG HE   H  23.218 44.855 -52.868 1.00 . A A .  25 ARG HE   1 1 
       18 52116 1 1  25 ARG HG2  H  25.781 44.933 -51.579 1.00 . A A .  25 ARG HG2  1 1 
       18 52117 1 1  25 ARG HG3  H  24.674 46.291 -51.743 1.00 . A A .  25 ARG HG3  1 1 
       18 52118 1 1  25 ARG HH11 H  24.815 45.548 -55.820 1.00 . A A .  25 ARG HH11 1 1 
       18 52119 1 1  25 ARG HH12 H  23.409 45.333 -56.809 1.00 . A A .  25 ARG HH12 1 1 
       18 52120 1 1  25 ARG HH21 H  21.368 44.524 -54.076 1.00 . A A .  25 ARG HH21 1 1 
       18 52121 1 1  25 ARG HH22 H  21.406 44.734 -55.794 1.00 . A A .  25 ARG HH22 1 1 
       18 52122 1 1  25 ARG N    N  27.909 48.466 -50.978 1.00 . A A .  25 ARG N    1 1 
       18 52123 1 1  25 ARG NE   N  23.730 45.045 -53.683 1.00 . A A .  25 ARG NE   1 1 
       18 52124 1 1  25 ARG NH1  N  23.843 45.330 -55.908 1.00 . A A .  25 ARG NH1  1 1 
       18 52125 1 1  25 ARG NH2  N  21.873 44.743 -54.911 1.00 . A A .  25 ARG NH2  1 1 
       18 52126 1 1  25 ARG O    O  26.735 45.464 -49.403 1.00 . A A .  25 ARG O    1 1 
       18 52127 1 1  26 GLU C    C  29.337 45.673 -47.370 1.00 . A A .  26 GLU C    1 1 
       18 52128 1 1  26 GLU CA   C  29.372 45.236 -48.834 1.00 . A A .  26 GLU CA   1 1 
       18 52129 1 1  26 GLU CB   C  30.833 45.018 -49.254 1.00 . A A .  26 GLU CB   1 1 
       18 52130 1 1  26 GLU CD   C  30.392 43.234 -50.945 1.00 . A A .  26 GLU CD   1 1 
       18 52131 1 1  26 GLU CG   C  30.879 44.671 -50.745 1.00 . A A .  26 GLU CG   1 1 
       18 52132 1 1  26 GLU H    H  29.349 46.944 -50.162 1.00 . A A .  26 GLU H    1 1 
       18 52133 1 1  26 GLU HA   H  28.801 44.314 -48.937 1.00 . A A .  26 GLU HA   1 1 
       18 52134 1 1  26 GLU HB2  H  31.401 45.917 -49.071 1.00 . A A .  26 GLU HB2  1 1 
       18 52135 1 1  26 GLU HB3  H  31.258 44.209 -48.680 1.00 . A A .  26 GLU HB3  1 1 
       18 52136 1 1  26 GLU HG2  H  30.240 45.345 -51.298 1.00 . A A .  26 GLU HG2  1 1 
       18 52137 1 1  26 GLU HG3  H  31.891 44.756 -51.110 1.00 . A A .  26 GLU HG3  1 1 
       18 52138 1 1  26 GLU N    N  28.776 46.271 -49.723 1.00 . A A .  26 GLU N    1 1 
       18 52139 1 1  26 GLU O    O  28.793 44.982 -46.529 1.00 . A A .  26 GLU O    1 1 
       18 52140 1 1  26 GLU OE1  O  31.210 42.353 -50.742 1.00 . A A .  26 GLU OE1  1 1 
       18 52141 1 1  26 GLU OE2  O  29.230 43.100 -51.293 1.00 . A A .  26 GLU OE2  1 1 
       18 52142 1 1  27 ILE C    C  28.536 47.130 -45.065 1.00 . A A .  27 ILE C    1 1 
       18 52143 1 1  27 ILE CA   C  29.919 47.283 -45.676 1.00 . A A .  27 ILE CA   1 1 
       18 52144 1 1  27 ILE CB   C  30.307 48.760 -45.651 1.00 . A A .  27 ILE CB   1 1 
       18 52145 1 1  27 ILE CD1  C  31.980 50.378 -46.518 1.00 . A A .  27 ILE CD1  1 1 
       18 52146 1 1  27 ILE CG1  C  31.251 49.063 -46.804 1.00 . A A .  27 ILE CG1  1 1 
       18 52147 1 1  27 ILE CG2  C  31.040 49.048 -44.330 1.00 . A A .  27 ILE CG2  1 1 
       18 52148 1 1  27 ILE H    H  30.353 47.338 -47.787 1.00 . A A .  27 ILE H    1 1 
       18 52149 1 1  27 ILE HA   H  30.627 46.686 -45.101 1.00 . A A .  27 ILE HA   1 1 
       18 52150 1 1  27 ILE HB   H  29.410 49.373 -45.745 1.00 . A A .  27 ILE HB   1 1 
       18 52151 1 1  27 ILE HD11 H  31.267 51.130 -46.213 1.00 . A A .  27 ILE HD11 1 1 
       18 52152 1 1  27 ILE HD12 H  32.491 50.712 -47.407 1.00 . A A .  27 ILE HD12 1 1 
       18 52153 1 1  27 ILE HD13 H  32.701 50.231 -45.728 1.00 . A A .  27 ILE HD13 1 1 
       18 52154 1 1  27 ILE HG12 H  31.971 48.265 -46.904 1.00 . A A .  27 ILE HG12 1 1 
       18 52155 1 1  27 ILE HG13 H  30.688 49.152 -47.721 1.00 . A A .  27 ILE HG13 1 1 
       18 52156 1 1  27 ILE HG21 H  30.501 48.600 -43.509 1.00 . A A .  27 ILE HG21 1 1 
       18 52157 1 1  27 ILE HG22 H  31.106 50.114 -44.174 1.00 . A A .  27 ILE HG22 1 1 
       18 52158 1 1  27 ILE HG23 H  32.038 48.632 -44.367 1.00 . A A .  27 ILE HG23 1 1 
       18 52159 1 1  27 ILE N    N  29.921 46.809 -47.083 1.00 . A A .  27 ILE N    1 1 
       18 52160 1 1  27 ILE O    O  28.383 47.111 -43.860 1.00 . A A .  27 ILE O    1 1 
       18 52161 1 1  28 GLN C    C  25.972 45.452 -44.905 1.00 . A A .  28 GLN C    1 1 
       18 52162 1 1  28 GLN CA   C  26.173 46.869 -45.399 1.00 . A A .  28 GLN CA   1 1 
       18 52163 1 1  28 GLN CB   C  25.192 47.136 -46.552 1.00 . A A .  28 GLN CB   1 1 
       18 52164 1 1  28 GLN CD   C  23.790 48.905 -47.614 1.00 . A A .  28 GLN CD   1 1 
       18 52165 1 1  28 GLN CG   C  24.997 48.644 -46.709 1.00 . A A .  28 GLN CG   1 1 
       18 52166 1 1  28 GLN H    H  27.717 47.028 -46.874 1.00 . A A .  28 GLN H    1 1 
       18 52167 1 1  28 GLN HA   H  26.013 47.565 -44.576 1.00 . A A .  28 GLN HA   1 1 
       18 52168 1 1  28 GLN HB2  H  25.589 46.724 -47.468 1.00 . A A .  28 GLN HB2  1 1 
       18 52169 1 1  28 GLN HB3  H  24.243 46.667 -46.337 1.00 . A A .  28 GLN HB3  1 1 
       18 52170 1 1  28 GLN HE21 H  24.774 48.448 -49.278 1.00 . A A .  28 GLN HE21 1 1 
       18 52171 1 1  28 GLN HE22 H  23.152 48.899 -49.495 1.00 . A A .  28 GLN HE22 1 1 
       18 52172 1 1  28 GLN HG2  H  24.823 49.093 -45.743 1.00 . A A .  28 GLN HG2  1 1 
       18 52173 1 1  28 GLN HG3  H  25.877 49.083 -47.154 1.00 . A A .  28 GLN HG3  1 1 
       18 52174 1 1  28 GLN N    N  27.548 47.022 -45.911 1.00 . A A .  28 GLN N    1 1 
       18 52175 1 1  28 GLN NE2  N  23.916 48.736 -48.902 1.00 . A A .  28 GLN NE2  1 1 
       18 52176 1 1  28 GLN O    O  25.365 45.223 -43.870 1.00 . A A .  28 GLN O    1 1 
       18 52177 1 1  28 GLN OE1  O  22.723 49.262 -47.156 1.00 . A A .  28 GLN OE1  1 1 
       18 52178 1 1  29 GLN C    C  26.995 42.889 -43.898 1.00 . A A .  29 GLN C    1 1 
       18 52179 1 1  29 GLN CA   C  26.351 43.116 -45.254 1.00 . A A .  29 GLN CA   1 1 
       18 52180 1 1  29 GLN CB   C  27.053 42.232 -46.297 1.00 . A A .  29 GLN CB   1 1 
       18 52181 1 1  29 GLN CD   C  26.663 40.069 -47.486 1.00 . A A .  29 GLN CD   1 1 
       18 52182 1 1  29 GLN CG   C  26.564 40.788 -46.139 1.00 . A A .  29 GLN CG   1 1 
       18 52183 1 1  29 GLN H    H  26.976 44.756 -46.474 1.00 . A A .  29 GLN H    1 1 
       18 52184 1 1  29 GLN HA   H  25.293 42.877 -45.189 1.00 . A A .  29 GLN HA   1 1 
       18 52185 1 1  29 GLN HB2  H  26.818 42.588 -47.290 1.00 . A A .  29 GLN HB2  1 1 
       18 52186 1 1  29 GLN HB3  H  28.121 42.272 -46.147 1.00 . A A .  29 GLN HB3  1 1 
       18 52187 1 1  29 GLN HE21 H  24.797 39.393 -47.409 1.00 . A A .  29 GLN HE21 1 1 
       18 52188 1 1  29 GLN HE22 H  25.673 38.952 -48.795 1.00 . A A .  29 GLN HE22 1 1 
       18 52189 1 1  29 GLN HG2  H  27.176 40.272 -45.414 1.00 . A A .  29 GLN HG2  1 1 
       18 52190 1 1  29 GLN HG3  H  25.536 40.784 -45.808 1.00 . A A .  29 GLN HG3  1 1 
       18 52191 1 1  29 GLN N    N  26.494 44.521 -45.654 1.00 . A A .  29 GLN N    1 1 
       18 52192 1 1  29 GLN NE2  N  25.625 39.417 -47.934 1.00 . A A .  29 GLN NE2  1 1 
       18 52193 1 1  29 GLN O    O  26.471 42.168 -43.073 1.00 . A A .  29 GLN O    1 1 
       18 52194 1 1  29 GLN OE1  O  27.686 40.093 -48.141 1.00 . A A .  29 GLN OE1  1 1 
       18 52195 1 1  30 TRP C    C  28.010 44.042 -41.285 1.00 . A A .  30 TRP C    1 1 
       18 52196 1 1  30 TRP CA   C  28.801 43.330 -42.375 1.00 . A A .  30 TRP CA   1 1 
       18 52197 1 1  30 TRP CB   C  30.212 43.965 -42.448 1.00 . A A .  30 TRP CB   1 1 
       18 52198 1 1  30 TRP CD1  C  31.260 41.624 -42.373 1.00 . A A .  30 TRP CD1  1 1 
       18 52199 1 1  30 TRP CD2  C  32.386 43.148 -43.457 1.00 . A A .  30 TRP CD2  1 1 
       18 52200 1 1  30 TRP CE2  C  33.178 42.017 -43.565 1.00 . A A .  30 TRP CE2  1 1 
       18 52201 1 1  30 TRP CE3  C  32.810 44.337 -44.028 1.00 . A A .  30 TRP CE3  1 1 
       18 52202 1 1  30 TRP CG   C  31.291 42.900 -42.770 1.00 . A A .  30 TRP CG   1 1 
       18 52203 1 1  30 TRP CH2  C  34.798 43.261 -44.805 1.00 . A A .  30 TRP CH2  1 1 
       18 52204 1 1  30 TRP CZ2  C  34.380 42.075 -44.239 1.00 . A A .  30 TRP CZ2  1 1 
       18 52205 1 1  30 TRP CZ3  C  34.014 44.390 -44.699 1.00 . A A .  30 TRP CZ3  1 1 
       18 52206 1 1  30 TRP H    H  28.523 44.089 -44.374 1.00 . A A .  30 TRP H    1 1 
       18 52207 1 1  30 TRP HA   H  28.849 42.276 -42.146 1.00 . A A .  30 TRP HA   1 1 
       18 52208 1 1  30 TRP HB2  H  30.222 44.721 -43.217 1.00 . A A .  30 TRP HB2  1 1 
       18 52209 1 1  30 TRP HB3  H  30.447 44.426 -41.501 1.00 . A A .  30 TRP HB3  1 1 
       18 52210 1 1  30 TRP HD1  H  30.549 41.141 -41.728 1.00 . A A .  30 TRP HD1  1 1 
       18 52211 1 1  30 TRP HE1  H  32.666 40.176 -42.740 1.00 . A A .  30 TRP HE1  1 1 
       18 52212 1 1  30 TRP HE3  H  32.202 45.223 -43.945 1.00 . A A .  30 TRP HE3  1 1 
       18 52213 1 1  30 TRP HH2  H  35.743 43.309 -45.324 1.00 . A A .  30 TRP HH2  1 1 
       18 52214 1 1  30 TRP HZ2  H  34.995 41.192 -44.324 1.00 . A A .  30 TRP HZ2  1 1 
       18 52215 1 1  30 TRP HZ3  H  34.343 45.319 -45.145 1.00 . A A .  30 TRP HZ3  1 1 
       18 52216 1 1  30 TRP N    N  28.128 43.513 -43.682 1.00 . A A .  30 TRP N    1 1 
       18 52217 1 1  30 TRP NE1  N  32.405 41.112 -42.866 1.00 . A A .  30 TRP NE1  1 1 
       18 52218 1 1  30 TRP O    O  27.986 43.612 -40.156 1.00 . A A .  30 TRP O    1 1 
       18 52219 1 1  31 HIS C    C  25.596 44.952 -39.938 1.00 . A A .  31 HIS C    1 1 
       18 52220 1 1  31 HIS CA   C  26.587 45.871 -40.630 1.00 . A A .  31 HIS CA   1 1 
       18 52221 1 1  31 HIS CB   C  25.807 46.989 -41.342 1.00 . A A .  31 HIS CB   1 1 
       18 52222 1 1  31 HIS CD2  C  25.585 48.201 -39.006 1.00 . A A .  31 HIS CD2  1 1 
       18 52223 1 1  31 HIS CE1  C  23.832 49.251 -39.436 1.00 . A A .  31 HIS CE1  1 1 
       18 52224 1 1  31 HIS CG   C  25.174 47.913 -40.295 1.00 . A A .  31 HIS CG   1 1 
       18 52225 1 1  31 HIS H    H  27.425 45.447 -42.568 1.00 . A A .  31 HIS H    1 1 
       18 52226 1 1  31 HIS HA   H  27.260 46.284 -39.885 1.00 . A A .  31 HIS HA   1 1 
       18 52227 1 1  31 HIS HB2  H  26.477 47.563 -41.965 1.00 . A A .  31 HIS HB2  1 1 
       18 52228 1 1  31 HIS HB3  H  25.029 46.559 -41.954 1.00 . A A .  31 HIS HB3  1 1 
       18 52229 1 1  31 HIS HD1  H  23.605 48.572 -41.295 1.00 . A A .  31 HIS HD1  1 1 
       18 52230 1 1  31 HIS HD2  H  26.462 47.799 -38.523 1.00 . A A .  31 HIS HD2  1 1 
       18 52231 1 1  31 HIS HE1  H  22.968 49.893 -39.369 1.00 . A A .  31 HIS HE1  1 1 
       18 52232 1 1  31 HIS N    N  27.378 45.127 -41.642 1.00 . A A .  31 HIS N    1 1 
       18 52233 1 1  31 HIS ND1  N  24.130 48.575 -40.467 1.00 . A A .  31 HIS ND1  1 1 
       18 52234 1 1  31 HIS NE2  N  24.706 49.078 -38.445 1.00 . A A .  31 HIS NE2  1 1 
       18 52235 1 1  31 HIS O    O  25.620 44.806 -38.730 1.00 . A A .  31 HIS O    1 1 
       18 52236 1 1  32 LYS C    C  24.388 42.099 -39.720 1.00 . A A .  32 LYS C    1 1 
       18 52237 1 1  32 LYS CA   C  23.747 43.427 -40.103 1.00 . A A .  32 LYS CA   1 1 
       18 52238 1 1  32 LYS CB   C  22.638 43.166 -41.132 1.00 . A A .  32 LYS CB   1 1 
       18 52239 1 1  32 LYS CD   C  20.308 43.890 -41.652 1.00 . A A .  32 LYS CD   1 1 
       18 52240 1 1  32 LYS CE   C  19.333 45.067 -41.616 1.00 . A A .  32 LYS CE   1 1 
       18 52241 1 1  32 LYS CG   C  21.674 44.357 -41.146 1.00 . A A .  32 LYS CG   1 1 
       18 52242 1 1  32 LYS H    H  24.763 44.484 -41.684 1.00 . A A .  32 LYS H    1 1 
       18 52243 1 1  32 LYS HA   H  23.343 43.893 -39.204 1.00 . A A .  32 LYS HA   1 1 
       18 52244 1 1  32 LYS HB2  H  23.074 43.043 -42.112 1.00 . A A .  32 LYS HB2  1 1 
       18 52245 1 1  32 LYS HB3  H  22.101 42.267 -40.868 1.00 . A A .  32 LYS HB3  1 1 
       18 52246 1 1  32 LYS HD2  H  20.402 43.527 -42.664 1.00 . A A .  32 LYS HD2  1 1 
       18 52247 1 1  32 LYS HD3  H  19.940 43.093 -41.022 1.00 . A A .  32 LYS HD3  1 1 
       18 52248 1 1  32 LYS HE2  H  18.379 44.759 -42.018 1.00 . A A .  32 LYS HE2  1 1 
       18 52249 1 1  32 LYS HE3  H  19.198 45.393 -40.595 1.00 . A A .  32 LYS HE3  1 1 
       18 52250 1 1  32 LYS HG2  H  21.571 44.755 -40.147 1.00 . A A .  32 LYS HG2  1 1 
       18 52251 1 1  32 LYS HG3  H  22.058 45.128 -41.798 1.00 . A A .  32 LYS HG3  1 1 
       18 52252 1 1  32 LYS HZ1  H  19.872 45.937 -43.428 1.00 . A A .  32 LYS HZ1  1 1 
       18 52253 1 1  32 LYS HZ2  H  20.825 46.432 -42.113 1.00 . A A .  32 LYS HZ2  1 1 
       18 52254 1 1  32 LYS HZ3  H  19.248 47.035 -42.293 1.00 . A A .  32 LYS HZ3  1 1 
       18 52255 1 1  32 LYS N    N  24.744 44.341 -40.711 1.00 . A A .  32 LYS N    1 1 
       18 52256 1 1  32 LYS NZ   N  19.859 46.203 -42.423 1.00 . A A .  32 LYS NZ   1 1 
       18 52257 1 1  32 LYS O    O  23.906 41.404 -38.846 1.00 . A A .  32 LYS O    1 1 
       18 52258 1 1  33 GLY C    C  26.972 40.649 -38.786 1.00 . A A .  33 GLY C    1 1 
       18 52259 1 1  33 GLY CA   C  26.146 40.490 -40.056 1.00 . A A .  33 GLY CA   1 1 
       18 52260 1 1  33 GLY H    H  25.831 42.365 -41.059 1.00 . A A .  33 GLY H    1 1 
       18 52261 1 1  33 GLY HA2  H  25.405 39.719 -39.908 1.00 . A A .  33 GLY HA2  1 1 
       18 52262 1 1  33 GLY HA3  H  26.793 40.215 -40.874 1.00 . A A .  33 GLY HA3  1 1 
       18 52263 1 1  33 GLY N    N  25.466 41.771 -40.374 1.00 . A A .  33 GLY N    1 1 
       18 52264 1 1  33 GLY O    O  27.016 39.764 -37.954 1.00 . A A .  33 GLY O    1 1 
       18 52265 1 1  34 PHE C    C  27.560 42.072 -36.223 1.00 . A A .  34 PHE C    1 1 
       18 52266 1 1  34 PHE CA   C  28.434 42.017 -37.462 1.00 . A A .  34 PHE CA   1 1 
       18 52267 1 1  34 PHE CB   C  29.157 43.362 -37.628 1.00 . A A .  34 PHE CB   1 1 
       18 52268 1 1  34 PHE CD1  C  29.138 44.488 -35.361 1.00 . A A .  34 PHE CD1  1 1 
       18 52269 1 1  34 PHE CD2  C  31.136 43.383 -36.052 1.00 . A A .  34 PHE CD2  1 1 
       18 52270 1 1  34 PHE CE1  C  29.749 44.848 -34.178 1.00 . A A .  34 PHE CE1  1 1 
       18 52271 1 1  34 PHE CE2  C  31.743 43.746 -34.869 1.00 . A A .  34 PHE CE2  1 1 
       18 52272 1 1  34 PHE CG   C  29.828 43.752 -36.310 1.00 . A A .  34 PHE CG   1 1 
       18 52273 1 1  34 PHE CZ   C  31.049 44.477 -33.932 1.00 . A A .  34 PHE CZ   1 1 
       18 52274 1 1  34 PHE H    H  27.546 42.470 -39.361 1.00 . A A .  34 PHE H    1 1 
       18 52275 1 1  34 PHE HA   H  29.144 41.203 -37.358 1.00 . A A .  34 PHE HA   1 1 
       18 52276 1 1  34 PHE HB2  H  29.909 43.278 -38.399 1.00 . A A .  34 PHE HB2  1 1 
       18 52277 1 1  34 PHE HB3  H  28.447 44.127 -37.904 1.00 . A A .  34 PHE HB3  1 1 
       18 52278 1 1  34 PHE HD1  H  28.117 44.784 -35.550 1.00 . A A .  34 PHE HD1  1 1 
       18 52279 1 1  34 PHE HD2  H  31.686 42.807 -36.782 1.00 . A A .  34 PHE HD2  1 1 
       18 52280 1 1  34 PHE HE1  H  29.204 45.424 -33.443 1.00 . A A .  34 PHE HE1  1 1 
       18 52281 1 1  34 PHE HE2  H  32.765 43.460 -34.679 1.00 . A A .  34 PHE HE2  1 1 
       18 52282 1 1  34 PHE HZ   H  31.525 44.758 -33.005 1.00 . A A .  34 PHE HZ   1 1 
       18 52283 1 1  34 PHE N    N  27.612 41.781 -38.660 1.00 . A A .  34 PHE N    1 1 
       18 52284 1 1  34 PHE O    O  27.916 41.551 -35.185 1.00 . A A .  34 PHE O    1 1 
       18 52285 1 1  35 LEU C    C  24.922 41.434 -34.881 1.00 . A A .  35 LEU C    1 1 
       18 52286 1 1  35 LEU CA   C  25.521 42.797 -35.187 1.00 . A A .  35 LEU CA   1 1 
       18 52287 1 1  35 LEU CB   C  24.389 43.779 -35.522 1.00 . A A .  35 LEU CB   1 1 
       18 52288 1 1  35 LEU CD1  C  23.862 46.208 -35.733 1.00 . A A .  35 LEU CD1  1 1 
       18 52289 1 1  35 LEU CD2  C  24.713 45.301 -33.570 1.00 . A A .  35 LEU CD2  1 1 
       18 52290 1 1  35 LEU CG   C  24.806 45.188 -35.095 1.00 . A A .  35 LEU CG   1 1 
       18 52291 1 1  35 LEU H    H  26.174 43.113 -37.210 1.00 . A A .  35 LEU H    1 1 
       18 52292 1 1  35 LEU HA   H  26.090 43.140 -34.322 1.00 . A A .  35 LEU HA   1 1 
       18 52293 1 1  35 LEU HB2  H  24.199 43.763 -36.586 1.00 . A A .  35 LEU HB2  1 1 
       18 52294 1 1  35 LEU HB3  H  23.491 43.490 -34.997 1.00 . A A .  35 LEU HB3  1 1 
       18 52295 1 1  35 LEU HD11 H  23.626 45.905 -36.742 1.00 . A A .  35 LEU HD11 1 1 
       18 52296 1 1  35 LEU HD12 H  24.336 47.178 -35.756 1.00 . A A .  35 LEU HD12 1 1 
       18 52297 1 1  35 LEU HD13 H  22.952 46.271 -35.158 1.00 . A A .  35 LEU HD13 1 1 
       18 52298 1 1  35 LEU HD21 H  25.627 44.937 -33.122 1.00 . A A .  35 LEU HD21 1 1 
       18 52299 1 1  35 LEU HD22 H  23.882 44.712 -33.212 1.00 . A A .  35 LEU HD22 1 1 
       18 52300 1 1  35 LEU HD23 H  24.566 46.333 -33.290 1.00 . A A .  35 LEU HD23 1 1 
       18 52301 1 1  35 LEU HG   H  25.820 45.380 -35.413 1.00 . A A .  35 LEU HG   1 1 
       18 52302 1 1  35 LEU N    N  26.425 42.705 -36.351 1.00 . A A .  35 LEU N    1 1 
       18 52303 1 1  35 LEU O    O  24.644 41.115 -33.742 1.00 . A A .  35 LEU O    1 1 
       18 52304 1 1  36 ARG C    C  25.083 38.449 -34.849 1.00 . A A .  36 ARG C    1 1 
       18 52305 1 1  36 ARG CA   C  24.155 39.302 -35.701 1.00 . A A .  36 ARG CA   1 1 
       18 52306 1 1  36 ARG CB   C  23.980 38.631 -37.071 1.00 . A A .  36 ARG CB   1 1 
       18 52307 1 1  36 ARG CD   C  23.246 36.537 -38.207 1.00 . A A .  36 ARG CD   1 1 
       18 52308 1 1  36 ARG CG   C  23.205 37.324 -36.896 1.00 . A A .  36 ARG CG   1 1 
       18 52309 1 1  36 ARG CZ   C  23.880 34.245 -38.621 1.00 . A A .  36 ARG CZ   1 1 
       18 52310 1 1  36 ARG H    H  24.972 40.952 -36.813 1.00 . A A .  36 ARG H    1 1 
       18 52311 1 1  36 ARG HA   H  23.198 39.402 -35.193 1.00 . A A .  36 ARG HA   1 1 
       18 52312 1 1  36 ARG HB2  H  23.436 39.290 -37.732 1.00 . A A .  36 ARG HB2  1 1 
       18 52313 1 1  36 ARG HB3  H  24.950 38.423 -37.499 1.00 . A A .  36 ARG HB3  1 1 
       18 52314 1 1  36 ARG HD2  H  22.257 36.174 -38.448 1.00 . A A .  36 ARG HD2  1 1 
       18 52315 1 1  36 ARG HD3  H  23.598 37.173 -39.006 1.00 . A A .  36 ARG HD3  1 1 
       18 52316 1 1  36 ARG HE   H  24.991 35.473 -37.520 1.00 . A A .  36 ARG HE   1 1 
       18 52317 1 1  36 ARG HG2  H  23.653 36.739 -36.107 1.00 . A A .  36 ARG HG2  1 1 
       18 52318 1 1  36 ARG HG3  H  22.180 37.543 -36.635 1.00 . A A .  36 ARG HG3  1 1 
       18 52319 1 1  36 ARG HH11 H  24.214 34.954 -40.464 1.00 . A A .  36 ARG HH11 1 1 
       18 52320 1 1  36 ARG HH12 H  23.724 33.295 -40.377 1.00 . A A .  36 ARG HH12 1 1 
       18 52321 1 1  36 ARG HH21 H  23.500 33.337 -36.878 1.00 . A A .  36 ARG HH21 1 1 
       18 52322 1 1  36 ARG HH22 H  23.309 32.355 -38.292 1.00 . A A .  36 ARG HH22 1 1 
       18 52323 1 1  36 ARG N    N  24.734 40.649 -35.910 1.00 . A A .  36 ARG N    1 1 
       18 52324 1 1  36 ARG NE   N  24.172 35.382 -38.049 1.00 . A A .  36 ARG NE   1 1 
       18 52325 1 1  36 ARG NH1  N  23.945 34.157 -39.922 1.00 . A A .  36 ARG NH1  1 1 
       18 52326 1 1  36 ARG NH2  N  23.536 33.234 -37.872 1.00 . A A .  36 ARG NH2  1 1 
       18 52327 1 1  36 ARG O    O  24.640 37.709 -33.993 1.00 . A A .  36 ARG O    1 1 
       18 52328 1 1  37 ASP C    C  27.679 38.489 -33.016 1.00 . A A .  37 ASP C    1 1 
       18 52329 1 1  37 ASP CA   C  27.330 37.770 -34.310 1.00 . A A .  37 ASP CA   1 1 
       18 52330 1 1  37 ASP CB   C  28.612 37.603 -35.142 1.00 . A A .  37 ASP CB   1 1 
       18 52331 1 1  37 ASP CG   C  28.368 36.578 -36.251 1.00 . A A .  37 ASP CG   1 1 
       18 52332 1 1  37 ASP H    H  26.673 39.178 -35.801 1.00 . A A .  37 ASP H    1 1 
       18 52333 1 1  37 ASP HA   H  26.890 36.802 -34.073 1.00 . A A .  37 ASP HA   1 1 
       18 52334 1 1  37 ASP HB2  H  28.886 38.548 -35.584 1.00 . A A .  37 ASP HB2  1 1 
       18 52335 1 1  37 ASP HB3  H  29.416 37.258 -34.509 1.00 . A A .  37 ASP HB3  1 1 
       18 52336 1 1  37 ASP N    N  26.360 38.567 -35.099 1.00 . A A .  37 ASP N    1 1 
       18 52337 1 1  37 ASP O    O  28.417 37.980 -32.196 1.00 . A A .  37 ASP O    1 1 
       18 52338 1 1  37 ASP OD1  O  27.233 36.523 -36.697 1.00 . A A .  37 ASP OD1  1 1 
       18 52339 1 1  37 ASP OD2  O  29.329 35.909 -36.592 1.00 . A A .  37 ASP OD2  1 1 
       18 52340 1 1  38 CYS C    C  26.375 41.543 -31.442 1.00 . A A .  38 CYS C    1 1 
       18 52341 1 1  38 CYS CA   C  27.418 40.441 -31.630 1.00 . A A .  38 CYS CA   1 1 
       18 52342 1 1  38 CYS CB   C  28.801 41.095 -31.783 1.00 . A A .  38 CYS CB   1 1 
       18 52343 1 1  38 CYS H    H  26.549 40.033 -33.551 1.00 . A A .  38 CYS H    1 1 
       18 52344 1 1  38 CYS HA   H  27.400 39.774 -30.774 1.00 . A A .  38 CYS HA   1 1 
       18 52345 1 1  38 CYS HB2  H  28.733 41.852 -32.548 1.00 . A A .  38 CYS HB2  1 1 
       18 52346 1 1  38 CYS HB3  H  29.043 41.590 -30.854 1.00 . A A .  38 CYS HB3  1 1 
       18 52347 1 1  38 CYS HG   H  30.079 39.727 -33.113 1.00 . A A .  38 CYS HG   1 1 
       18 52348 1 1  38 CYS N    N  27.138 39.664 -32.858 1.00 . A A .  38 CYS N    1 1 
       18 52349 1 1  38 CYS O    O  26.646 42.705 -31.667 1.00 . A A .  38 CYS O    1 1 
       18 52350 1 1  38 CYS SG   S  30.190 40.012 -32.203 1.00 . A A .  38 CYS SG   1 1 
       18 52351 1 1  39 PRO C    C  24.467 43.136 -29.762 1.00 . A A .  39 PRO C    1 1 
       18 52352 1 1  39 PRO CA   C  24.099 42.086 -30.805 1.00 . A A .  39 PRO CA   1 1 
       18 52353 1 1  39 PRO CB   C  22.927 41.221 -30.294 1.00 . A A .  39 PRO CB   1 1 
       18 52354 1 1  39 PRO CD   C  24.877 39.736 -30.752 1.00 . A A .  39 PRO CD   1 1 
       18 52355 1 1  39 PRO CG   C  23.393 39.732 -30.349 1.00 . A A .  39 PRO CG   1 1 
       18 52356 1 1  39 PRO HA   H  23.842 42.573 -31.743 1.00 . A A .  39 PRO HA   1 1 
       18 52357 1 1  39 PRO HB2  H  22.683 41.494 -29.277 1.00 . A A .  39 PRO HB2  1 1 
       18 52358 1 1  39 PRO HB3  H  22.061 41.362 -30.925 1.00 . A A .  39 PRO HB3  1 1 
       18 52359 1 1  39 PRO HD2  H  25.483 39.368 -29.940 1.00 . A A .  39 PRO HD2  1 1 
       18 52360 1 1  39 PRO HD3  H  25.034 39.138 -31.638 1.00 . A A .  39 PRO HD3  1 1 
       18 52361 1 1  39 PRO HG2  H  23.275 39.273 -29.380 1.00 . A A .  39 PRO HG2  1 1 
       18 52362 1 1  39 PRO HG3  H  22.812 39.190 -31.080 1.00 . A A .  39 PRO HG3  1 1 
       18 52363 1 1  39 PRO N    N  25.192 41.144 -31.027 1.00 . A A .  39 PRO N    1 1 
       18 52364 1 1  39 PRO O    O  23.629 43.900 -29.323 1.00 . A A .  39 PRO O    1 1 
       18 52365 1 1  40 SER C    C  26.702 45.394 -29.056 1.00 . A A .  40 SER C    1 1 
       18 52366 1 1  40 SER CA   C  26.159 44.146 -28.376 1.00 . A A .  40 SER CA   1 1 
       18 52367 1 1  40 SER CB   C  27.281 43.515 -27.538 1.00 . A A .  40 SER CB   1 1 
       18 52368 1 1  40 SER H    H  26.357 42.521 -29.768 1.00 . A A .  40 SER H    1 1 
       18 52369 1 1  40 SER HA   H  25.313 44.420 -27.749 1.00 . A A .  40 SER HA   1 1 
       18 52370 1 1  40 SER HB2  H  27.518 44.135 -26.686 1.00 . A A .  40 SER HB2  1 1 
       18 52371 1 1  40 SER HB3  H  27.008 42.520 -27.219 1.00 . A A .  40 SER HB3  1 1 
       18 52372 1 1  40 SER HG   H  29.161 43.200 -27.923 1.00 . A A .  40 SER HG   1 1 
       18 52373 1 1  40 SER N    N  25.716 43.156 -29.386 1.00 . A A .  40 SER N    1 1 
       18 52374 1 1  40 SER O    O  26.764 46.451 -28.462 1.00 . A A .  40 SER O    1 1 
       18 52375 1 1  40 SER OG   O  28.388 43.459 -28.427 1.00 . A A .  40 SER OG   1 1 
       18 52376 1 1  41 GLY C    C  29.064 46.704 -30.584 1.00 . A A .  41 GLY C    1 1 
       18 52377 1 1  41 GLY CA   C  27.630 46.417 -31.034 1.00 . A A .  41 GLY CA   1 1 
       18 52378 1 1  41 GLY H    H  27.016 44.374 -30.733 1.00 . A A .  41 GLY H    1 1 
       18 52379 1 1  41 GLY HA2  H  27.624 46.206 -32.094 1.00 . A A .  41 GLY HA2  1 1 
       18 52380 1 1  41 GLY HA3  H  27.014 47.282 -30.840 1.00 . A A .  41 GLY HA3  1 1 
       18 52381 1 1  41 GLY N    N  27.086 45.247 -30.295 1.00 . A A .  41 GLY N    1 1 
       18 52382 1 1  41 GLY O    O  29.629 47.725 -30.925 1.00 . A A .  41 GLY O    1 1 
       18 52383 1 1  42 GLN C    C  31.827 44.705 -29.533 1.00 . A A .  42 GLN C    1 1 
       18 52384 1 1  42 GLN CA   C  31.008 45.974 -29.330 1.00 . A A .  42 GLN CA   1 1 
       18 52385 1 1  42 GLN CB   C  30.952 46.285 -27.826 1.00 . A A .  42 GLN CB   1 1 
       18 52386 1 1  42 GLN CD   C  30.104 47.883 -26.108 1.00 . A A .  42 GLN CD   1 1 
       18 52387 1 1  42 GLN CG   C  30.161 47.576 -27.607 1.00 . A A .  42 GLN CG   1 1 
       18 52388 1 1  42 GLN H    H  29.111 44.986 -29.576 1.00 . A A .  42 GLN H    1 1 
       18 52389 1 1  42 GLN HA   H  31.479 46.788 -29.876 1.00 . A A .  42 GLN HA   1 1 
       18 52390 1 1  42 GLN HB2  H  30.471 45.471 -27.306 1.00 . A A .  42 GLN HB2  1 1 
       18 52391 1 1  42 GLN HB3  H  31.955 46.405 -27.444 1.00 . A A .  42 GLN HB3  1 1 
       18 52392 1 1  42 GLN HE21 H  29.367 49.707 -26.377 1.00 . A A .  42 GLN HE21 1 1 
       18 52393 1 1  42 GLN HE22 H  29.617 49.256 -24.760 1.00 . A A .  42 GLN HE22 1 1 
       18 52394 1 1  42 GLN HG2  H  30.644 48.394 -28.120 1.00 . A A .  42 GLN HG2  1 1 
       18 52395 1 1  42 GLN HG3  H  29.157 47.460 -27.986 1.00 . A A .  42 GLN HG3  1 1 
       18 52396 1 1  42 GLN N    N  29.616 45.790 -29.821 1.00 . A A .  42 GLN N    1 1 
       18 52397 1 1  42 GLN NE2  N  29.660 49.045 -25.717 1.00 . A A .  42 GLN NE2  1 1 
       18 52398 1 1  42 GLN O    O  31.486 43.653 -29.030 1.00 . A A .  42 GLN O    1 1 
       18 52399 1 1  42 GLN OE1  O  30.465 47.068 -25.283 1.00 . A A .  42 GLN OE1  1 1 
       18 52400 1 1  43 LEU C    C  34.907 43.597 -29.522 1.00 . A A .  43 LEU C    1 1 
       18 52401 1 1  43 LEU CA   C  33.757 43.649 -30.522 1.00 . A A .  43 LEU CA   1 1 
       18 52402 1 1  43 LEU CB   C  34.333 43.776 -31.938 1.00 . A A .  43 LEU CB   1 1 
       18 52403 1 1  43 LEU CD1  C  34.216 41.417 -32.760 1.00 . A A .  43 LEU CD1  1 1 
       18 52404 1 1  43 LEU CD2  C  36.162 42.858 -33.364 1.00 . A A .  43 LEU CD2  1 1 
       18 52405 1 1  43 LEU CG   C  35.152 42.525 -32.265 1.00 . A A .  43 LEU CG   1 1 
       18 52406 1 1  43 LEU H    H  33.131 45.702 -30.653 1.00 . A A .  43 LEU H    1 1 
       18 52407 1 1  43 LEU HA   H  33.162 42.742 -30.425 1.00 . A A .  43 LEU HA   1 1 
       18 52408 1 1  43 LEU HB2  H  33.527 43.881 -32.648 1.00 . A A .  43 LEU HB2  1 1 
       18 52409 1 1  43 LEU HB3  H  34.964 44.646 -31.993 1.00 . A A .  43 LEU HB3  1 1 
       18 52410 1 1  43 LEU HD11 H  34.780 40.691 -33.324 1.00 . A A .  43 LEU HD11 1 1 
       18 52411 1 1  43 LEU HD12 H  33.452 41.837 -33.393 1.00 . A A .  43 LEU HD12 1 1 
       18 52412 1 1  43 LEU HD13 H  33.749 40.929 -31.917 1.00 . A A .  43 LEU HD13 1 1 
       18 52413 1 1  43 LEU HD21 H  36.895 43.555 -32.986 1.00 . A A .  43 LEU HD21 1 1 
       18 52414 1 1  43 LEU HD22 H  35.650 43.303 -34.205 1.00 . A A .  43 LEU HD22 1 1 
       18 52415 1 1  43 LEU HD23 H  36.660 41.956 -33.687 1.00 . A A .  43 LEU HD23 1 1 
       18 52416 1 1  43 LEU HG   H  35.674 42.191 -31.380 1.00 . A A .  43 LEU HG   1 1 
       18 52417 1 1  43 LEU N    N  32.897 44.831 -30.268 1.00 . A A .  43 LEU N    1 1 
       18 52418 1 1  43 LEU O    O  35.662 44.540 -29.393 1.00 . A A .  43 LEU O    1 1 
       18 52419 1 1  44 ALA C    C  37.362 41.781 -28.479 1.00 . A A .  44 ALA C    1 1 
       18 52420 1 1  44 ALA CA   C  36.111 42.367 -27.837 1.00 . A A .  44 ALA CA   1 1 
       18 52421 1 1  44 ALA CB   C  35.642 41.427 -26.719 1.00 . A A .  44 ALA CB   1 1 
       18 52422 1 1  44 ALA H    H  34.384 41.760 -28.967 1.00 . A A .  44 ALA H    1 1 
       18 52423 1 1  44 ALA HA   H  36.346 43.354 -27.441 1.00 . A A .  44 ALA HA   1 1 
       18 52424 1 1  44 ALA HB1  H  35.063 40.620 -27.141 1.00 . A A .  44 ALA HB1  1 1 
       18 52425 1 1  44 ALA HB2  H  35.032 41.973 -26.016 1.00 . A A .  44 ALA HB2  1 1 
       18 52426 1 1  44 ALA HB3  H  36.499 41.018 -26.203 1.00 . A A .  44 ALA HB3  1 1 
       18 52427 1 1  44 ALA N    N  35.018 42.495 -28.831 1.00 . A A .  44 ALA N    1 1 
       18 52428 1 1  44 ALA O    O  37.291 41.122 -29.497 1.00 . A A .  44 ALA O    1 1 
       18 52429 1 1  45 ARG C    C  39.630 40.020 -28.776 1.00 . A A .  45 ARG C    1 1 
       18 52430 1 1  45 ARG CA   C  39.754 41.500 -28.422 1.00 . A A .  45 ARG CA   1 1 
       18 52431 1 1  45 ARG CB   C  40.848 41.663 -27.357 1.00 . A A .  45 ARG CB   1 1 
       18 52432 1 1  45 ARG CD   C  43.228 41.177 -26.802 1.00 . A A .  45 ARG CD   1 1 
       18 52433 1 1  45 ARG CG   C  42.138 41.017 -27.863 1.00 . A A .  45 ARG CG   1 1 
       18 52434 1 1  45 ARG CZ   C  42.804 39.244 -25.419 1.00 . A A .  45 ARG CZ   1 1 
       18 52435 1 1  45 ARG H    H  38.491 42.566 -27.047 1.00 . A A .  45 ARG H    1 1 
       18 52436 1 1  45 ARG HA   H  40.006 42.059 -29.322 1.00 . A A .  45 ARG HA   1 1 
       18 52437 1 1  45 ARG HB2  H  41.016 42.713 -27.169 1.00 . A A .  45 ARG HB2  1 1 
       18 52438 1 1  45 ARG HB3  H  40.536 41.184 -26.441 1.00 . A A .  45 ARG HB3  1 1 
       18 52439 1 1  45 ARG HD2  H  44.136 40.696 -27.134 1.00 . A A .  45 ARG HD2  1 1 
       18 52440 1 1  45 ARG HD3  H  43.421 42.226 -26.628 1.00 . A A .  45 ARG HD3  1 1 
       18 52441 1 1  45 ARG HE   H  42.439 41.097 -24.796 1.00 . A A .  45 ARG HE   1 1 
       18 52442 1 1  45 ARG HG2  H  41.968 39.968 -28.053 1.00 . A A .  45 ARG HG2  1 1 
       18 52443 1 1  45 ARG HG3  H  42.449 41.497 -28.779 1.00 . A A .  45 ARG HG3  1 1 
       18 52444 1 1  45 ARG HH11 H  44.736 39.140 -25.932 1.00 . A A .  45 ARG HH11 1 1 
       18 52445 1 1  45 ARG HH12 H  43.971 37.626 -25.580 1.00 . A A .  45 ARG HH12 1 1 
       18 52446 1 1  45 ARG HH21 H  40.879 39.125 -24.881 1.00 . A A .  45 ARG HH21 1 1 
       18 52447 1 1  45 ARG HH22 H  41.730 37.618 -24.966 1.00 . A A .  45 ARG HH22 1 1 
       18 52448 1 1  45 ARG N    N  38.485 42.031 -27.867 1.00 . A A .  45 ARG N    1 1 
       18 52449 1 1  45 ARG NE   N  42.767 40.543 -25.535 1.00 . A A .  45 ARG NE   1 1 
       18 52450 1 1  45 ARG NH1  N  43.924 38.622 -25.662 1.00 . A A .  45 ARG NH1  1 1 
       18 52451 1 1  45 ARG NH2  N  41.720 38.614 -25.061 1.00 . A A .  45 ARG NH2  1 1 
       18 52452 1 1  45 ARG O    O  40.085 39.590 -29.817 1.00 . A A .  45 ARG O    1 1 
       18 52453 1 1  46 GLU C    C  38.260 37.595 -29.569 1.00 . A A .  46 GLU C    1 1 
       18 52454 1 1  46 GLU CA   C  38.860 37.814 -28.185 1.00 . A A .  46 GLU CA   1 1 
       18 52455 1 1  46 GLU CB   C  37.916 37.211 -27.132 1.00 . A A .  46 GLU CB   1 1 
       18 52456 1 1  46 GLU CD   C  39.015 35.025 -27.634 1.00 . A A .  46 GLU CD   1 1 
       18 52457 1 1  46 GLU CG   C  37.671 35.736 -27.462 1.00 . A A .  46 GLU CG   1 1 
       18 52458 1 1  46 GLU H    H  38.661 39.649 -27.076 1.00 . A A .  46 GLU H    1 1 
       18 52459 1 1  46 GLU HA   H  39.840 37.338 -28.145 1.00 . A A .  46 GLU HA   1 1 
       18 52460 1 1  46 GLU HB2  H  38.365 37.295 -26.153 1.00 . A A .  46 GLU HB2  1 1 
       18 52461 1 1  46 GLU HB3  H  36.978 37.745 -27.139 1.00 . A A .  46 GLU HB3  1 1 
       18 52462 1 1  46 GLU HG2  H  37.120 35.268 -26.659 1.00 . A A .  46 GLU HG2  1 1 
       18 52463 1 1  46 GLU HG3  H  37.105 35.655 -28.378 1.00 . A A .  46 GLU HG3  1 1 
       18 52464 1 1  46 GLU N    N  39.016 39.263 -27.904 1.00 . A A .  46 GLU N    1 1 
       18 52465 1 1  46 GLU O    O  38.805 36.866 -30.375 1.00 . A A .  46 GLU O    1 1 
       18 52466 1 1  46 GLU OE1  O  39.505 35.056 -28.750 1.00 . A A .  46 GLU OE1  1 1 
       18 52467 1 1  46 GLU OE2  O  39.475 34.490 -26.639 1.00 . A A .  46 GLU OE2  1 1 
       18 52468 1 1  47 ASP C    C  37.460 38.478 -32.257 1.00 . A A .  47 ASP C    1 1 
       18 52469 1 1  47 ASP CA   C  36.503 38.071 -31.145 1.00 . A A .  47 ASP CA   1 1 
       18 52470 1 1  47 ASP CB   C  35.265 38.979 -31.195 1.00 . A A .  47 ASP CB   1 1 
       18 52471 1 1  47 ASP CG   C  34.314 38.601 -30.057 1.00 . A A .  47 ASP CG   1 1 
       18 52472 1 1  47 ASP H    H  36.743 38.808 -29.139 1.00 . A A .  47 ASP H    1 1 
       18 52473 1 1  47 ASP HA   H  36.226 37.029 -31.283 1.00 . A A .  47 ASP HA   1 1 
       18 52474 1 1  47 ASP HB2  H  35.563 40.011 -31.083 1.00 . A A .  47 ASP HB2  1 1 
       18 52475 1 1  47 ASP HB3  H  34.757 38.853 -32.138 1.00 . A A .  47 ASP HB3  1 1 
       18 52476 1 1  47 ASP N    N  37.149 38.231 -29.820 1.00 . A A .  47 ASP N    1 1 
       18 52477 1 1  47 ASP O    O  37.829 37.673 -33.087 1.00 . A A .  47 ASP O    1 1 
       18 52478 1 1  47 ASP OD1  O  34.753 38.717 -28.923 1.00 . A A .  47 ASP OD1  1 1 
       18 52479 1 1  47 ASP OD2  O  33.203 38.218 -30.384 1.00 . A A .  47 ASP OD2  1 1 
       18 52480 1 1  48 PHE C    C  39.854 39.195 -33.601 1.00 . A A .  48 PHE C    1 1 
       18 52481 1 1  48 PHE CA   C  38.775 40.231 -33.297 1.00 . A A .  48 PHE CA   1 1 
       18 52482 1 1  48 PHE CB   C  39.450 41.505 -32.758 1.00 . A A .  48 PHE CB   1 1 
       18 52483 1 1  48 PHE CD1  C  39.456 42.670 -35.017 1.00 . A A .  48 PHE CD1  1 1 
       18 52484 1 1  48 PHE CD2  C  41.512 42.544 -33.810 1.00 . A A .  48 PHE CD2  1 1 
       18 52485 1 1  48 PHE CE1  C  40.096 43.370 -36.025 1.00 . A A .  48 PHE CE1  1 1 
       18 52486 1 1  48 PHE CE2  C  42.147 43.242 -34.820 1.00 . A A .  48 PHE CE2  1 1 
       18 52487 1 1  48 PHE CG   C  40.160 42.251 -33.899 1.00 . A A .  48 PHE CG   1 1 
       18 52488 1 1  48 PHE CZ   C  41.441 43.657 -35.925 1.00 . A A .  48 PHE CZ   1 1 
       18 52489 1 1  48 PHE H    H  37.496 40.342 -31.561 1.00 . A A .  48 PHE H    1 1 
       18 52490 1 1  48 PHE HA   H  38.216 40.443 -34.207 1.00 . A A .  48 PHE HA   1 1 
       18 52491 1 1  48 PHE HB2  H  38.706 42.153 -32.319 1.00 . A A .  48 PHE HB2  1 1 
       18 52492 1 1  48 PHE HB3  H  40.177 41.238 -32.003 1.00 . A A .  48 PHE HB3  1 1 
       18 52493 1 1  48 PHE HD1  H  38.403 42.449 -35.102 1.00 . A A .  48 PHE HD1  1 1 
       18 52494 1 1  48 PHE HD2  H  42.074 42.221 -32.947 1.00 . A A .  48 PHE HD2  1 1 
       18 52495 1 1  48 PHE HE1  H  39.540 43.692 -36.893 1.00 . A A .  48 PHE HE1  1 1 
       18 52496 1 1  48 PHE HE2  H  43.201 43.464 -34.741 1.00 . A A .  48 PHE HE2  1 1 
       18 52497 1 1  48 PHE HZ   H  41.942 44.216 -36.712 1.00 . A A .  48 PHE HZ   1 1 
       18 52498 1 1  48 PHE N    N  37.837 39.731 -32.250 1.00 . A A .  48 PHE N    1 1 
       18 52499 1 1  48 PHE O    O  40.174 38.945 -34.748 1.00 . A A .  48 PHE O    1 1 
       18 52500 1 1  49 VAL C    C  40.860 36.325 -33.391 1.00 . A A .  49 VAL C    1 1 
       18 52501 1 1  49 VAL CA   C  41.448 37.590 -32.779 1.00 . A A .  49 VAL CA   1 1 
       18 52502 1 1  49 VAL CB   C  42.070 37.240 -31.418 1.00 . A A .  49 VAL CB   1 1 
       18 52503 1 1  49 VAL CG1  C  42.918 35.975 -31.564 1.00 . A A .  49 VAL CG1  1 1 
       18 52504 1 1  49 VAL CG2  C  42.963 38.395 -30.961 1.00 . A A .  49 VAL CG2  1 1 
       18 52505 1 1  49 VAL H    H  40.102 38.838 -31.661 1.00 . A A .  49 VAL H    1 1 
       18 52506 1 1  49 VAL HA   H  42.199 37.995 -33.456 1.00 . A A .  49 VAL HA   1 1 
       18 52507 1 1  49 VAL HB   H  41.289 37.073 -30.691 1.00 . A A .  49 VAL HB   1 1 
       18 52508 1 1  49 VAL HG11 H  43.440 35.994 -32.509 1.00 . A A .  49 VAL HG11 1 1 
       18 52509 1 1  49 VAL HG12 H  42.282 35.103 -31.527 1.00 . A A .  49 VAL HG12 1 1 
       18 52510 1 1  49 VAL HG13 H  43.638 35.923 -30.761 1.00 . A A .  49 VAL HG13 1 1 
       18 52511 1 1  49 VAL HG21 H  43.052 38.383 -29.885 1.00 . A A .  49 VAL HG21 1 1 
       18 52512 1 1  49 VAL HG22 H  42.530 39.334 -31.272 1.00 . A A .  49 VAL HG22 1 1 
       18 52513 1 1  49 VAL HG23 H  43.944 38.292 -31.401 1.00 . A A .  49 VAL HG23 1 1 
       18 52514 1 1  49 VAL N    N  40.393 38.608 -32.567 1.00 . A A .  49 VAL N    1 1 
       18 52515 1 1  49 VAL O    O  41.310 35.869 -34.424 1.00 . A A .  49 VAL O    1 1 
       18 52516 1 1  50 LYS C    C  39.004 34.676 -34.782 1.00 . A A .  50 LYS C    1 1 
       18 52517 1 1  50 LYS CA   C  39.244 34.542 -33.284 1.00 . A A .  50 LYS CA   1 1 
       18 52518 1 1  50 LYS CB   C  37.894 34.323 -32.580 1.00 . A A .  50 LYS CB   1 1 
       18 52519 1 1  50 LYS CD   C  37.619 32.049 -31.587 1.00 . A A .  50 LYS CD   1 1 
       18 52520 1 1  50 LYS CE   C  37.097 30.632 -31.842 1.00 . A A .  50 LYS CE   1 1 
       18 52521 1 1  50 LYS CG   C  37.414 32.893 -32.847 1.00 . A A .  50 LYS CG   1 1 
       18 52522 1 1  50 LYS H    H  39.532 36.178 -31.915 1.00 . A A .  50 LYS H    1 1 
       18 52523 1 1  50 LYS HA   H  39.914 33.703 -33.108 1.00 . A A .  50 LYS HA   1 1 
       18 52524 1 1  50 LYS HB2  H  38.010 34.474 -31.517 1.00 . A A .  50 LYS HB2  1 1 
       18 52525 1 1  50 LYS HB3  H  37.168 35.027 -32.960 1.00 . A A .  50 LYS HB3  1 1 
       18 52526 1 1  50 LYS HD2  H  38.670 32.010 -31.343 1.00 . A A .  50 LYS HD2  1 1 
       18 52527 1 1  50 LYS HD3  H  37.080 32.491 -30.762 1.00 . A A .  50 LYS HD3  1 1 
       18 52528 1 1  50 LYS HE2  H  36.060 30.676 -32.137 1.00 . A A .  50 LYS HE2  1 1 
       18 52529 1 1  50 LYS HE3  H  37.669 30.173 -32.634 1.00 . A A .  50 LYS HE3  1 1 
       18 52530 1 1  50 LYS HG2  H  36.366 32.905 -33.111 1.00 . A A .  50 LYS HG2  1 1 
       18 52531 1 1  50 LYS HG3  H  37.979 32.469 -33.664 1.00 . A A .  50 LYS HG3  1 1 
       18 52532 1 1  50 LYS HZ1  H  36.450 29.099 -30.590 1.00 . A A .  50 LYS HZ1  1 1 
       18 52533 1 1  50 LYS HZ2  H  37.149 30.413 -29.771 1.00 . A A .  50 LYS HZ2  1 1 
       18 52534 1 1  50 LYS HZ3  H  38.135 29.313 -30.609 1.00 . A A .  50 LYS HZ3  1 1 
       18 52535 1 1  50 LYS N    N  39.864 35.776 -32.745 1.00 . A A .  50 LYS N    1 1 
       18 52536 1 1  50 LYS NZ   N  37.217 29.801 -30.611 1.00 . A A .  50 LYS NZ   1 1 
       18 52537 1 1  50 LYS O    O  39.264 33.762 -35.541 1.00 . A A .  50 LYS O    1 1 
       18 52538 1 1  51 ILE C    C  39.533 35.897 -37.427 1.00 . A A .  51 ILE C    1 1 
       18 52539 1 1  51 ILE CA   C  38.248 36.030 -36.623 1.00 . A A .  51 ILE CA   1 1 
       18 52540 1 1  51 ILE CB   C  37.686 37.440 -36.810 1.00 . A A .  51 ILE CB   1 1 
       18 52541 1 1  51 ILE CD1  C  35.775 38.915 -36.189 1.00 . A A .  51 ILE CD1  1 1 
       18 52542 1 1  51 ILE CG1  C  36.217 37.465 -36.403 1.00 . A A .  51 ILE CG1  1 1 
       18 52543 1 1  51 ILE CG2  C  37.788 37.816 -38.298 1.00 . A A .  51 ILE CG2  1 1 
       18 52544 1 1  51 ILE H    H  38.318 36.525 -34.532 1.00 . A A .  51 ILE H    1 1 
       18 52545 1 1  51 ILE HA   H  37.535 35.279 -36.966 1.00 . A A .  51 ILE HA   1 1 
       18 52546 1 1  51 ILE HB   H  38.248 38.140 -36.188 1.00 . A A .  51 ILE HB   1 1 
       18 52547 1 1  51 ILE HD11 H  35.547 39.370 -37.141 1.00 . A A .  51 ILE HD11 1 1 
       18 52548 1 1  51 ILE HD12 H  36.566 39.470 -35.709 1.00 . A A .  51 ILE HD12 1 1 
       18 52549 1 1  51 ILE HD13 H  34.894 38.937 -35.564 1.00 . A A .  51 ILE HD13 1 1 
       18 52550 1 1  51 ILE HG12 H  35.619 37.015 -37.182 1.00 . A A .  51 ILE HG12 1 1 
       18 52551 1 1  51 ILE HG13 H  36.086 36.906 -35.489 1.00 . A A .  51 ILE HG13 1 1 
       18 52552 1 1  51 ILE HG21 H  38.820 37.989 -38.561 1.00 . A A .  51 ILE HG21 1 1 
       18 52553 1 1  51 ILE HG22 H  37.218 38.715 -38.487 1.00 . A A .  51 ILE HG22 1 1 
       18 52554 1 1  51 ILE HG23 H  37.395 37.013 -38.905 1.00 . A A .  51 ILE HG23 1 1 
       18 52555 1 1  51 ILE N    N  38.512 35.817 -35.180 1.00 . A A .  51 ILE N    1 1 
       18 52556 1 1  51 ILE O    O  39.573 35.213 -38.430 1.00 . A A .  51 ILE O    1 1 
       18 52557 1 1  52 TYR C    C  42.308 35.024 -37.846 1.00 . A A .  52 TYR C    1 1 
       18 52558 1 1  52 TYR CA   C  41.856 36.474 -37.703 1.00 . A A .  52 TYR CA   1 1 
       18 52559 1 1  52 TYR CB   C  42.917 37.243 -36.901 1.00 . A A .  52 TYR CB   1 1 
       18 52560 1 1  52 TYR CD1  C  41.678 39.291 -37.713 1.00 . A A .  52 TYR CD1  1 1 
       18 52561 1 1  52 TYR CD2  C  43.986 39.515 -37.189 1.00 . A A .  52 TYR CD2  1 1 
       18 52562 1 1  52 TYR CE1  C  41.626 40.627 -38.054 1.00 . A A .  52 TYR CE1  1 1 
       18 52563 1 1  52 TYR CE2  C  43.933 40.851 -37.529 1.00 . A A .  52 TYR CE2  1 1 
       18 52564 1 1  52 TYR CG   C  42.858 38.724 -37.279 1.00 . A A .  52 TYR CG   1 1 
       18 52565 1 1  52 TYR CZ   C  42.752 41.417 -37.964 1.00 . A A .  52 TYR CZ   1 1 
       18 52566 1 1  52 TYR H    H  40.491 37.098 -36.158 1.00 . A A .  52 TYR H    1 1 
       18 52567 1 1  52 TYR HA   H  41.730 36.908 -38.694 1.00 . A A .  52 TYR HA   1 1 
       18 52568 1 1  52 TYR HB2  H  42.725 37.136 -35.844 1.00 . A A .  52 TYR HB2  1 1 
       18 52569 1 1  52 TYR HB3  H  43.899 36.857 -37.128 1.00 . A A .  52 TYR HB3  1 1 
       18 52570 1 1  52 TYR HD1  H  40.788 38.683 -37.789 1.00 . A A .  52 TYR HD1  1 1 
       18 52571 1 1  52 TYR HD2  H  44.917 39.084 -36.850 1.00 . A A .  52 TYR HD2  1 1 
       18 52572 1 1  52 TYR HE1  H  40.694 41.059 -38.393 1.00 . A A .  52 TYR HE1  1 1 
       18 52573 1 1  52 TYR HE2  H  44.824 41.459 -37.456 1.00 . A A .  52 TYR HE2  1 1 
       18 52574 1 1  52 TYR HH   H  41.802 43.063 -38.151 1.00 . A A .  52 TYR HH   1 1 
       18 52575 1 1  52 TYR N    N  40.567 36.555 -36.973 1.00 . A A .  52 TYR N    1 1 
       18 52576 1 1  52 TYR O    O  42.919 34.656 -38.830 1.00 . A A .  52 TYR O    1 1 
       18 52577 1 1  52 TYR OH   O  42.700 42.754 -38.302 1.00 . A A .  52 TYR OH   1 1 
       18 52578 1 1  53 LYS C    C  41.625 32.064 -38.006 1.00 . A A .  53 LYS C    1 1 
       18 52579 1 1  53 LYS CA   C  42.402 32.798 -36.922 1.00 . A A .  53 LYS CA   1 1 
       18 52580 1 1  53 LYS CB   C  42.091 32.148 -35.564 1.00 . A A .  53 LYS CB   1 1 
       18 52581 1 1  53 LYS CD   C  42.745 30.199 -34.148 1.00 . A A .  53 LYS CD   1 1 
       18 52582 1 1  53 LYS CE   C  43.171 28.730 -34.171 1.00 . A A .  53 LYS CE   1 1 
       18 52583 1 1  53 LYS CG   C  42.558 30.690 -35.585 1.00 . A A .  53 LYS CG   1 1 
       18 52584 1 1  53 LYS H    H  41.504 34.566 -36.086 1.00 . A A .  53 LYS H    1 1 
       18 52585 1 1  53 LYS HA   H  43.467 32.738 -37.146 1.00 . A A .  53 LYS HA   1 1 
       18 52586 1 1  53 LYS HB2  H  42.604 32.682 -34.780 1.00 . A A .  53 LYS HB2  1 1 
       18 52587 1 1  53 LYS HB3  H  41.028 32.185 -35.380 1.00 . A A .  53 LYS HB3  1 1 
       18 52588 1 1  53 LYS HD2  H  43.505 30.790 -33.658 1.00 . A A .  53 LYS HD2  1 1 
       18 52589 1 1  53 LYS HD3  H  41.814 30.300 -33.607 1.00 . A A .  53 LYS HD3  1 1 
       18 52590 1 1  53 LYS HE2  H  42.330 28.113 -34.452 1.00 . A A .  53 LYS HE2  1 1 
       18 52591 1 1  53 LYS HE3  H  43.964 28.594 -34.892 1.00 . A A .  53 LYS HE3  1 1 
       18 52592 1 1  53 LYS HG2  H  41.820 30.079 -36.084 1.00 . A A .  53 LYS HG2  1 1 
       18 52593 1 1  53 LYS HG3  H  43.494 30.616 -36.116 1.00 . A A .  53 LYS HG3  1 1 
       18 52594 1 1  53 LYS HZ1  H  42.968 27.655 -32.399 1.00 . A A .  53 LYS HZ1  1 1 
       18 52595 1 1  53 LYS HZ2  H  43.767 29.143 -32.219 1.00 . A A .  53 LYS HZ2  1 1 
       18 52596 1 1  53 LYS HZ3  H  44.573 27.826 -32.926 1.00 . A A .  53 LYS HZ3  1 1 
       18 52597 1 1  53 LYS N    N  41.998 34.226 -36.860 1.00 . A A .  53 LYS N    1 1 
       18 52598 1 1  53 LYS NZ   N  43.656 28.307 -32.828 1.00 . A A .  53 LYS NZ   1 1 
       18 52599 1 1  53 LYS O    O  42.135 31.155 -38.631 1.00 . A A .  53 LYS O    1 1 
       18 52600 1 1  54 GLN C    C  40.033 32.208 -40.651 1.00 . A A .  54 GLN C    1 1 
       18 52601 1 1  54 GLN CA   C  39.580 31.804 -39.249 1.00 . A A .  54 GLN CA   1 1 
       18 52602 1 1  54 GLN CB   C  38.117 32.237 -39.056 1.00 . A A .  54 GLN CB   1 1 
       18 52603 1 1  54 GLN CD   C  37.369 29.989 -39.846 1.00 . A A .  54 GLN CD   1 1 
       18 52604 1 1  54 GLN CG   C  37.235 31.499 -40.066 1.00 . A A .  54 GLN CG   1 1 
       18 52605 1 1  54 GLN H    H  40.028 33.204 -37.679 1.00 . A A .  54 GLN H    1 1 
       18 52606 1 1  54 GLN HA   H  39.681 30.724 -39.143 1.00 . A A .  54 GLN HA   1 1 
       18 52607 1 1  54 GLN HB2  H  37.797 31.996 -38.053 1.00 . A A .  54 GLN HB2  1 1 
       18 52608 1 1  54 GLN HB3  H  38.030 33.301 -39.208 1.00 . A A .  54 GLN HB3  1 1 
       18 52609 1 1  54 GLN HE21 H  37.356 30.145 -37.867 1.00 . A A .  54 GLN HE21 1 1 
       18 52610 1 1  54 GLN HE22 H  37.498 28.565 -38.470 1.00 . A A .  54 GLN HE22 1 1 
       18 52611 1 1  54 GLN HG2  H  36.203 31.788 -39.931 1.00 . A A .  54 GLN HG2  1 1 
       18 52612 1 1  54 GLN HG3  H  37.547 31.742 -41.071 1.00 . A A .  54 GLN HG3  1 1 
       18 52613 1 1  54 GLN N    N  40.402 32.469 -38.210 1.00 . A A .  54 GLN N    1 1 
       18 52614 1 1  54 GLN NE2  N  37.410 29.528 -38.627 1.00 . A A .  54 GLN NE2  1 1 
       18 52615 1 1  54 GLN O    O  39.889 31.451 -41.591 1.00 . A A .  54 GLN O    1 1 
       18 52616 1 1  54 GLN OE1  O  37.436 29.219 -40.783 1.00 . A A .  54 GLN OE1  1 1 
       18 52617 1 1  55 PHE C    C  42.525 33.563 -42.295 1.00 . A A .  55 PHE C    1 1 
       18 52618 1 1  55 PHE CA   C  41.039 33.859 -42.102 1.00 . A A .  55 PHE CA   1 1 
       18 52619 1 1  55 PHE CB   C  40.813 35.379 -42.195 1.00 . A A .  55 PHE CB   1 1 
       18 52620 1 1  55 PHE CD1  C  40.144 35.255 -44.643 1.00 . A A .  55 PHE CD1  1 1 
       18 52621 1 1  55 PHE CD2  C  41.840 36.814 -44.016 1.00 . A A .  55 PHE CD2  1 1 
       18 52622 1 1  55 PHE CE1  C  40.260 35.663 -45.957 1.00 . A A .  55 PHE CE1  1 1 
       18 52623 1 1  55 PHE CE2  C  41.950 37.218 -45.332 1.00 . A A .  55 PHE CE2  1 1 
       18 52624 1 1  55 PHE CG   C  40.936 35.828 -43.658 1.00 . A A .  55 PHE CG   1 1 
       18 52625 1 1  55 PHE CZ   C  41.162 36.642 -46.299 1.00 . A A .  55 PHE CZ   1 1 
       18 52626 1 1  55 PHE H    H  40.672 33.972 -39.979 1.00 . A A .  55 PHE H    1 1 
       18 52627 1 1  55 PHE HA   H  40.475 33.336 -42.870 1.00 . A A .  55 PHE HA   1 1 
       18 52628 1 1  55 PHE HB2  H  39.828 35.625 -41.828 1.00 . A A .  55 PHE HB2  1 1 
       18 52629 1 1  55 PHE HB3  H  41.552 35.895 -41.601 1.00 . A A .  55 PHE HB3  1 1 
       18 52630 1 1  55 PHE HD1  H  39.428 34.492 -44.381 1.00 . A A .  55 PHE HD1  1 1 
       18 52631 1 1  55 PHE HD2  H  42.463 37.271 -43.260 1.00 . A A .  55 PHE HD2  1 1 
       18 52632 1 1  55 PHE HE1  H  39.642 35.211 -46.718 1.00 . A A .  55 PHE HE1  1 1 
       18 52633 1 1  55 PHE HE2  H  42.653 37.991 -45.602 1.00 . A A .  55 PHE HE2  1 1 
       18 52634 1 1  55 PHE HZ   H  41.253 36.958 -47.328 1.00 . A A .  55 PHE HZ   1 1 
       18 52635 1 1  55 PHE N    N  40.573 33.394 -40.766 1.00 . A A .  55 PHE N    1 1 
       18 52636 1 1  55 PHE O    O  43.040 33.651 -43.390 1.00 . A A .  55 PHE O    1 1 
       18 52637 1 1  56 PHE C    C  45.106 32.155 -40.084 1.00 . A A .  56 PHE C    1 1 
       18 52638 1 1  56 PHE CA   C  44.634 32.914 -41.320 1.00 . A A .  56 PHE CA   1 1 
       18 52639 1 1  56 PHE CB   C  45.416 34.240 -41.394 1.00 . A A .  56 PHE CB   1 1 
       18 52640 1 1  56 PHE CD1  C  45.735 34.088 -43.909 1.00 . A A .  56 PHE CD1  1 1 
       18 52641 1 1  56 PHE CD2  C  44.865 36.116 -42.999 1.00 . A A .  56 PHE CD2  1 1 
       18 52642 1 1  56 PHE CE1  C  45.672 34.634 -45.175 1.00 . A A .  56 PHE CE1  1 1 
       18 52643 1 1  56 PHE CE2  C  44.806 36.657 -44.266 1.00 . A A .  56 PHE CE2  1 1 
       18 52644 1 1  56 PHE CG   C  45.330 34.827 -42.807 1.00 . A A .  56 PHE CG   1 1 
       18 52645 1 1  56 PHE CZ   C  45.208 35.917 -45.351 1.00 . A A .  56 PHE CZ   1 1 
       18 52646 1 1  56 PHE H    H  42.725 33.164 -40.359 1.00 . A A .  56 PHE H    1 1 
       18 52647 1 1  56 PHE HA   H  44.812 32.303 -42.203 1.00 . A A .  56 PHE HA   1 1 
       18 52648 1 1  56 PHE HB2  H  44.999 34.947 -40.692 1.00 . A A .  56 PHE HB2  1 1 
       18 52649 1 1  56 PHE HB3  H  46.453 34.064 -41.146 1.00 . A A .  56 PHE HB3  1 1 
       18 52650 1 1  56 PHE HD1  H  46.106 33.083 -43.776 1.00 . A A .  56 PHE HD1  1 1 
       18 52651 1 1  56 PHE HD2  H  44.545 36.703 -42.151 1.00 . A A .  56 PHE HD2  1 1 
       18 52652 1 1  56 PHE HE1  H  45.989 34.053 -46.028 1.00 . A A .  56 PHE HE1  1 1 
       18 52653 1 1  56 PHE HE2  H  44.449 37.666 -44.404 1.00 . A A .  56 PHE HE2  1 1 
       18 52654 1 1  56 PHE HZ   H  45.160 36.342 -46.344 1.00 . A A .  56 PHE HZ   1 1 
       18 52655 1 1  56 PHE N    N  43.183 33.220 -41.223 1.00 . A A .  56 PHE N    1 1 
       18 52656 1 1  56 PHE O    O  45.937 32.629 -39.340 1.00 . A A .  56 PHE O    1 1 
       18 52657 1 1  57 PRO C    C  46.346 29.602 -38.904 1.00 . A A .  57 PRO C    1 1 
       18 52658 1 1  57 PRO CA   C  44.920 30.147 -38.755 1.00 . A A .  57 PRO CA   1 1 
       18 52659 1 1  57 PRO CB   C  43.886 28.989 -38.777 1.00 . A A .  57 PRO CB   1 1 
       18 52660 1 1  57 PRO CD   C  43.568 30.401 -40.807 1.00 . A A .  57 PRO CD   1 1 
       18 52661 1 1  57 PRO CG   C  43.123 29.088 -40.134 1.00 . A A .  57 PRO CG   1 1 
       18 52662 1 1  57 PRO HA   H  44.841 30.727 -37.842 1.00 . A A .  57 PRO HA   1 1 
       18 52663 1 1  57 PRO HB2  H  44.377 28.038 -38.693 1.00 . A A .  57 PRO HB2  1 1 
       18 52664 1 1  57 PRO HB3  H  43.190 29.106 -37.959 1.00 . A A .  57 PRO HB3  1 1 
       18 52665 1 1  57 PRO HD2  H  44.017 30.201 -41.768 1.00 . A A .  57 PRO HD2  1 1 
       18 52666 1 1  57 PRO HD3  H  42.732 31.068 -40.917 1.00 . A A .  57 PRO HD3  1 1 
       18 52667 1 1  57 PRO HG2  H  43.374 28.246 -40.763 1.00 . A A .  57 PRO HG2  1 1 
       18 52668 1 1  57 PRO HG3  H  42.058 29.105 -39.959 1.00 . A A .  57 PRO HG3  1 1 
       18 52669 1 1  57 PRO N    N  44.562 30.976 -39.895 1.00 . A A .  57 PRO N    1 1 
       18 52670 1 1  57 PRO O    O  47.302 30.290 -38.609 1.00 . A A .  57 PRO O    1 1 
       18 52671 1 1  58 PHE C    C  48.757 28.144 -38.422 1.00 . A A .  58 PHE C    1 1 
       18 52672 1 1  58 PHE CA   C  47.801 27.777 -39.561 1.00 . A A .  58 PHE CA   1 1 
       18 52673 1 1  58 PHE CB   C  48.387 28.295 -40.882 1.00 . A A .  58 PHE CB   1 1 
       18 52674 1 1  58 PHE CD1  C  48.199 26.096 -42.124 1.00 . A A .  58 PHE CD1  1 1 
       18 52675 1 1  58 PHE CD2  C  50.360 27.082 -41.899 1.00 . A A .  58 PHE CD2  1 1 
       18 52676 1 1  58 PHE CE1  C  48.754 25.043 -42.820 1.00 . A A .  58 PHE CE1  1 1 
       18 52677 1 1  58 PHE CE2  C  50.912 26.027 -42.596 1.00 . A A .  58 PHE CE2  1 1 
       18 52678 1 1  58 PHE CG   C  48.999 27.126 -41.657 1.00 . A A .  58 PHE CG   1 1 
       18 52679 1 1  58 PHE CZ   C  50.109 25.009 -43.057 1.00 . A A .  58 PHE CZ   1 1 
       18 52680 1 1  58 PHE H    H  45.656 27.890 -39.640 1.00 . A A .  58 PHE H    1 1 
       18 52681 1 1  58 PHE HA   H  47.691 26.693 -39.592 1.00 . A A .  58 PHE HA   1 1 
       18 52682 1 1  58 PHE HB2  H  47.608 28.748 -41.477 1.00 . A A .  58 PHE HB2  1 1 
       18 52683 1 1  58 PHE HB3  H  49.154 29.028 -40.679 1.00 . A A .  58 PHE HB3  1 1 
       18 52684 1 1  58 PHE HD1  H  47.135 26.118 -41.941 1.00 . A A .  58 PHE HD1  1 1 
       18 52685 1 1  58 PHE HD2  H  50.996 27.878 -41.540 1.00 . A A .  58 PHE HD2  1 1 
       18 52686 1 1  58 PHE HE1  H  48.125 24.243 -43.181 1.00 . A A .  58 PHE HE1  1 1 
       18 52687 1 1  58 PHE HE2  H  51.975 26.001 -42.782 1.00 . A A .  58 PHE HE2  1 1 
       18 52688 1 1  58 PHE HZ   H  50.542 24.184 -43.601 1.00 . A A .  58 PHE HZ   1 1 
       18 52689 1 1  58 PHE N    N  46.457 28.388 -39.382 1.00 . A A .  58 PHE N    1 1 
       18 52690 1 1  58 PHE O    O  49.959 28.082 -38.584 1.00 . A A .  58 PHE O    1 1 
       18 52691 1 1  59 GLY C    C  48.331 29.654 -35.072 1.00 . A A .  59 GLY C    1 1 
       18 52692 1 1  59 GLY CA   C  49.105 28.884 -36.149 1.00 . A A .  59 GLY CA   1 1 
       18 52693 1 1  59 GLY H    H  47.240 28.550 -37.193 1.00 . A A .  59 GLY H    1 1 
       18 52694 1 1  59 GLY HA2  H  49.515 27.984 -35.714 1.00 . A A .  59 GLY HA2  1 1 
       18 52695 1 1  59 GLY HA3  H  49.913 29.500 -36.513 1.00 . A A .  59 GLY HA3  1 1 
       18 52696 1 1  59 GLY N    N  48.215 28.514 -37.291 1.00 . A A .  59 GLY N    1 1 
       18 52697 1 1  59 GLY O    O  47.166 29.396 -34.838 1.00 . A A .  59 GLY O    1 1 
       18 52698 1 1  60 SER C    C  48.550 32.905 -33.613 1.00 . A A .  60 SER C    1 1 
       18 52699 1 1  60 SER CA   C  48.351 31.402 -33.373 1.00 . A A .  60 SER CA   1 1 
       18 52700 1 1  60 SER CB   C  49.007 31.036 -32.032 1.00 . A A .  60 SER CB   1 1 
       18 52701 1 1  60 SER H    H  49.946 30.758 -34.674 1.00 . A A .  60 SER H    1 1 
       18 52702 1 1  60 SER HA   H  47.291 31.179 -33.351 1.00 . A A .  60 SER HA   1 1 
       18 52703 1 1  60 SER HB2  H  48.829 29.999 -31.789 1.00 . A A .  60 SER HB2  1 1 
       18 52704 1 1  60 SER HB3  H  50.068 31.242 -32.055 1.00 . A A .  60 SER HB3  1 1 
       18 52705 1 1  60 SER HG   H  48.813 31.781 -30.246 1.00 . A A .  60 SER HG   1 1 
       18 52706 1 1  60 SER N    N  49.009 30.591 -34.441 1.00 . A A .  60 SER N    1 1 
       18 52707 1 1  60 SER O    O  49.447 33.513 -33.064 1.00 . A A .  60 SER O    1 1 
       18 52708 1 1  60 SER OG   O  48.363 31.879 -31.088 1.00 . A A .  60 SER OG   1 1 
       18 52709 1 1  61 PRO C    C  47.364 35.764 -33.571 1.00 . A A .  61 PRO C    1 1 
       18 52710 1 1  61 PRO CA   C  47.760 34.895 -34.768 1.00 . A A .  61 PRO CA   1 1 
       18 52711 1 1  61 PRO CB   C  46.727 35.082 -35.904 1.00 . A A .  61 PRO CB   1 1 
       18 52712 1 1  61 PRO CD   C  46.631 32.719 -35.116 1.00 . A A .  61 PRO CD   1 1 
       18 52713 1 1  61 PRO CG   C  46.021 33.710 -36.119 1.00 . A A .  61 PRO CG   1 1 
       18 52714 1 1  61 PRO HA   H  48.760 35.153 -35.101 1.00 . A A .  61 PRO HA   1 1 
       18 52715 1 1  61 PRO HB2  H  46.001 35.831 -35.626 1.00 . A A .  61 PRO HB2  1 1 
       18 52716 1 1  61 PRO HB3  H  47.228 35.383 -36.811 1.00 . A A .  61 PRO HB3  1 1 
       18 52717 1 1  61 PRO HD2  H  45.885 32.406 -34.402 1.00 . A A .  61 PRO HD2  1 1 
       18 52718 1 1  61 PRO HD3  H  47.045 31.863 -35.628 1.00 . A A .  61 PRO HD3  1 1 
       18 52719 1 1  61 PRO HG2  H  44.960 33.809 -35.942 1.00 . A A .  61 PRO HG2  1 1 
       18 52720 1 1  61 PRO HG3  H  46.187 33.364 -37.125 1.00 . A A .  61 PRO HG3  1 1 
       18 52721 1 1  61 PRO N    N  47.695 33.469 -34.442 1.00 . A A .  61 PRO N    1 1 
       18 52722 1 1  61 PRO O    O  46.915 36.881 -33.733 1.00 . A A .  61 PRO O    1 1 
       18 52723 1 1  62 GLU C    C  48.003 37.301 -31.083 1.00 . A A .  62 GLU C    1 1 
       18 52724 1 1  62 GLU CA   C  47.181 36.017 -31.181 1.00 . A A .  62 GLU CA   1 1 
       18 52725 1 1  62 GLU CB   C  47.469 35.151 -29.945 1.00 . A A .  62 GLU CB   1 1 
       18 52726 1 1  62 GLU CD   C  45.178 34.239 -29.549 1.00 . A A .  62 GLU CD   1 1 
       18 52727 1 1  62 GLU CG   C  46.598 33.893 -30.000 1.00 . A A .  62 GLU CG   1 1 
       18 52728 1 1  62 GLU H    H  47.911 34.331 -32.306 1.00 . A A .  62 GLU H    1 1 
       18 52729 1 1  62 GLU HA   H  46.124 36.277 -31.231 1.00 . A A .  62 GLU HA   1 1 
       18 52730 1 1  62 GLU HB2  H  48.511 34.870 -29.934 1.00 . A A .  62 GLU HB2  1 1 
       18 52731 1 1  62 GLU HB3  H  47.244 35.709 -29.049 1.00 . A A .  62 GLU HB3  1 1 
       18 52732 1 1  62 GLU HG2  H  46.569 33.510 -31.009 1.00 . A A .  62 GLU HG2  1 1 
       18 52733 1 1  62 GLU HG3  H  47.006 33.138 -29.343 1.00 . A A .  62 GLU HG3  1 1 
       18 52734 1 1  62 GLU N    N  47.542 35.235 -32.393 1.00 . A A .  62 GLU N    1 1 
       18 52735 1 1  62 GLU O    O  47.469 38.390 -31.149 1.00 . A A .  62 GLU O    1 1 
       18 52736 1 1  62 GLU OE1  O  45.075 35.125 -28.718 1.00 . A A .  62 GLU OE1  1 1 
       18 52737 1 1  62 GLU OE2  O  44.276 33.596 -30.062 1.00 . A A .  62 GLU OE2  1 1 
       18 52738 1 1  63 ASP C    C  49.891 39.342 -31.944 1.00 . A A .  63 ASP C    1 1 
       18 52739 1 1  63 ASP CA   C  50.165 38.349 -30.818 1.00 . A A .  63 ASP CA   1 1 
       18 52740 1 1  63 ASP CB   C  51.627 37.888 -30.916 1.00 . A A .  63 ASP CB   1 1 
       18 52741 1 1  63 ASP CG   C  52.551 39.057 -30.569 1.00 . A A .  63 ASP CG   1 1 
       18 52742 1 1  63 ASP H    H  49.678 36.251 -30.874 1.00 . A A .  63 ASP H    1 1 
       18 52743 1 1  63 ASP HA   H  49.979 38.839 -29.862 1.00 . A A .  63 ASP HA   1 1 
       18 52744 1 1  63 ASP HB2  H  51.802 37.078 -30.223 1.00 . A A .  63 ASP HB2  1 1 
       18 52745 1 1  63 ASP HB3  H  51.838 37.552 -31.919 1.00 . A A .  63 ASP HB3  1 1 
       18 52746 1 1  63 ASP N    N  49.290 37.150 -30.923 1.00 . A A .  63 ASP N    1 1 
       18 52747 1 1  63 ASP O    O  49.867 40.537 -31.727 1.00 . A A .  63 ASP O    1 1 
       18 52748 1 1  63 ASP OD1  O  52.018 40.045 -30.091 1.00 . A A .  63 ASP OD1  1 1 
       18 52749 1 1  63 ASP OD2  O  53.738 38.897 -30.803 1.00 . A A .  63 ASP OD2  1 1 
       18 52750 1 1  64 PHE C    C  48.177 40.595 -34.019 1.00 . A A .  64 PHE C    1 1 
       18 52751 1 1  64 PHE CA   C  49.418 39.736 -34.270 1.00 . A A .  64 PHE CA   1 1 
       18 52752 1 1  64 PHE CB   C  49.182 38.870 -35.516 1.00 . A A .  64 PHE CB   1 1 
       18 52753 1 1  64 PHE CD1  C  50.713 39.874 -37.267 1.00 . A A .  64 PHE CD1  1 1 
       18 52754 1 1  64 PHE CD2  C  48.372 40.310 -37.432 1.00 . A A .  64 PHE CD2  1 1 
       18 52755 1 1  64 PHE CE1  C  50.931 40.629 -38.402 1.00 . A A .  64 PHE CE1  1 1 
       18 52756 1 1  64 PHE CE2  C  48.596 41.064 -38.567 1.00 . A A .  64 PHE CE2  1 1 
       18 52757 1 1  64 PHE CG   C  49.429 39.708 -36.773 1.00 . A A .  64 PHE CG   1 1 
       18 52758 1 1  64 PHE CZ   C  49.873 41.223 -39.049 1.00 . A A .  64 PHE CZ   1 1 
       18 52759 1 1  64 PHE H    H  49.715 37.861 -33.254 1.00 . A A .  64 PHE H    1 1 
       18 52760 1 1  64 PHE HA   H  50.278 40.391 -34.413 1.00 . A A .  64 PHE HA   1 1 
       18 52761 1 1  64 PHE HB2  H  49.862 38.029 -35.510 1.00 . A A .  64 PHE HB2  1 1 
       18 52762 1 1  64 PHE HB3  H  48.167 38.507 -35.522 1.00 . A A .  64 PHE HB3  1 1 
       18 52763 1 1  64 PHE HD1  H  51.547 39.409 -36.762 1.00 . A A .  64 PHE HD1  1 1 
       18 52764 1 1  64 PHE HD2  H  47.367 40.189 -37.057 1.00 . A A .  64 PHE HD2  1 1 
       18 52765 1 1  64 PHE HE1  H  51.934 40.753 -38.781 1.00 . A A .  64 PHE HE1  1 1 
       18 52766 1 1  64 PHE HE2  H  47.766 41.531 -39.076 1.00 . A A .  64 PHE HE2  1 1 
       18 52767 1 1  64 PHE HZ   H  50.047 41.813 -39.937 1.00 . A A .  64 PHE HZ   1 1 
       18 52768 1 1  64 PHE N    N  49.689 38.833 -33.124 1.00 . A A .  64 PHE N    1 1 
       18 52769 1 1  64 PHE O    O  48.274 41.796 -33.855 1.00 . A A .  64 PHE O    1 1 
       18 52770 1 1  65 ALA C    C  45.896 41.613 -32.515 1.00 . A A .  65 ALA C    1 1 
       18 52771 1 1  65 ALA CA   C  45.780 40.731 -33.756 1.00 . A A .  65 ALA CA   1 1 
       18 52772 1 1  65 ALA CB   C  44.638 39.728 -33.539 1.00 . A A .  65 ALA CB   1 1 
       18 52773 1 1  65 ALA H    H  47.003 38.994 -34.129 1.00 . A A .  65 ALA H    1 1 
       18 52774 1 1  65 ALA HA   H  45.578 41.364 -34.624 1.00 . A A .  65 ALA HA   1 1 
       18 52775 1 1  65 ALA HB1  H  44.041 39.655 -34.436 1.00 . A A .  65 ALA HB1  1 1 
       18 52776 1 1  65 ALA HB2  H  44.014 40.059 -32.723 1.00 . A A .  65 ALA HB2  1 1 
       18 52777 1 1  65 ALA HB3  H  45.046 38.756 -33.304 1.00 . A A .  65 ALA HB3  1 1 
       18 52778 1 1  65 ALA N    N  47.034 39.965 -33.994 1.00 . A A .  65 ALA N    1 1 
       18 52779 1 1  65 ALA O    O  45.156 42.564 -32.360 1.00 . A A .  65 ALA O    1 1 
       18 52780 1 1  66 ASN C    C  47.726 43.400 -30.727 1.00 . A A .  66 ASN C    1 1 
       18 52781 1 1  66 ASN CA   C  46.987 42.101 -30.422 1.00 . A A .  66 ASN CA   1 1 
       18 52782 1 1  66 ASN CB   C  47.807 41.288 -29.407 1.00 . A A .  66 ASN CB   1 1 
       18 52783 1 1  66 ASN CG   C  47.732 41.964 -28.036 1.00 . A A .  66 ASN CG   1 1 
       18 52784 1 1  66 ASN H    H  47.398 40.510 -31.816 1.00 . A A .  66 ASN H    1 1 
       18 52785 1 1  66 ASN HA   H  46.006 42.341 -30.022 1.00 . A A .  66 ASN HA   1 1 
       18 52786 1 1  66 ASN HB2  H  47.410 40.286 -29.334 1.00 . A A .  66 ASN HB2  1 1 
       18 52787 1 1  66 ASN HB3  H  48.838 41.239 -29.725 1.00 . A A .  66 ASN HB3  1 1 
       18 52788 1 1  66 ASN HD21 H  45.792 41.604 -27.819 1.00 . A A .  66 ASN HD21 1 1 
       18 52789 1 1  66 ASN HD22 H  46.524 42.434 -26.532 1.00 . A A .  66 ASN HD22 1 1 
       18 52790 1 1  66 ASN N    N  46.819 41.285 -31.653 1.00 . A A .  66 ASN N    1 1 
       18 52791 1 1  66 ASN ND2  N  46.588 42.004 -27.410 1.00 . A A .  66 ASN ND2  1 1 
       18 52792 1 1  66 ASN O    O  47.228 44.478 -30.467 1.00 . A A .  66 ASN O    1 1 
       18 52793 1 1  66 ASN OD1  O  48.715 42.459 -27.521 1.00 . A A .  66 ASN OD1  1 1 
       18 52794 1 1  67 HIS C    C  48.845 45.501 -32.357 1.00 . A A .  67 HIS C    1 1 
       18 52795 1 1  67 HIS CA   C  49.693 44.482 -31.603 1.00 . A A .  67 HIS CA   1 1 
       18 52796 1 1  67 HIS CB   C  50.868 44.058 -32.499 1.00 . A A .  67 HIS CB   1 1 
       18 52797 1 1  67 HIS CD2  C  52.594 42.279 -31.589 1.00 . A A .  67 HIS CD2  1 1 
       18 52798 1 1  67 HIS CE1  C  53.531 43.533 -30.205 1.00 . A A .  67 HIS CE1  1 1 
       18 52799 1 1  67 HIS CG   C  52.013 43.535 -31.627 1.00 . A A .  67 HIS CG   1 1 
       18 52800 1 1  67 HIS H    H  49.259 42.380 -31.463 1.00 . A A .  67 HIS H    1 1 
       18 52801 1 1  67 HIS HA   H  50.052 44.934 -30.679 1.00 . A A .  67 HIS HA   1 1 
       18 52802 1 1  67 HIS HB2  H  50.551 43.280 -33.175 1.00 . A A .  67 HIS HB2  1 1 
       18 52803 1 1  67 HIS HB3  H  51.216 44.906 -33.070 1.00 . A A .  67 HIS HB3  1 1 
       18 52804 1 1  67 HIS HD1  H  52.435 45.152 -30.577 1.00 . A A .  67 HIS HD1  1 1 
       18 52805 1 1  67 HIS HD2  H  52.310 41.435 -32.205 1.00 . A A .  67 HIS HD2  1 1 
       18 52806 1 1  67 HIS HE1  H  54.186 43.927 -29.441 1.00 . A A .  67 HIS HE1  1 1 
       18 52807 1 1  67 HIS N    N  48.901 43.271 -31.272 1.00 . A A .  67 HIS N    1 1 
       18 52808 1 1  67 HIS ND1  N  52.627 44.212 -30.778 1.00 . A A .  67 HIS ND1  1 1 
       18 52809 1 1  67 HIS NE2  N  53.588 42.278 -30.657 1.00 . A A .  67 HIS NE2  1 1 
       18 52810 1 1  67 HIS O    O  48.891 46.682 -32.076 1.00 . A A .  67 HIS O    1 1 
       18 52811 1 1  68 LEU C    C  46.127 46.553 -33.214 1.00 . A A .  68 LEU C    1 1 
       18 52812 1 1  68 LEU CA   C  47.226 45.948 -34.089 1.00 . A A .  68 LEU CA   1 1 
       18 52813 1 1  68 LEU CB   C  46.565 45.133 -35.220 1.00 . A A .  68 LEU CB   1 1 
       18 52814 1 1  68 LEU CD1  C  45.979 47.201 -36.489 1.00 . A A .  68 LEU CD1  1 1 
       18 52815 1 1  68 LEU CD2  C  48.217 46.133 -36.806 1.00 . A A .  68 LEU CD2  1 1 
       18 52816 1 1  68 LEU CG   C  46.731 45.868 -36.553 1.00 . A A .  68 LEU CG   1 1 
       18 52817 1 1  68 LEU H    H  48.078 44.062 -33.492 1.00 . A A .  68 LEU H    1 1 
       18 52818 1 1  68 LEU HA   H  47.844 46.753 -34.492 1.00 . A A .  68 LEU HA   1 1 
       18 52819 1 1  68 LEU HB2  H  47.033 44.161 -35.284 1.00 . A A .  68 LEU HB2  1 1 
       18 52820 1 1  68 LEU HB3  H  45.515 45.004 -35.007 1.00 . A A .  68 LEU HB3  1 1 
       18 52821 1 1  68 LEU HD11 H  45.873 47.606 -37.483 1.00 . A A .  68 LEU HD11 1 1 
       18 52822 1 1  68 LEU HD12 H  46.527 47.900 -35.875 1.00 . A A .  68 LEU HD12 1 1 
       18 52823 1 1  68 LEU HD13 H  45.000 47.045 -36.063 1.00 . A A .  68 LEU HD13 1 1 
       18 52824 1 1  68 LEU HD21 H  48.480 45.807 -37.800 1.00 . A A .  68 LEU HD21 1 1 
       18 52825 1 1  68 LEU HD22 H  48.811 45.591 -36.086 1.00 . A A .  68 LEU HD22 1 1 
       18 52826 1 1  68 LEU HD23 H  48.420 47.189 -36.713 1.00 . A A .  68 LEU HD23 1 1 
       18 52827 1 1  68 LEU HG   H  46.329 45.263 -37.354 1.00 . A A .  68 LEU HG   1 1 
       18 52828 1 1  68 LEU N    N  48.084 45.025 -33.302 1.00 . A A .  68 LEU N    1 1 
       18 52829 1 1  68 LEU O    O  46.095 47.746 -32.989 1.00 . A A .  68 LEU O    1 1 
       18 52830 1 1  69 PHE C    C  44.576 47.307 -30.934 1.00 . A A .  69 PHE C    1 1 
       18 52831 1 1  69 PHE CA   C  44.127 46.191 -31.884 1.00 . A A .  69 PHE CA   1 1 
       18 52832 1 1  69 PHE CB   C  43.639 44.998 -31.042 1.00 . A A .  69 PHE CB   1 1 
       18 52833 1 1  69 PHE CD1  C  42.355 46.198 -29.214 1.00 . A A .  69 PHE CD1  1 1 
       18 52834 1 1  69 PHE CD2  C  41.125 44.876 -30.774 1.00 . A A .  69 PHE CD2  1 1 
       18 52835 1 1  69 PHE CE1  C  41.181 46.522 -28.565 1.00 . A A .  69 PHE CE1  1 1 
       18 52836 1 1  69 PHE CE2  C  39.954 45.201 -30.122 1.00 . A A .  69 PHE CE2  1 1 
       18 52837 1 1  69 PHE CG   C  42.338 45.371 -30.326 1.00 . A A .  69 PHE CG   1 1 
       18 52838 1 1  69 PHE CZ   C  39.983 46.023 -29.020 1.00 . A A .  69 PHE CZ   1 1 
       18 52839 1 1  69 PHE H    H  45.310 44.757 -32.974 1.00 . A A .  69 PHE H    1 1 
       18 52840 1 1  69 PHE HA   H  43.326 46.566 -32.519 1.00 . A A .  69 PHE HA   1 1 
       18 52841 1 1  69 PHE HB2  H  43.460 44.148 -31.683 1.00 . A A .  69 PHE HB2  1 1 
       18 52842 1 1  69 PHE HB3  H  44.388 44.739 -30.308 1.00 . A A .  69 PHE HB3  1 1 
       18 52843 1 1  69 PHE HD1  H  43.293 46.591 -28.852 1.00 . A A .  69 PHE HD1  1 1 
       18 52844 1 1  69 PHE HD2  H  41.095 44.232 -31.639 1.00 . A A .  69 PHE HD2  1 1 
       18 52845 1 1  69 PHE HE1  H  41.204 47.167 -27.700 1.00 . A A .  69 PHE HE1  1 1 
       18 52846 1 1  69 PHE HE2  H  39.013 44.810 -30.478 1.00 . A A .  69 PHE HE2  1 1 
       18 52847 1 1  69 PHE HZ   H  39.065 46.276 -28.510 1.00 . A A .  69 PHE HZ   1 1 
       18 52848 1 1  69 PHE N    N  45.243 45.709 -32.749 1.00 . A A .  69 PHE N    1 1 
       18 52849 1 1  69 PHE O    O  43.788 48.149 -30.552 1.00 . A A .  69 PHE O    1 1 
       18 52850 1 1  70 THR C    C  46.790 49.601 -30.409 1.00 . A A .  70 THR C    1 1 
       18 52851 1 1  70 THR CA   C  46.331 48.355 -29.650 1.00 . A A .  70 THR CA   1 1 
       18 52852 1 1  70 THR CB   C  47.525 47.789 -28.872 1.00 . A A .  70 THR CB   1 1 
       18 52853 1 1  70 THR CG2  C  47.594 48.391 -27.460 1.00 . A A .  70 THR CG2  1 1 
       18 52854 1 1  70 THR H    H  46.440 46.604 -30.908 1.00 . A A .  70 THR H    1 1 
       18 52855 1 1  70 THR HA   H  45.528 48.635 -28.970 1.00 . A A .  70 THR HA   1 1 
       18 52856 1 1  70 THR HB   H  48.455 47.897 -29.424 1.00 . A A .  70 THR HB   1 1 
       18 52857 1 1  70 THR HG1  H  47.501 45.936 -29.438 1.00 . A A .  70 THR HG1  1 1 
       18 52858 1 1  70 THR HG21 H  46.640 48.277 -26.966 1.00 . A A .  70 THR HG21 1 1 
       18 52859 1 1  70 THR HG22 H  47.838 49.441 -27.522 1.00 . A A .  70 THR HG22 1 1 
       18 52860 1 1  70 THR HG23 H  48.355 47.882 -26.884 1.00 . A A .  70 THR HG23 1 1 
       18 52861 1 1  70 THR N    N  45.832 47.298 -30.575 1.00 . A A .  70 THR N    1 1 
       18 52862 1 1  70 THR O    O  46.432 50.708 -30.057 1.00 . A A .  70 THR O    1 1 
       18 52863 1 1  70 THR OG1  O  47.220 46.426 -28.662 1.00 . A A .  70 THR OG1  1 1 
       18 52864 1 1  71 VAL C    C  46.971 51.113 -33.138 1.00 . A A .  71 VAL C    1 1 
       18 52865 1 1  71 VAL CA   C  48.057 50.573 -32.214 1.00 . A A .  71 VAL CA   1 1 
       18 52866 1 1  71 VAL CB   C  49.254 50.128 -33.064 1.00 . A A .  71 VAL CB   1 1 
       18 52867 1 1  71 VAL CG1  C  49.859 51.351 -33.756 1.00 . A A .  71 VAL CG1  1 1 
       18 52868 1 1  71 VAL CG2  C  50.306 49.491 -32.152 1.00 . A A .  71 VAL CG2  1 1 
       18 52869 1 1  71 VAL H    H  47.838 48.495 -31.688 1.00 . A A .  71 VAL H    1 1 
       18 52870 1 1  71 VAL HA   H  48.353 51.360 -31.522 1.00 . A A .  71 VAL HA   1 1 
       18 52871 1 1  71 VAL HB   H  48.930 49.411 -33.804 1.00 . A A .  71 VAL HB   1 1 
       18 52872 1 1  71 VAL HG11 H  50.935 51.325 -33.668 1.00 . A A .  71 VAL HG11 1 1 
       18 52873 1 1  71 VAL HG12 H  49.486 52.253 -33.293 1.00 . A A .  71 VAL HG12 1 1 
       18 52874 1 1  71 VAL HG13 H  49.589 51.349 -34.801 1.00 . A A .  71 VAL HG13 1 1 
       18 52875 1 1  71 VAL HG21 H  51.013 48.931 -32.745 1.00 . A A .  71 VAL HG21 1 1 
       18 52876 1 1  71 VAL HG22 H  49.826 48.827 -31.449 1.00 . A A .  71 VAL HG22 1 1 
       18 52877 1 1  71 VAL HG23 H  50.832 50.262 -31.608 1.00 . A A .  71 VAL HG23 1 1 
       18 52878 1 1  71 VAL N    N  47.573 49.404 -31.433 1.00 . A A .  71 VAL N    1 1 
       18 52879 1 1  71 VAL O    O  47.197 52.053 -33.877 1.00 . A A .  71 VAL O    1 1 
       18 52880 1 1  72 PHE C    C  43.644 51.729 -33.134 1.00 . A A .  72 PHE C    1 1 
       18 52881 1 1  72 PHE CA   C  44.689 50.969 -33.944 1.00 . A A .  72 PHE CA   1 1 
       18 52882 1 1  72 PHE CB   C  44.021 49.735 -34.566 1.00 . A A .  72 PHE CB   1 1 
       18 52883 1 1  72 PHE CD1  C  42.071 50.642 -35.889 1.00 . A A .  72 PHE CD1  1 1 
       18 52884 1 1  72 PHE CD2  C  44.040 50.013 -37.079 1.00 . A A .  72 PHE CD2  1 1 
       18 52885 1 1  72 PHE CE1  C  41.478 51.014 -37.074 1.00 . A A .  72 PHE CE1  1 1 
       18 52886 1 1  72 PHE CE2  C  43.442 50.387 -38.262 1.00 . A A .  72 PHE CE2  1 1 
       18 52887 1 1  72 PHE CG   C  43.359 50.138 -35.881 1.00 . A A .  72 PHE CG   1 1 
       18 52888 1 1  72 PHE CZ   C  42.164 50.886 -38.259 1.00 . A A .  72 PHE CZ   1 1 
       18 52889 1 1  72 PHE H    H  45.677 49.755 -32.464 1.00 . A A .  72 PHE H    1 1 
       18 52890 1 1  72 PHE HA   H  45.080 51.625 -34.720 1.00 . A A .  72 PHE HA   1 1 
       18 52891 1 1  72 PHE HB2  H  44.763 48.974 -34.758 1.00 . A A .  72 PHE HB2  1 1 
       18 52892 1 1  72 PHE HB3  H  43.273 49.345 -33.893 1.00 . A A .  72 PHE HB3  1 1 
       18 52893 1 1  72 PHE HD1  H  41.527 50.744 -34.963 1.00 . A A .  72 PHE HD1  1 1 
       18 52894 1 1  72 PHE HD2  H  45.046 49.621 -37.087 1.00 . A A .  72 PHE HD2  1 1 
       18 52895 1 1  72 PHE HE1  H  40.474 51.411 -37.071 1.00 . A A .  72 PHE HE1  1 1 
       18 52896 1 1  72 PHE HE2  H  43.983 50.290 -39.193 1.00 . A A .  72 PHE HE2  1 1 
       18 52897 1 1  72 PHE HZ   H  41.696 51.175 -39.186 1.00 . A A .  72 PHE HZ   1 1 
       18 52898 1 1  72 PHE N    N  45.808 50.508 -33.077 1.00 . A A .  72 PHE N    1 1 
       18 52899 1 1  72 PHE O    O  43.320 52.858 -33.442 1.00 . A A .  72 PHE O    1 1 
       18 52900 1 1  73 ASP C    C  42.494 53.215 -30.992 1.00 . A A .  73 ASP C    1 1 
       18 52901 1 1  73 ASP CA   C  42.110 51.766 -31.270 1.00 . A A .  73 ASP CA   1 1 
       18 52902 1 1  73 ASP CB   C  42.011 51.015 -29.932 1.00 . A A .  73 ASP CB   1 1 
       18 52903 1 1  73 ASP CG   C  40.849 51.584 -29.119 1.00 . A A .  73 ASP CG   1 1 
       18 52904 1 1  73 ASP H    H  43.424 50.182 -31.902 1.00 . A A .  73 ASP H    1 1 
       18 52905 1 1  73 ASP HA   H  41.153 51.747 -31.795 1.00 . A A .  73 ASP HA   1 1 
       18 52906 1 1  73 ASP HB2  H  41.839 49.964 -30.113 1.00 . A A .  73 ASP HB2  1 1 
       18 52907 1 1  73 ASP HB3  H  42.929 51.136 -29.376 1.00 . A A .  73 ASP HB3  1 1 
       18 52908 1 1  73 ASP N    N  43.134 51.094 -32.111 1.00 . A A .  73 ASP N    1 1 
       18 52909 1 1  73 ASP O    O  43.423 53.483 -30.256 1.00 . A A .  73 ASP O    1 1 
       18 52910 1 1  73 ASP OD1  O  40.092 52.336 -29.710 1.00 . A A .  73 ASP OD1  1 1 
       18 52911 1 1  73 ASP OD2  O  40.783 51.236 -27.950 1.00 . A A .  73 ASP OD2  1 1 
       18 52912 1 1  74 LYS C    C  41.692 55.982 -29.959 1.00 . A A .  74 LYS C    1 1 
       18 52913 1 1  74 LYS CA   C  42.077 55.560 -31.369 1.00 . A A .  74 LYS CA   1 1 
       18 52914 1 1  74 LYS CB   C  41.260 56.387 -32.376 1.00 . A A .  74 LYS CB   1 1 
       18 52915 1 1  74 LYS CD   C  40.590 58.701 -33.025 1.00 . A A .  74 LYS CD   1 1 
       18 52916 1 1  74 LYS CE   C  41.142 58.773 -34.452 1.00 . A A .  74 LYS CE   1 1 
       18 52917 1 1  74 LYS CG   C  41.542 57.875 -32.153 1.00 . A A .  74 LYS CG   1 1 
       18 52918 1 1  74 LYS H    H  41.029 53.862 -32.170 1.00 . A A .  74 LYS H    1 1 
       18 52919 1 1  74 LYS HA   H  43.142 55.720 -31.508 1.00 . A A .  74 LYS HA   1 1 
       18 52920 1 1  74 LYS HB2  H  41.539 56.111 -33.382 1.00 . A A .  74 LYS HB2  1 1 
       18 52921 1 1  74 LYS HB3  H  40.207 56.193 -32.234 1.00 . A A .  74 LYS HB3  1 1 
       18 52922 1 1  74 LYS HD2  H  39.615 58.235 -33.037 1.00 . A A .  74 LYS HD2  1 1 
       18 52923 1 1  74 LYS HD3  H  40.500 59.698 -32.619 1.00 . A A .  74 LYS HD3  1 1 
       18 52924 1 1  74 LYS HE2  H  41.455 59.784 -34.667 1.00 . A A .  74 LYS HE2  1 1 
       18 52925 1 1  74 LYS HE3  H  41.992 58.114 -34.546 1.00 . A A .  74 LYS HE3  1 1 
       18 52926 1 1  74 LYS HG2  H  41.389 58.123 -31.114 1.00 . A A .  74 LYS HG2  1 1 
       18 52927 1 1  74 LYS HG3  H  42.565 58.096 -32.424 1.00 . A A .  74 LYS HG3  1 1 
       18 52928 1 1  74 LYS HZ1  H  39.816 57.383 -35.252 1.00 . A A .  74 LYS HZ1  1 1 
       18 52929 1 1  74 LYS HZ2  H  40.483 58.444 -36.398 1.00 . A A .  74 LYS HZ2  1 1 
       18 52930 1 1  74 LYS HZ3  H  39.272 58.989 -35.340 1.00 . A A .  74 LYS HZ3  1 1 
       18 52931 1 1  74 LYS N    N  41.770 54.125 -31.586 1.00 . A A .  74 LYS N    1 1 
       18 52932 1 1  74 LYS NZ   N  40.099 58.367 -35.435 1.00 . A A .  74 LYS NZ   1 1 
       18 52933 1 1  74 LYS O    O  42.516 56.453 -29.200 1.00 . A A .  74 LYS O    1 1 
       18 52934 1 1  75 ASP C    C  40.690 55.363 -27.214 1.00 . A A .  75 ASP C    1 1 
       18 52935 1 1  75 ASP CA   C  39.983 56.190 -28.281 1.00 . A A .  75 ASP CA   1 1 
       18 52936 1 1  75 ASP CB   C  38.471 55.923 -28.195 1.00 . A A .  75 ASP CB   1 1 
       18 52937 1 1  75 ASP CG   C  38.025 55.139 -29.433 1.00 . A A .  75 ASP CG   1 1 
       18 52938 1 1  75 ASP H    H  39.818 55.424 -30.283 1.00 . A A .  75 ASP H    1 1 
       18 52939 1 1  75 ASP HA   H  40.201 57.245 -28.117 1.00 . A A .  75 ASP HA   1 1 
       18 52940 1 1  75 ASP HB2  H  38.249 55.347 -27.308 1.00 . A A .  75 ASP HB2  1 1 
       18 52941 1 1  75 ASP HB3  H  37.936 56.861 -28.155 1.00 . A A .  75 ASP HB3  1 1 
       18 52942 1 1  75 ASP N    N  40.445 55.806 -29.635 1.00 . A A .  75 ASP N    1 1 
       18 52943 1 1  75 ASP O    O  40.636 55.681 -26.043 1.00 . A A .  75 ASP O    1 1 
       18 52944 1 1  75 ASP OD1  O  37.769 55.799 -30.427 1.00 . A A .  75 ASP OD1  1 1 
       18 52945 1 1  75 ASP OD2  O  37.963 53.927 -29.313 1.00 . A A .  75 ASP OD2  1 1 
       18 52946 1 1  76 ASN C    C  41.115 53.027 -25.540 1.00 . A A .  76 ASN C    1 1 
       18 52947 1 1  76 ASN CA   C  42.055 53.461 -26.657 1.00 . A A .  76 ASN CA   1 1 
       18 52948 1 1  76 ASN CB   C  43.203 54.280 -26.050 1.00 . A A .  76 ASN CB   1 1 
       18 52949 1 1  76 ASN CG   C  44.240 53.330 -25.449 1.00 . A A .  76 ASN CG   1 1 
       18 52950 1 1  76 ASN H    H  41.361 54.093 -28.592 1.00 . A A .  76 ASN H    1 1 
       18 52951 1 1  76 ASN HA   H  42.436 52.576 -27.166 1.00 . A A .  76 ASN HA   1 1 
       18 52952 1 1  76 ASN HB2  H  43.670 54.880 -26.817 1.00 . A A .  76 ASN HB2  1 1 
       18 52953 1 1  76 ASN HB3  H  42.820 54.927 -25.274 1.00 . A A .  76 ASN HB3  1 1 
       18 52954 1 1  76 ASN HD21 H  44.167 52.069 -26.981 1.00 . A A .  76 ASN HD21 1 1 
       18 52955 1 1  76 ASN HD22 H  45.243 51.640 -25.739 1.00 . A A .  76 ASN HD22 1 1 
       18 52956 1 1  76 ASN N    N  41.342 54.314 -27.636 1.00 . A A .  76 ASN N    1 1 
       18 52957 1 1  76 ASN ND2  N  44.577 52.257 -26.112 1.00 . A A .  76 ASN ND2  1 1 
       18 52958 1 1  76 ASN O    O  41.510 52.922 -24.396 1.00 . A A .  76 ASN O    1 1 
       18 52959 1 1  76 ASN OD1  O  44.754 53.557 -24.371 1.00 . A A .  76 ASN OD1  1 1 
       18 52960 1 1  77 ASN C    C  39.137 50.914 -24.452 1.00 . A A .  77 ASN C    1 1 
       18 52961 1 1  77 ASN CA   C  38.896 52.359 -24.872 1.00 . A A .  77 ASN CA   1 1 
       18 52962 1 1  77 ASN CB   C  37.490 52.466 -25.486 1.00 . A A .  77 ASN CB   1 1 
       18 52963 1 1  77 ASN CG   C  37.498 51.833 -26.880 1.00 . A A .  77 ASN CG   1 1 
       18 52964 1 1  77 ASN H    H  39.610 52.886 -26.831 1.00 . A A .  77 ASN H    1 1 
       18 52965 1 1  77 ASN HA   H  38.988 53.003 -23.999 1.00 . A A .  77 ASN HA   1 1 
       18 52966 1 1  77 ASN HB2  H  36.778 51.945 -24.862 1.00 . A A .  77 ASN HB2  1 1 
       18 52967 1 1  77 ASN HB3  H  37.205 53.504 -25.566 1.00 . A A .  77 ASN HB3  1 1 
       18 52968 1 1  77 ASN HD21 H  35.925 50.683 -26.509 1.00 . A A .  77 ASN HD21 1 1 
       18 52969 1 1  77 ASN HD22 H  36.587 50.529 -28.064 1.00 . A A .  77 ASN HD22 1 1 
       18 52970 1 1  77 ASN N    N  39.883 52.786 -25.895 1.00 . A A .  77 ASN N    1 1 
       18 52971 1 1  77 ASN ND2  N  36.595 50.941 -27.175 1.00 . A A .  77 ASN ND2  1 1 
       18 52972 1 1  77 ASN O    O  39.325 50.627 -23.286 1.00 . A A .  77 ASN O    1 1 
       18 52973 1 1  77 ASN OD1  O  38.329 52.146 -27.712 1.00 . A A .  77 ASN OD1  1 1 
       18 52974 1 1  78 GLY C    C  38.412 47.721 -25.930 1.00 . A A .  78 GLY C    1 1 
       18 52975 1 1  78 GLY CA   C  39.354 48.590 -25.099 1.00 . A A .  78 GLY CA   1 1 
       18 52976 1 1  78 GLY H    H  38.979 50.312 -26.342 1.00 . A A .  78 GLY H    1 1 
       18 52977 1 1  78 GLY HA2  H  40.377 48.329 -25.326 1.00 . A A .  78 GLY HA2  1 1 
       18 52978 1 1  78 GLY HA3  H  39.164 48.417 -24.050 1.00 . A A .  78 GLY HA3  1 1 
       18 52979 1 1  78 GLY N    N  39.128 50.030 -25.415 1.00 . A A .  78 GLY N    1 1 
       18 52980 1 1  78 GLY O    O  38.365 46.517 -25.767 1.00 . A A .  78 GLY O    1 1 
       18 52981 1 1  79 PHE C    C  36.741 48.147 -29.086 1.00 . A A .  79 PHE C    1 1 
       18 52982 1 1  79 PHE CA   C  36.732 47.601 -27.666 1.00 . A A .  79 PHE CA   1 1 
       18 52983 1 1  79 PHE CB   C  35.317 47.760 -27.086 1.00 . A A .  79 PHE CB   1 1 
       18 52984 1 1  79 PHE CD1  C  35.658 46.528 -24.900 1.00 . A A .  79 PHE CD1  1 1 
       18 52985 1 1  79 PHE CD2  C  35.182 48.865 -24.811 1.00 . A A .  79 PHE CD2  1 1 
       18 52986 1 1  79 PHE CE1  C  35.720 46.492 -23.522 1.00 . A A .  79 PHE CE1  1 1 
       18 52987 1 1  79 PHE CE2  C  35.245 48.823 -23.433 1.00 . A A .  79 PHE CE2  1 1 
       18 52988 1 1  79 PHE CG   C  35.388 47.716 -25.557 1.00 . A A .  79 PHE CG   1 1 
       18 52989 1 1  79 PHE CZ   C  35.514 47.637 -22.791 1.00 . A A .  79 PHE CZ   1 1 
       18 52990 1 1  79 PHE H    H  37.755 49.330 -26.900 1.00 . A A .  79 PHE H    1 1 
       18 52991 1 1  79 PHE HA   H  37.028 46.554 -27.688 1.00 . A A .  79 PHE HA   1 1 
       18 52992 1 1  79 PHE HB2  H  34.898 48.704 -27.397 1.00 . A A .  79 PHE HB2  1 1 
       18 52993 1 1  79 PHE HB3  H  34.687 46.956 -27.437 1.00 . A A .  79 PHE HB3  1 1 
       18 52994 1 1  79 PHE HD1  H  35.820 45.625 -25.469 1.00 . A A .  79 PHE HD1  1 1 
       18 52995 1 1  79 PHE HD2  H  34.969 49.799 -25.310 1.00 . A A .  79 PHE HD2  1 1 
       18 52996 1 1  79 PHE HE1  H  35.931 45.561 -23.017 1.00 . A A .  79 PHE HE1  1 1 
       18 52997 1 1  79 PHE HE2  H  35.082 49.722 -22.858 1.00 . A A .  79 PHE HE2  1 1 
       18 52998 1 1  79 PHE HZ   H  35.565 47.606 -21.713 1.00 . A A .  79 PHE HZ   1 1 
       18 52999 1 1  79 PHE N    N  37.678 48.358 -26.808 1.00 . A A .  79 PHE N    1 1 
       18 53000 1 1  79 PHE O    O  36.956 49.326 -29.302 1.00 . A A .  79 PHE O    1 1 
       18 53001 1 1  80 ILE C    C  35.064 47.935 -31.929 1.00 . A A .  80 ILE C    1 1 
       18 53002 1 1  80 ILE CA   C  36.495 47.709 -31.447 1.00 . A A .  80 ILE CA   1 1 
       18 53003 1 1  80 ILE CB   C  37.143 46.599 -32.281 1.00 . A A .  80 ILE CB   1 1 
       18 53004 1 1  80 ILE CD1  C  39.068 47.813 -33.319 1.00 . A A .  80 ILE CD1  1 1 
       18 53005 1 1  80 ILE CG1  C  38.661 46.769 -32.279 1.00 . A A .  80 ILE CG1  1 1 
       18 53006 1 1  80 ILE CG2  C  36.627 46.694 -33.730 1.00 . A A .  80 ILE CG2  1 1 
       18 53007 1 1  80 ILE H    H  36.344 46.336 -29.801 1.00 . A A .  80 ILE H    1 1 
       18 53008 1 1  80 ILE HA   H  37.051 48.638 -31.540 1.00 . A A .  80 ILE HA   1 1 
       18 53009 1 1  80 ILE HB   H  36.895 45.632 -31.843 1.00 . A A .  80 ILE HB   1 1 
       18 53010 1 1  80 ILE HD11 H  38.882 47.435 -34.313 1.00 . A A .  80 ILE HD11 1 1 
       18 53011 1 1  80 ILE HD12 H  40.119 48.034 -33.216 1.00 . A A .  80 ILE HD12 1 1 
       18 53012 1 1  80 ILE HD13 H  38.503 48.716 -33.169 1.00 . A A .  80 ILE HD13 1 1 
       18 53013 1 1  80 ILE HG12 H  38.984 47.094 -31.302 1.00 . A A .  80 ILE HG12 1 1 
       18 53014 1 1  80 ILE HG13 H  39.132 45.826 -32.510 1.00 . A A .  80 ILE HG13 1 1 
       18 53015 1 1  80 ILE HG21 H  36.728 47.705 -34.087 1.00 . A A .  80 ILE HG21 1 1 
       18 53016 1 1  80 ILE HG22 H  35.587 46.408 -33.766 1.00 . A A .  80 ILE HG22 1 1 
       18 53017 1 1  80 ILE HG23 H  37.198 46.032 -34.365 1.00 . A A .  80 ILE HG23 1 1 
       18 53018 1 1  80 ILE N    N  36.508 47.275 -30.029 1.00 . A A .  80 ILE N    1 1 
       18 53019 1 1  80 ILE O    O  34.211 47.083 -31.775 1.00 . A A .  80 ILE O    1 1 
       18 53020 1 1  81 HIS C    C  33.312 49.012 -34.472 1.00 . A A .  81 HIS C    1 1 
       18 53021 1 1  81 HIS CA   C  33.459 49.392 -33.002 1.00 . A A .  81 HIS CA   1 1 
       18 53022 1 1  81 HIS CB   C  33.217 50.901 -32.852 1.00 . A A .  81 HIS CB   1 1 
       18 53023 1 1  81 HIS CD2  C  32.519 52.341 -30.755 1.00 . A A .  81 HIS CD2  1 1 
       18 53024 1 1  81 HIS CE1  C  33.277 51.048 -29.301 1.00 . A A .  81 HIS CE1  1 1 
       18 53025 1 1  81 HIS CG   C  33.092 51.241 -31.365 1.00 . A A .  81 HIS CG   1 1 
       18 53026 1 1  81 HIS H    H  35.548 49.744 -32.603 1.00 . A A .  81 HIS H    1 1 
       18 53027 1 1  81 HIS HA   H  32.736 48.825 -32.418 1.00 . A A .  81 HIS HA   1 1 
       18 53028 1 1  81 HIS HB2  H  34.044 51.450 -33.277 1.00 . A A .  81 HIS HB2  1 1 
       18 53029 1 1  81 HIS HB3  H  32.306 51.177 -33.360 1.00 . A A .  81 HIS HB3  1 1 
       18 53030 1 1  81 HIS HD1  H  33.975 49.669 -30.558 1.00 . A A .  81 HIS HD1  1 1 
       18 53031 1 1  81 HIS HD2  H  32.052 53.168 -31.268 1.00 . A A .  81 HIS HD2  1 1 
       18 53032 1 1  81 HIS HE1  H  33.557 50.598 -28.361 1.00 . A A .  81 HIS HE1  1 1 
       18 53033 1 1  81 HIS N    N  34.827 49.086 -32.503 1.00 . A A .  81 HIS N    1 1 
       18 53034 1 1  81 HIS ND1  N  33.515 50.527 -30.431 1.00 . A A .  81 HIS ND1  1 1 
       18 53035 1 1  81 HIS NE2  N  32.639 52.215 -29.404 1.00 . A A .  81 HIS NE2  1 1 
       18 53036 1 1  81 HIS O    O  34.290 48.855 -35.177 1.00 . A A .  81 HIS O    1 1 
       18 53037 1 1  82 PHE C    C  32.780 49.258 -37.261 1.00 . A A .  82 PHE C    1 1 
       18 53038 1 1  82 PHE CA   C  31.850 48.496 -36.328 1.00 . A A .  82 PHE CA   1 1 
       18 53039 1 1  82 PHE CB   C  30.403 48.849 -36.695 1.00 . A A .  82 PHE CB   1 1 
       18 53040 1 1  82 PHE CD1  C  30.136 46.824 -38.185 1.00 . A A .  82 PHE CD1  1 1 
       18 53041 1 1  82 PHE CD2  C  29.701 48.973 -39.124 1.00 . A A .  82 PHE CD2  1 1 
       18 53042 1 1  82 PHE CE1  C  29.851 46.238 -39.399 1.00 . A A .  82 PHE CE1  1 1 
       18 53043 1 1  82 PHE CE2  C  29.416 48.381 -40.339 1.00 . A A .  82 PHE CE2  1 1 
       18 53044 1 1  82 PHE CG   C  30.065 48.198 -38.036 1.00 . A A .  82 PHE CG   1 1 
       18 53045 1 1  82 PHE CZ   C  29.492 47.016 -40.474 1.00 . A A .  82 PHE CZ   1 1 
       18 53046 1 1  82 PHE H    H  31.327 48.999 -34.301 1.00 . A A .  82 PHE H    1 1 
       18 53047 1 1  82 PHE HA   H  32.028 47.428 -36.448 1.00 . A A .  82 PHE HA   1 1 
       18 53048 1 1  82 PHE HB2  H  29.729 48.480 -35.937 1.00 . A A .  82 PHE HB2  1 1 
       18 53049 1 1  82 PHE HB3  H  30.297 49.921 -36.780 1.00 . A A .  82 PHE HB3  1 1 
       18 53050 1 1  82 PHE HD1  H  30.417 46.208 -37.345 1.00 . A A .  82 PHE HD1  1 1 
       18 53051 1 1  82 PHE HD2  H  29.639 50.048 -39.022 1.00 . A A .  82 PHE HD2  1 1 
       18 53052 1 1  82 PHE HE1  H  29.905 45.164 -39.506 1.00 . A A .  82 PHE HE1  1 1 
       18 53053 1 1  82 PHE HE2  H  29.130 48.989 -41.181 1.00 . A A .  82 PHE HE2  1 1 
       18 53054 1 1  82 PHE HZ   H  29.270 46.555 -41.424 1.00 . A A .  82 PHE HZ   1 1 
       18 53055 1 1  82 PHE N    N  32.085 48.865 -34.908 1.00 . A A .  82 PHE N    1 1 
       18 53056 1 1  82 PHE O    O  33.677 48.691 -37.845 1.00 . A A .  82 PHE O    1 1 
       18 53057 1 1  83 GLU C    C  34.885 51.002 -38.030 1.00 . A A .  83 GLU C    1 1 
       18 53058 1 1  83 GLU CA   C  33.422 51.322 -38.286 1.00 . A A .  83 GLU CA   1 1 
       18 53059 1 1  83 GLU CB   C  33.183 52.812 -38.006 1.00 . A A .  83 GLU CB   1 1 
       18 53060 1 1  83 GLU CD   C  32.878 54.435 -36.139 1.00 . A A .  83 GLU CD   1 1 
       18 53061 1 1  83 GLU CG   C  33.518 53.107 -36.545 1.00 . A A .  83 GLU CG   1 1 
       18 53062 1 1  83 GLU H    H  31.815 50.957 -36.905 1.00 . A A .  83 GLU H    1 1 
       18 53063 1 1  83 GLU HA   H  33.182 51.080 -39.317 1.00 . A A .  83 GLU HA   1 1 
       18 53064 1 1  83 GLU HB2  H  33.815 53.407 -38.651 1.00 . A A .  83 GLU HB2  1 1 
       18 53065 1 1  83 GLU HB3  H  32.149 53.056 -38.199 1.00 . A A .  83 GLU HB3  1 1 
       18 53066 1 1  83 GLU HG2  H  33.133 52.318 -35.915 1.00 . A A .  83 GLU HG2  1 1 
       18 53067 1 1  83 GLU HG3  H  34.588 53.175 -36.421 1.00 . A A .  83 GLU HG3  1 1 
       18 53068 1 1  83 GLU N    N  32.551 50.530 -37.392 1.00 . A A .  83 GLU N    1 1 
       18 53069 1 1  83 GLU O    O  35.636 50.761 -38.946 1.00 . A A .  83 GLU O    1 1 
       18 53070 1 1  83 GLU OE1  O  33.315 55.436 -36.684 1.00 . A A .  83 GLU OE1  1 1 
       18 53071 1 1  83 GLU OE2  O  31.987 54.376 -35.307 1.00 . A A .  83 GLU OE2  1 1 
       18 53072 1 1  84 GLU C    C  37.087 49.321 -36.989 1.00 . A A .  84 GLU C    1 1 
       18 53073 1 1  84 GLU CA   C  36.668 50.692 -36.446 1.00 . A A .  84 GLU CA   1 1 
       18 53074 1 1  84 GLU CB   C  36.798 50.683 -34.913 1.00 . A A .  84 GLU CB   1 1 
       18 53075 1 1  84 GLU CD   C  37.784 51.853 -32.941 1.00 . A A .  84 GLU CD   1 1 
       18 53076 1 1  84 GLU CG   C  37.664 51.862 -34.469 1.00 . A A .  84 GLU CG   1 1 
       18 53077 1 1  84 GLU H    H  34.610 51.187 -36.074 1.00 . A A .  84 GLU H    1 1 
       18 53078 1 1  84 GLU HA   H  37.308 51.456 -36.883 1.00 . A A .  84 GLU HA   1 1 
       18 53079 1 1  84 GLU HB2  H  35.819 50.764 -34.467 1.00 . A A .  84 GLU HB2  1 1 
       18 53080 1 1  84 GLU HB3  H  37.253 49.763 -34.596 1.00 . A A .  84 GLU HB3  1 1 
       18 53081 1 1  84 GLU HG2  H  38.650 51.779 -34.905 1.00 . A A .  84 GLU HG2  1 1 
       18 53082 1 1  84 GLU HG3  H  37.211 52.791 -34.786 1.00 . A A .  84 GLU HG3  1 1 
       18 53083 1 1  84 GLU N    N  35.257 50.995 -36.783 1.00 . A A .  84 GLU N    1 1 
       18 53084 1 1  84 GLU O    O  38.159 49.176 -37.547 1.00 . A A .  84 GLU O    1 1 
       18 53085 1 1  84 GLU OE1  O  38.566 51.046 -32.466 1.00 . A A .  84 GLU OE1  1 1 
       18 53086 1 1  84 GLU OE2  O  37.087 52.650 -32.337 1.00 . A A .  84 GLU OE2  1 1 
       18 53087 1 1  85 PHE C    C  36.979 47.023 -38.793 1.00 . A A .  85 PHE C    1 1 
       18 53088 1 1  85 PHE CA   C  36.580 46.981 -37.322 1.00 . A A .  85 PHE CA   1 1 
       18 53089 1 1  85 PHE CB   C  35.346 46.068 -37.164 1.00 . A A .  85 PHE CB   1 1 
       18 53090 1 1  85 PHE CD1  C  36.700 43.956 -37.525 1.00 . A A .  85 PHE CD1  1 1 
       18 53091 1 1  85 PHE CD2  C  34.738 44.276 -38.847 1.00 . A A .  85 PHE CD2  1 1 
       18 53092 1 1  85 PHE CE1  C  36.924 42.750 -38.157 1.00 . A A .  85 PHE CE1  1 1 
       18 53093 1 1  85 PHE CE2  C  34.967 43.070 -39.476 1.00 . A A .  85 PHE CE2  1 1 
       18 53094 1 1  85 PHE CG   C  35.604 44.731 -37.864 1.00 . A A .  85 PHE CG   1 1 
       18 53095 1 1  85 PHE CZ   C  36.058 42.309 -39.131 1.00 . A A .  85 PHE CZ   1 1 
       18 53096 1 1  85 PHE H    H  35.382 48.500 -36.368 1.00 . A A .  85 PHE H    1 1 
       18 53097 1 1  85 PHE HA   H  37.418 46.597 -36.745 1.00 . A A .  85 PHE HA   1 1 
       18 53098 1 1  85 PHE HB2  H  35.154 45.890 -36.117 1.00 . A A .  85 PHE HB2  1 1 
       18 53099 1 1  85 PHE HB3  H  34.487 46.534 -37.607 1.00 . A A .  85 PHE HB3  1 1 
       18 53100 1 1  85 PHE HD1  H  37.381 44.298 -36.761 1.00 . A A .  85 PHE HD1  1 1 
       18 53101 1 1  85 PHE HD2  H  33.877 44.867 -39.120 1.00 . A A .  85 PHE HD2  1 1 
       18 53102 1 1  85 PHE HE1  H  37.780 42.151 -37.886 1.00 . A A .  85 PHE HE1  1 1 
       18 53103 1 1  85 PHE HE2  H  34.288 42.722 -40.240 1.00 . A A .  85 PHE HE2  1 1 
       18 53104 1 1  85 PHE HZ   H  36.237 41.366 -39.625 1.00 . A A .  85 PHE HZ   1 1 
       18 53105 1 1  85 PHE N    N  36.237 48.340 -36.819 1.00 . A A .  85 PHE N    1 1 
       18 53106 1 1  85 PHE O    O  38.115 46.755 -39.137 1.00 . A A .  85 PHE O    1 1 
       18 53107 1 1  86 ILE C    C  37.596 48.282 -41.350 1.00 . A A .  86 ILE C    1 1 
       18 53108 1 1  86 ILE CA   C  36.363 47.423 -41.088 1.00 . A A .  86 ILE CA   1 1 
       18 53109 1 1  86 ILE CB   C  35.172 48.017 -41.837 1.00 . A A .  86 ILE CB   1 1 
       18 53110 1 1  86 ILE CD1  C  33.252 49.588 -41.673 1.00 . A A .  86 ILE CD1  1 1 
       18 53111 1 1  86 ILE CG1  C  34.612 49.210 -41.076 1.00 . A A .  86 ILE CG1  1 1 
       18 53112 1 1  86 ILE CG2  C  34.085 46.937 -41.941 1.00 . A A .  86 ILE CG2  1 1 
       18 53113 1 1  86 ILE H    H  35.144 47.578 -39.313 1.00 . A A .  86 ILE H    1 1 
       18 53114 1 1  86 ILE HA   H  36.565 46.409 -41.439 1.00 . A A .  86 ILE HA   1 1 
       18 53115 1 1  86 ILE HB   H  35.494 48.342 -42.827 1.00 . A A .  86 ILE HB   1 1 
       18 53116 1 1  86 ILE HD11 H  33.026 50.618 -41.440 1.00 . A A .  86 ILE HD11 1 1 
       18 53117 1 1  86 ILE HD12 H  32.483 48.953 -41.259 1.00 . A A .  86 ILE HD12 1 1 
       18 53118 1 1  86 ILE HD13 H  33.278 49.464 -42.745 1.00 . A A .  86 ILE HD13 1 1 
       18 53119 1 1  86 ILE HG12 H  34.494 48.956 -40.036 1.00 . A A .  86 ILE HG12 1 1 
       18 53120 1 1  86 ILE HG13 H  35.290 50.046 -41.164 1.00 . A A .  86 ILE HG13 1 1 
       18 53121 1 1  86 ILE HG21 H  33.607 46.807 -40.981 1.00 . A A .  86 ILE HG21 1 1 
       18 53122 1 1  86 ILE HG22 H  34.531 46.000 -42.245 1.00 . A A .  86 ILE HG22 1 1 
       18 53123 1 1  86 ILE HG23 H  33.345 47.231 -42.669 1.00 . A A .  86 ILE HG23 1 1 
       18 53124 1 1  86 ILE N    N  36.044 47.363 -39.635 1.00 . A A .  86 ILE N    1 1 
       18 53125 1 1  86 ILE O    O  38.421 47.941 -42.175 1.00 . A A .  86 ILE O    1 1 
       18 53126 1 1  87 THR C    C  40.156 49.403 -40.887 1.00 . A A .  87 THR C    1 1 
       18 53127 1 1  87 THR CA   C  38.892 50.250 -40.875 1.00 . A A .  87 THR CA   1 1 
       18 53128 1 1  87 THR CB   C  38.982 51.274 -39.739 1.00 . A A .  87 THR CB   1 1 
       18 53129 1 1  87 THR CG2  C  39.860 52.468 -40.148 1.00 . A A .  87 THR CG2  1 1 
       18 53130 1 1  87 THR H    H  37.023 49.632 -39.997 1.00 . A A .  87 THR H    1 1 
       18 53131 1 1  87 THR HA   H  38.789 50.747 -41.841 1.00 . A A .  87 THR HA   1 1 
       18 53132 1 1  87 THR HB   H  39.294 50.818 -38.806 1.00 . A A .  87 THR HB   1 1 
       18 53133 1 1  87 THR HG1  H  37.761 52.774 -39.667 1.00 . A A .  87 THR HG1  1 1 
       18 53134 1 1  87 THR HG21 H  40.622 52.141 -40.839 1.00 . A A .  87 THR HG21 1 1 
       18 53135 1 1  87 THR HG22 H  40.331 52.891 -39.271 1.00 . A A .  87 THR HG22 1 1 
       18 53136 1 1  87 THR HG23 H  39.251 53.223 -40.622 1.00 . A A .  87 THR HG23 1 1 
       18 53137 1 1  87 THR N    N  37.708 49.384 -40.652 1.00 . A A .  87 THR N    1 1 
       18 53138 1 1  87 THR O    O  41.008 49.568 -41.739 1.00 . A A .  87 THR O    1 1 
       18 53139 1 1  87 THR OG1  O  37.686 51.819 -39.624 1.00 . A A .  87 THR OG1  1 1 
       18 53140 1 1  88 VAL C    C  41.515 46.774 -41.133 1.00 . A A .  88 VAL C    1 1 
       18 53141 1 1  88 VAL CA   C  41.464 47.644 -39.889 1.00 . A A .  88 VAL CA   1 1 
       18 53142 1 1  88 VAL CB   C  41.381 46.739 -38.654 1.00 . A A .  88 VAL CB   1 1 
       18 53143 1 1  88 VAL CG1  C  42.699 45.974 -38.509 1.00 . A A .  88 VAL CG1  1 1 
       18 53144 1 1  88 VAL CG2  C  41.160 47.602 -37.411 1.00 . A A .  88 VAL CG2  1 1 
       18 53145 1 1  88 VAL H    H  39.551 48.408 -39.264 1.00 . A A .  88 VAL H    1 1 
       18 53146 1 1  88 VAL HA   H  42.355 48.268 -39.854 1.00 . A A .  88 VAL HA   1 1 
       18 53147 1 1  88 VAL HB   H  40.565 46.042 -38.765 1.00 . A A .  88 VAL HB   1 1 
       18 53148 1 1  88 VAL HG11 H  43.460 46.442 -39.118 1.00 . A A .  88 VAL HG11 1 1 
       18 53149 1 1  88 VAL HG12 H  42.565 44.952 -38.831 1.00 . A A .  88 VAL HG12 1 1 
       18 53150 1 1  88 VAL HG13 H  43.016 45.985 -37.476 1.00 . A A .  88 VAL HG13 1 1 
       18 53151 1 1  88 VAL HG21 H  40.340 48.282 -37.582 1.00 . A A .  88 VAL HG21 1 1 
       18 53152 1 1  88 VAL HG22 H  42.054 48.171 -37.199 1.00 . A A .  88 VAL HG22 1 1 
       18 53153 1 1  88 VAL HG23 H  40.931 46.972 -36.565 1.00 . A A .  88 VAL HG23 1 1 
       18 53154 1 1  88 VAL N    N  40.261 48.506 -39.937 1.00 . A A .  88 VAL N    1 1 
       18 53155 1 1  88 VAL O    O  42.503 46.744 -41.837 1.00 . A A .  88 VAL O    1 1 
       18 53156 1 1  89 LEU C    C  40.909 45.946 -43.803 1.00 . A A .  89 LEU C    1 1 
       18 53157 1 1  89 LEU CA   C  40.389 45.201 -42.577 1.00 . A A .  89 LEU CA   1 1 
       18 53158 1 1  89 LEU CB   C  38.922 44.804 -42.834 1.00 . A A .  89 LEU CB   1 1 
       18 53159 1 1  89 LEU CD1  C  39.030 43.777 -40.558 1.00 . A A .  89 LEU CD1  1 1 
       18 53160 1 1  89 LEU CD2  C  37.053 43.365 -42.021 1.00 . A A .  89 LEU CD2  1 1 
       18 53161 1 1  89 LEU CG   C  38.570 43.567 -42.001 1.00 . A A .  89 LEU CG   1 1 
       18 53162 1 1  89 LEU H    H  39.663 46.132 -40.776 1.00 . A A .  89 LEU H    1 1 
       18 53163 1 1  89 LEU HA   H  41.009 44.322 -42.403 1.00 . A A .  89 LEU HA   1 1 
       18 53164 1 1  89 LEU HB2  H  38.275 45.620 -42.558 1.00 . A A .  89 LEU HB2  1 1 
       18 53165 1 1  89 LEU HB3  H  38.785 44.585 -43.882 1.00 . A A .  89 LEU HB3  1 1 
       18 53166 1 1  89 LEU HD11 H  38.595 43.019 -39.925 1.00 . A A .  89 LEU HD11 1 1 
       18 53167 1 1  89 LEU HD12 H  38.717 44.750 -40.215 1.00 . A A .  89 LEU HD12 1 1 
       18 53168 1 1  89 LEU HD13 H  40.105 43.710 -40.504 1.00 . A A .  89 LEU HD13 1 1 
       18 53169 1 1  89 LEU HD21 H  36.824 42.314 -41.911 1.00 . A A .  89 LEU HD21 1 1 
       18 53170 1 1  89 LEU HD22 H  36.650 43.719 -42.959 1.00 . A A .  89 LEU HD22 1 1 
       18 53171 1 1  89 LEU HD23 H  36.600 43.914 -41.209 1.00 . A A .  89 LEU HD23 1 1 
       18 53172 1 1  89 LEU HG   H  39.056 42.702 -42.416 1.00 . A A .  89 LEU HG   1 1 
       18 53173 1 1  89 LEU N    N  40.435 46.078 -41.381 1.00 . A A .  89 LEU N    1 1 
       18 53174 1 1  89 LEU O    O  41.612 45.387 -44.621 1.00 . A A .  89 LEU O    1 1 
       18 53175 1 1  90 SER C    C  42.520 48.187 -45.037 1.00 . A A .  90 SER C    1 1 
       18 53176 1 1  90 SER CA   C  41.009 48.001 -45.071 1.00 . A A .  90 SER CA   1 1 
       18 53177 1 1  90 SER CB   C  40.341 49.384 -45.006 1.00 . A A .  90 SER CB   1 1 
       18 53178 1 1  90 SER H    H  39.975 47.609 -43.224 1.00 . A A .  90 SER H    1 1 
       18 53179 1 1  90 SER HA   H  40.736 47.482 -45.989 1.00 . A A .  90 SER HA   1 1 
       18 53180 1 1  90 SER HB2  H  39.303 49.295 -44.720 1.00 . A A .  90 SER HB2  1 1 
       18 53181 1 1  90 SER HB3  H  40.867 50.033 -44.321 1.00 . A A .  90 SER HB3  1 1 
       18 53182 1 1  90 SER HG   H  40.988 50.674 -46.310 1.00 . A A .  90 SER HG   1 1 
       18 53183 1 1  90 SER N    N  40.548 47.200 -43.908 1.00 . A A .  90 SER N    1 1 
       18 53184 1 1  90 SER O    O  43.243 47.538 -45.765 1.00 . A A .  90 SER O    1 1 
       18 53185 1 1  90 SER OG   O  40.444 49.883 -46.332 1.00 . A A .  90 SER OG   1 1 
       18 53186 1 1  91 THR C    C  45.180 47.990 -43.950 1.00 . A A .  91 THR C    1 1 
       18 53187 1 1  91 THR CA   C  44.432 49.308 -44.102 1.00 . A A .  91 THR CA   1 1 
       18 53188 1 1  91 THR CB   C  44.712 50.181 -42.876 1.00 . A A .  91 THR CB   1 1 
       18 53189 1 1  91 THR CG2  C  45.879 51.145 -43.148 1.00 . A A .  91 THR CG2  1 1 
       18 53190 1 1  91 THR H    H  42.353 49.574 -43.618 1.00 . A A .  91 THR H    1 1 
       18 53191 1 1  91 THR HA   H  44.765 49.802 -45.015 1.00 . A A .  91 THR HA   1 1 
       18 53192 1 1  91 THR HB   H  44.858 49.586 -41.979 1.00 . A A .  91 THR HB   1 1 
       18 53193 1 1  91 THR HG1  H  43.762 51.653 -42.047 1.00 . A A .  91 THR HG1  1 1 
       18 53194 1 1  91 THR HG21 H  45.655 51.754 -44.011 1.00 . A A .  91 THR HG21 1 1 
       18 53195 1 1  91 THR HG22 H  46.781 50.581 -43.335 1.00 . A A .  91 THR HG22 1 1 
       18 53196 1 1  91 THR HG23 H  46.031 51.784 -42.291 1.00 . A A .  91 THR HG23 1 1 
       18 53197 1 1  91 THR N    N  42.972 49.073 -44.190 1.00 . A A .  91 THR N    1 1 
       18 53198 1 1  91 THR O    O  46.392 47.951 -44.021 1.00 . A A .  91 THR O    1 1 
       18 53199 1 1  91 THR OG1  O  43.583 51.020 -42.747 1.00 . A A .  91 THR OG1  1 1 
       18 53200 1 1  92 THR C    C  45.226 44.910 -44.930 1.00 . A A .  92 THR C    1 1 
       18 53201 1 1  92 THR CA   C  45.095 45.607 -43.584 1.00 . A A .  92 THR CA   1 1 
       18 53202 1 1  92 THR CB   C  44.224 44.742 -42.667 1.00 . A A .  92 THR CB   1 1 
       18 53203 1 1  92 THR CG2  C  44.771 43.307 -42.587 1.00 . A A .  92 THR CG2  1 1 
       18 53204 1 1  92 THR H    H  43.466 47.011 -43.695 1.00 . A A .  92 THR H    1 1 
       18 53205 1 1  92 THR HA   H  46.087 45.749 -43.158 1.00 . A A .  92 THR HA   1 1 
       18 53206 1 1  92 THR HB   H  43.176 44.777 -42.954 1.00 . A A .  92 THR HB   1 1 
       18 53207 1 1  92 THR HG1  H  44.494 46.220 -41.443 1.00 . A A .  92 THR HG1  1 1 
       18 53208 1 1  92 THR HG21 H  44.378 42.815 -41.710 1.00 . A A .  92 THR HG21 1 1 
       18 53209 1 1  92 THR HG22 H  45.849 43.332 -42.526 1.00 . A A .  92 THR HG22 1 1 
       18 53210 1 1  92 THR HG23 H  44.476 42.755 -43.467 1.00 . A A .  92 THR HG23 1 1 
       18 53211 1 1  92 THR N    N  44.442 46.931 -43.743 1.00 . A A .  92 THR N    1 1 
       18 53212 1 1  92 THR O    O  46.026 44.010 -45.091 1.00 . A A .  92 THR O    1 1 
       18 53213 1 1  92 THR OG1  O  44.409 45.267 -41.367 1.00 . A A .  92 THR OG1  1 1 
       18 53214 1 1  93 SER C    C  45.373 45.531 -48.158 1.00 . A A .  93 SER C    1 1 
       18 53215 1 1  93 SER CA   C  44.488 44.718 -47.221 1.00 . A A .  93 SER CA   1 1 
       18 53216 1 1  93 SER CB   C  43.062 44.681 -47.794 1.00 . A A .  93 SER CB   1 1 
       18 53217 1 1  93 SER H    H  43.802 46.070 -45.695 1.00 . A A .  93 SER H    1 1 
       18 53218 1 1  93 SER HA   H  44.895 43.712 -47.132 1.00 . A A .  93 SER HA   1 1 
       18 53219 1 1  93 SER HB2  H  42.425 44.047 -47.195 1.00 . A A .  93 SER HB2  1 1 
       18 53220 1 1  93 SER HB3  H  42.650 45.676 -47.861 1.00 . A A .  93 SER HB3  1 1 
       18 53221 1 1  93 SER HG   H  42.394 44.231 -49.563 1.00 . A A .  93 SER HG   1 1 
       18 53222 1 1  93 SER N    N  44.431 45.340 -45.874 1.00 . A A .  93 SER N    1 1 
       18 53223 1 1  93 SER O    O  46.560 45.290 -48.254 1.00 . A A .  93 SER O    1 1 
       18 53224 1 1  93 SER OG   O  43.223 44.128 -49.092 1.00 . A A .  93 SER OG   1 1 
       18 53225 1 1  94 ARG C    C  45.537 48.793 -49.331 1.00 . A A .  94 ARG C    1 1 
       18 53226 1 1  94 ARG CA   C  45.548 47.337 -49.780 1.00 . A A .  94 ARG CA   1 1 
       18 53227 1 1  94 ARG CB   C  44.886 47.245 -51.164 1.00 . A A .  94 ARG CB   1 1 
       18 53228 1 1  94 ARG CD   C  46.191 45.276 -51.972 1.00 . A A .  94 ARG CD   1 1 
       18 53229 1 1  94 ARG CG   C  44.797 45.775 -51.580 1.00 . A A .  94 ARG CG   1 1 
       18 53230 1 1  94 ARG CZ   C  45.352 43.119 -52.666 1.00 . A A .  94 ARG CZ   1 1 
       18 53231 1 1  94 ARG H    H  43.809 46.634 -48.716 1.00 . A A .  94 ARG H    1 1 
       18 53232 1 1  94 ARG HA   H  46.577 46.988 -49.821 1.00 . A A .  94 ARG HA   1 1 
       18 53233 1 1  94 ARG HB2  H  43.895 47.670 -51.121 1.00 . A A .  94 ARG HB2  1 1 
       18 53234 1 1  94 ARG HB3  H  45.475 47.791 -51.885 1.00 . A A .  94 ARG HB3  1 1 
       18 53235 1 1  94 ARG HD2  H  46.761 46.083 -52.406 1.00 . A A .  94 ARG HD2  1 1 
       18 53236 1 1  94 ARG HD3  H  46.705 44.901 -51.100 1.00 . A A .  94 ARG HD3  1 1 
       18 53237 1 1  94 ARG HE   H  46.473 44.256 -53.852 1.00 . A A .  94 ARG HE   1 1 
       18 53238 1 1  94 ARG HG2  H  44.419 45.187 -50.756 1.00 . A A .  94 ARG HG2  1 1 
       18 53239 1 1  94 ARG HG3  H  44.126 45.676 -52.421 1.00 . A A .  94 ARG HG3  1 1 
       18 53240 1 1  94 ARG HH11 H  46.309 42.851 -50.927 1.00 . A A .  94 ARG HH11 1 1 
       18 53241 1 1  94 ARG HH12 H  45.071 41.694 -51.289 1.00 . A A .  94 ARG HH12 1 1 
       18 53242 1 1  94 ARG HH21 H  44.282 43.196 -54.355 1.00 . A A .  94 ARG HH21 1 1 
       18 53243 1 1  94 ARG HH22 H  43.893 41.897 -53.279 1.00 . A A .  94 ARG HH22 1 1 
       18 53244 1 1  94 ARG N    N  44.770 46.483 -48.835 1.00 . A A .  94 ARG N    1 1 
       18 53245 1 1  94 ARG NE   N  46.048 44.180 -52.972 1.00 . A A .  94 ARG NE   1 1 
       18 53246 1 1  94 ARG NH1  N  45.597 42.506 -51.539 1.00 . A A .  94 ARG NH1  1 1 
       18 53247 1 1  94 ARG NH2  N  44.438 42.704 -53.498 1.00 . A A .  94 ARG NH2  1 1 
       18 53248 1 1  94 ARG O    O  45.048 49.113 -48.267 1.00 . A A .  94 ARG O    1 1 
       18 53249 1 1  95 GLY C    C  47.155 51.835 -50.625 1.00 . A A .  95 GLY C    1 1 
       18 53250 1 1  95 GLY CA   C  46.107 51.096 -49.790 1.00 . A A .  95 GLY CA   1 1 
       18 53251 1 1  95 GLY H    H  46.460 49.348 -51.004 1.00 . A A .  95 GLY H    1 1 
       18 53252 1 1  95 GLY HA2  H  45.133 51.530 -49.974 1.00 . A A .  95 GLY HA2  1 1 
       18 53253 1 1  95 GLY HA3  H  46.349 51.196 -48.742 1.00 . A A .  95 GLY HA3  1 1 
       18 53254 1 1  95 GLY N    N  46.077 49.651 -50.154 1.00 . A A .  95 GLY N    1 1 
       18 53255 1 1  95 GLY O    O  47.769 51.263 -51.504 1.00 . A A .  95 GLY O    1 1 
       18 53256 1 1  96 THR C    C  49.735 53.708 -50.517 1.00 . A A .  96 THR C    1 1 
       18 53257 1 1  96 THR CA   C  48.338 53.883 -51.096 1.00 . A A .  96 THR CA   1 1 
       18 53258 1 1  96 THR CB   C  47.953 55.360 -51.007 1.00 . A A .  96 THR CB   1 1 
       18 53259 1 1  96 THR CG2  C  47.755 55.786 -49.544 1.00 . A A .  96 THR CG2  1 1 
       18 53260 1 1  96 THR H    H  46.822 53.515 -49.614 1.00 . A A .  96 THR H    1 1 
       18 53261 1 1  96 THR HA   H  48.338 53.545 -52.131 1.00 . A A .  96 THR HA   1 1 
       18 53262 1 1  96 THR HB   H  47.097 55.595 -51.634 1.00 . A A .  96 THR HB   1 1 
       18 53263 1 1  96 THR HG1  H  49.803 55.905 -50.800 1.00 . A A .  96 THR HG1  1 1 
       18 53264 1 1  96 THR HG21 H  47.612 56.855 -49.491 1.00 . A A .  96 THR HG21 1 1 
       18 53265 1 1  96 THR HG22 H  48.626 55.515 -48.965 1.00 . A A .  96 THR HG22 1 1 
       18 53266 1 1  96 THR HG23 H  46.888 55.290 -49.134 1.00 . A A .  96 THR HG23 1 1 
       18 53267 1 1  96 THR N    N  47.338 53.094 -50.332 1.00 . A A .  96 THR N    1 1 
       18 53268 1 1  96 THR O    O  49.931 52.979 -49.565 1.00 . A A .  96 THR O    1 1 
       18 53269 1 1  96 THR OG1  O  49.100 56.070 -51.432 1.00 . A A .  96 THR OG1  1 1 
       18 53270 1 1  97 LEU C    C  52.379 55.374 -49.595 1.00 . A A .  97 LEU C    1 1 
       18 53271 1 1  97 LEU CA   C  52.077 54.276 -50.607 1.00 . A A .  97 LEU CA   1 1 
       18 53272 1 1  97 LEU CB   C  53.034 54.433 -51.800 1.00 . A A .  97 LEU CB   1 1 
       18 53273 1 1  97 LEU CD1  C  51.907 56.559 -52.477 1.00 . A A .  97 LEU CD1  1 1 
       18 53274 1 1  97 LEU CD2  C  53.258 55.274 -54.135 1.00 . A A .  97 LEU CD2  1 1 
       18 53275 1 1  97 LEU CG   C  52.312 55.155 -52.940 1.00 . A A .  97 LEU CG   1 1 
       18 53276 1 1  97 LEU H    H  50.477 54.963 -51.869 1.00 . A A .  97 LEU H    1 1 
       18 53277 1 1  97 LEU HA   H  52.208 53.307 -50.129 1.00 . A A .  97 LEU HA   1 1 
       18 53278 1 1  97 LEU HB2  H  53.898 55.006 -51.499 1.00 . A A .  97 LEU HB2  1 1 
       18 53279 1 1  97 LEU HB3  H  53.357 53.458 -52.135 1.00 . A A .  97 LEU HB3  1 1 
       18 53280 1 1  97 LEU HD11 H  51.311 57.036 -53.242 1.00 . A A .  97 LEU HD11 1 1 
       18 53281 1 1  97 LEU HD12 H  52.790 57.151 -52.293 1.00 . A A .  97 LEU HD12 1 1 
       18 53282 1 1  97 LEU HD13 H  51.329 56.492 -51.568 1.00 . A A .  97 LEU HD13 1 1 
       18 53283 1 1  97 LEU HD21 H  52.751 55.761 -54.956 1.00 . A A .  97 LEU HD21 1 1 
       18 53284 1 1  97 LEU HD22 H  53.576 54.291 -54.448 1.00 . A A .  97 LEU HD22 1 1 
       18 53285 1 1  97 LEU HD23 H  54.124 55.856 -53.857 1.00 . A A .  97 LEU HD23 1 1 
       18 53286 1 1  97 LEU HG   H  51.432 54.597 -53.226 1.00 . A A .  97 LEU HG   1 1 
       18 53287 1 1  97 LEU N    N  50.684 54.385 -51.105 1.00 . A A .  97 LEU N    1 1 
       18 53288 1 1  97 LEU O    O  51.503 56.115 -49.200 1.00 . A A .  97 LEU O    1 1 
       18 53289 1 1  98 GLU C    C  53.187 56.388 -46.931 1.00 . A A .  98 GLU C    1 1 
       18 53290 1 1  98 GLU CA   C  54.015 56.494 -48.210 1.00 . A A .  98 GLU CA   1 1 
       18 53291 1 1  98 GLU CB   C  53.783 57.876 -48.845 1.00 . A A .  98 GLU CB   1 1 
       18 53292 1 1  98 GLU CD   C  55.054 60.022 -48.959 1.00 . A A .  98 GLU CD   1 1 
       18 53293 1 1  98 GLU CG   C  54.519 58.936 -48.023 1.00 . A A .  98 GLU CG   1 1 
       18 53294 1 1  98 GLU H    H  54.292 54.830 -49.545 1.00 . A A .  98 GLU H    1 1 
       18 53295 1 1  98 GLU HA   H  55.067 56.357 -47.959 1.00 . A A .  98 GLU HA   1 1 
       18 53296 1 1  98 GLU HB2  H  54.160 57.876 -49.858 1.00 . A A .  98 GLU HB2  1 1 
       18 53297 1 1  98 GLU HB3  H  52.728 58.098 -48.860 1.00 . A A .  98 GLU HB3  1 1 
       18 53298 1 1  98 GLU HG2  H  53.841 59.383 -47.311 1.00 . A A .  98 GLU HG2  1 1 
       18 53299 1 1  98 GLU HG3  H  55.345 58.484 -47.494 1.00 . A A .  98 GLU HG3  1 1 
       18 53300 1 1  98 GLU N    N  53.622 55.454 -49.196 1.00 . A A .  98 GLU N    1 1 
       18 53301 1 1  98 GLU O    O  53.640 55.846 -45.941 1.00 . A A .  98 GLU O    1 1 
       18 53302 1 1  98 GLU OE1  O  54.393 60.249 -49.959 1.00 . A A .  98 GLU OE1  1 1 
       18 53303 1 1  98 GLU OE2  O  56.095 60.564 -48.621 1.00 . A A .  98 GLU OE2  1 1 
       18 53304 1 1  99 GLU C    C  51.204 55.478 -45.103 1.00 . A A .  99 GLU C    1 1 
       18 53305 1 1  99 GLU CA   C  51.121 56.847 -45.767 1.00 . A A .  99 GLU CA   1 1 
       18 53306 1 1  99 GLU CB   C  49.667 57.096 -46.200 1.00 . A A .  99 GLU CB   1 1 
       18 53307 1 1  99 GLU CD   C  47.373 57.657 -45.380 1.00 . A A .  99 GLU CD   1 1 
       18 53308 1 1  99 GLU CG   C  48.837 57.470 -44.970 1.00 . A A .  99 GLU CG   1 1 
       18 53309 1 1  99 GLU H    H  51.665 57.337 -47.792 1.00 . A A .  99 GLU H    1 1 
       18 53310 1 1  99 GLU HA   H  51.447 57.606 -45.057 1.00 . A A .  99 GLU HA   1 1 
       18 53311 1 1  99 GLU HB2  H  49.634 57.901 -46.920 1.00 . A A .  99 GLU HB2  1 1 
       18 53312 1 1  99 GLU HB3  H  49.265 56.200 -46.651 1.00 . A A .  99 GLU HB3  1 1 
       18 53313 1 1  99 GLU HG2  H  48.902 56.683 -44.232 1.00 . A A .  99 GLU HG2  1 1 
       18 53314 1 1  99 GLU HG3  H  49.208 58.390 -44.544 1.00 . A A .  99 GLU HG3  1 1 
       18 53315 1 1  99 GLU N    N  51.990 56.909 -46.972 1.00 . A A .  99 GLU N    1 1 
       18 53316 1 1  99 GLU O    O  51.267 55.375 -43.894 1.00 . A A .  99 GLU O    1 1 
       18 53317 1 1  99 GLU OE1  O  47.153 57.738 -46.578 1.00 . A A .  99 GLU OE1  1 1 
       18 53318 1 1  99 GLU OE2  O  46.559 57.709 -44.473 1.00 . A A .  99 GLU OE2  1 1 
       18 53319 1 1 100 LYS C    C  52.594 52.880 -44.586 1.00 . A A . 100 LYS C    1 1 
       18 53320 1 1 100 LYS CA   C  51.280 53.083 -45.331 1.00 . A A . 100 LYS CA   1 1 
       18 53321 1 1 100 LYS CB   C  51.197 52.068 -46.483 1.00 . A A . 100 LYS CB   1 1 
       18 53322 1 1 100 LYS CD   C  49.376 50.551 -45.700 1.00 . A A . 100 LYS CD   1 1 
       18 53323 1 1 100 LYS CE   C  50.229 49.316 -46.000 1.00 . A A . 100 LYS CE   1 1 
       18 53324 1 1 100 LYS CG   C  49.734 51.663 -46.689 1.00 . A A . 100 LYS CG   1 1 
       18 53325 1 1 100 LYS H    H  51.154 54.577 -46.874 1.00 . A A . 100 LYS H    1 1 
       18 53326 1 1 100 LYS HA   H  50.454 52.946 -44.635 1.00 . A A . 100 LYS HA   1 1 
       18 53327 1 1 100 LYS HB2  H  51.581 52.513 -47.389 1.00 . A A . 100 LYS HB2  1 1 
       18 53328 1 1 100 LYS HB3  H  51.784 51.195 -46.241 1.00 . A A . 100 LYS HB3  1 1 
       18 53329 1 1 100 LYS HD2  H  49.565 50.887 -44.692 1.00 . A A . 100 LYS HD2  1 1 
       18 53330 1 1 100 LYS HD3  H  48.330 50.301 -45.799 1.00 . A A . 100 LYS HD3  1 1 
       18 53331 1 1 100 LYS HE2  H  49.640 48.423 -45.846 1.00 . A A . 100 LYS HE2  1 1 
       18 53332 1 1 100 LYS HE3  H  50.562 49.345 -47.027 1.00 . A A . 100 LYS HE3  1 1 
       18 53333 1 1 100 LYS HG2  H  49.094 52.517 -46.522 1.00 . A A . 100 LYS HG2  1 1 
       18 53334 1 1 100 LYS HG3  H  49.594 51.309 -47.700 1.00 . A A . 100 LYS HG3  1 1 
       18 53335 1 1 100 LYS HZ1  H  51.267 49.907 -44.294 1.00 . A A . 100 LYS HZ1  1 1 
       18 53336 1 1 100 LYS HZ2  H  52.261 49.578 -45.632 1.00 . A A . 100 LYS HZ2  1 1 
       18 53337 1 1 100 LYS HZ3  H  51.559 48.300 -44.762 1.00 . A A . 100 LYS HZ3  1 1 
       18 53338 1 1 100 LYS N    N  51.203 54.449 -45.904 1.00 . A A . 100 LYS N    1 1 
       18 53339 1 1 100 LYS NZ   N  51.419 49.271 -45.104 1.00 . A A . 100 LYS NZ   1 1 
       18 53340 1 1 100 LYS O    O  52.638 52.206 -43.577 1.00 . A A . 100 LYS O    1 1 
       18 53341 1 1 101 LEU C    C  54.906 53.888 -43.008 1.00 . A A . 101 LEU C    1 1 
       18 53342 1 1 101 LEU CA   C  54.957 53.316 -44.423 1.00 . A A . 101 LEU CA   1 1 
       18 53343 1 1 101 LEU CB   C  56.013 54.095 -45.241 1.00 . A A . 101 LEU CB   1 1 
       18 53344 1 1 101 LEU CD1  C  58.107 53.626 -46.528 1.00 . A A . 101 LEU CD1  1 1 
       18 53345 1 1 101 LEU CD2  C  58.199 53.843 -44.043 1.00 . A A . 101 LEU CD2  1 1 
       18 53346 1 1 101 LEU CG   C  57.357 53.344 -45.222 1.00 . A A . 101 LEU CG   1 1 
       18 53347 1 1 101 LEU H    H  53.563 54.003 -45.913 1.00 . A A . 101 LEU H    1 1 
       18 53348 1 1 101 LEU HA   H  55.202 52.259 -44.367 1.00 . A A . 101 LEU HA   1 1 
       18 53349 1 1 101 LEU HB2  H  55.674 54.198 -46.261 1.00 . A A . 101 LEU HB2  1 1 
       18 53350 1 1 101 LEU HB3  H  56.144 55.078 -44.814 1.00 . A A . 101 LEU HB3  1 1 
       18 53351 1 1 101 LEU HD11 H  59.118 53.253 -46.455 1.00 . A A . 101 LEU HD11 1 1 
       18 53352 1 1 101 LEU HD12 H  58.133 54.689 -46.712 1.00 . A A . 101 LEU HD12 1 1 
       18 53353 1 1 101 LEU HD13 H  57.606 53.135 -47.349 1.00 . A A . 101 LEU HD13 1 1 
       18 53354 1 1 101 LEU HD21 H  59.143 53.319 -44.023 1.00 . A A . 101 LEU HD21 1 1 
       18 53355 1 1 101 LEU HD22 H  57.672 53.663 -43.117 1.00 . A A . 101 LEU HD22 1 1 
       18 53356 1 1 101 LEU HD23 H  58.382 54.902 -44.149 1.00 . A A . 101 LEU HD23 1 1 
       18 53357 1 1 101 LEU HG   H  57.191 52.283 -45.125 1.00 . A A . 101 LEU HG   1 1 
       18 53358 1 1 101 LEU N    N  53.642 53.468 -45.094 1.00 . A A . 101 LEU N    1 1 
       18 53359 1 1 101 LEU O    O  55.245 53.217 -42.051 1.00 . A A . 101 LEU O    1 1 
       18 53360 1 1 102 SER C    C  53.571 54.885 -40.611 1.00 . A A . 102 SER C    1 1 
       18 53361 1 1 102 SER CA   C  54.400 55.746 -41.556 1.00 . A A . 102 SER CA   1 1 
       18 53362 1 1 102 SER CB   C  53.723 57.118 -41.698 1.00 . A A . 102 SER CB   1 1 
       18 53363 1 1 102 SER H    H  54.213 55.624 -43.698 1.00 . A A . 102 SER H    1 1 
       18 53364 1 1 102 SER HA   H  55.407 55.849 -41.152 1.00 . A A . 102 SER HA   1 1 
       18 53365 1 1 102 SER HB2  H  53.683 57.626 -40.745 1.00 . A A . 102 SER HB2  1 1 
       18 53366 1 1 102 SER HB3  H  54.238 57.725 -42.428 1.00 . A A . 102 SER HB3  1 1 
       18 53367 1 1 102 SER HG   H  51.873 56.607 -41.379 1.00 . A A . 102 SER HG   1 1 
       18 53368 1 1 102 SER N    N  54.480 55.119 -42.899 1.00 . A A . 102 SER N    1 1 
       18 53369 1 1 102 SER O    O  54.022 54.515 -39.543 1.00 . A A . 102 SER O    1 1 
       18 53370 1 1 102 SER OG   O  52.411 56.812 -42.148 1.00 . A A . 102 SER OG   1 1 
       18 53371 1 1 103 TRP C    C  52.262 52.544 -39.630 1.00 . A A . 103 TRP C    1 1 
       18 53372 1 1 103 TRP CA   C  51.499 53.750 -40.162 1.00 . A A . 103 TRP CA   1 1 
       18 53373 1 1 103 TRP CB   C  50.315 53.255 -41.005 1.00 . A A . 103 TRP CB   1 1 
       18 53374 1 1 103 TRP CD1  C  48.644 52.943 -39.139 1.00 . A A . 103 TRP CD1  1 1 
       18 53375 1 1 103 TRP CD2  C  49.196 51.124 -40.212 1.00 . A A . 103 TRP CD2  1 1 
       18 53376 1 1 103 TRP CE2  C  48.292 50.685 -39.257 1.00 . A A . 103 TRP CE2  1 1 
       18 53377 1 1 103 TRP CE3  C  49.758 50.204 -41.088 1.00 . A A . 103 TRP CE3  1 1 
       18 53378 1 1 103 TRP CG   C  49.376 52.428 -40.117 1.00 . A A . 103 TRP CG   1 1 
       18 53379 1 1 103 TRP CH2  C  48.518 48.444 -40.049 1.00 . A A . 103 TRP CH2  1 1 
       18 53380 1 1 103 TRP CZ2  C  47.957 49.351 -39.177 1.00 . A A . 103 TRP CZ2  1 1 
       18 53381 1 1 103 TRP CZ3  C  49.416 48.869 -41.003 1.00 . A A . 103 TRP CZ3  1 1 
       18 53382 1 1 103 TRP H    H  52.047 54.903 -41.889 1.00 . A A . 103 TRP H    1 1 
       18 53383 1 1 103 TRP HA   H  51.152 54.350 -39.320 1.00 . A A . 103 TRP HA   1 1 
       18 53384 1 1 103 TRP HB2  H  49.773 54.100 -41.404 1.00 . A A . 103 TRP HB2  1 1 
       18 53385 1 1 103 TRP HB3  H  50.673 52.649 -41.818 1.00 . A A . 103 TRP HB3  1 1 
       18 53386 1 1 103 TRP HD1  H  48.581 53.975 -38.827 1.00 . A A . 103 TRP HD1  1 1 
       18 53387 1 1 103 TRP HE1  H  47.371 51.949 -37.881 1.00 . A A . 103 TRP HE1  1 1 
       18 53388 1 1 103 TRP HE3  H  50.460 50.527 -41.836 1.00 . A A . 103 TRP HE3  1 1 
       18 53389 1 1 103 TRP HH2  H  48.252 47.399 -39.985 1.00 . A A . 103 TRP HH2  1 1 
       18 53390 1 1 103 TRP HZ2  H  47.256 49.016 -38.429 1.00 . A A . 103 TRP HZ2  1 1 
       18 53391 1 1 103 TRP HZ3  H  49.854 48.156 -41.685 1.00 . A A . 103 TRP HZ3  1 1 
       18 53392 1 1 103 TRP N    N  52.370 54.583 -41.021 1.00 . A A . 103 TRP N    1 1 
       18 53393 1 1 103 TRP NE1  N  47.998 51.882 -38.631 1.00 . A A . 103 TRP NE1  1 1 
       18 53394 1 1 103 TRP O    O  52.106 52.162 -38.487 1.00 . A A . 103 TRP O    1 1 
       18 53395 1 1 104 ALA C    C  54.715 51.131 -38.820 1.00 . A A . 104 ALA C    1 1 
       18 53396 1 1 104 ALA CA   C  53.859 50.784 -40.030 1.00 . A A . 104 ALA CA   1 1 
       18 53397 1 1 104 ALA CB   C  54.782 50.355 -41.183 1.00 . A A . 104 ALA CB   1 1 
       18 53398 1 1 104 ALA H    H  53.172 52.310 -41.382 1.00 . A A . 104 ALA H    1 1 
       18 53399 1 1 104 ALA HA   H  53.171 49.983 -39.763 1.00 . A A . 104 ALA HA   1 1 
       18 53400 1 1 104 ALA HB1  H  55.076 49.324 -41.051 1.00 . A A . 104 ALA HB1  1 1 
       18 53401 1 1 104 ALA HB2  H  55.664 50.977 -41.197 1.00 . A A . 104 ALA HB2  1 1 
       18 53402 1 1 104 ALA HB3  H  54.261 50.457 -42.125 1.00 . A A . 104 ALA HB3  1 1 
       18 53403 1 1 104 ALA N    N  53.077 51.966 -40.470 1.00 . A A . 104 ALA N    1 1 
       18 53404 1 1 104 ALA O    O  54.602 50.514 -37.778 1.00 . A A . 104 ALA O    1 1 
       18 53405 1 1 105 PHE C    C  55.658 52.550 -36.545 1.00 . A A . 105 PHE C    1 1 
       18 53406 1 1 105 PHE CA   C  56.436 52.521 -37.857 1.00 . A A . 105 PHE CA   1 1 
       18 53407 1 1 105 PHE CB   C  56.970 53.932 -38.153 1.00 . A A . 105 PHE CB   1 1 
       18 53408 1 1 105 PHE CD1  C  59.318 53.938 -37.212 1.00 . A A . 105 PHE CD1  1 1 
       18 53409 1 1 105 PHE CD2  C  57.608 55.061 -35.984 1.00 . A A . 105 PHE CD2  1 1 
       18 53410 1 1 105 PHE CE1  C  60.239 54.292 -36.248 1.00 . A A . 105 PHE CE1  1 1 
       18 53411 1 1 105 PHE CE2  C  58.531 55.411 -35.022 1.00 . A A . 105 PHE CE2  1 1 
       18 53412 1 1 105 PHE CG   C  57.993 54.321 -37.087 1.00 . A A . 105 PHE CG   1 1 
       18 53413 1 1 105 PHE CZ   C  59.844 55.027 -35.154 1.00 . A A . 105 PHE CZ   1 1 
       18 53414 1 1 105 PHE H    H  55.617 52.578 -39.841 1.00 . A A . 105 PHE H    1 1 
       18 53415 1 1 105 PHE HA   H  57.255 51.808 -37.768 1.00 . A A . 105 PHE HA   1 1 
       18 53416 1 1 105 PHE HB2  H  57.442 53.947 -39.123 1.00 . A A . 105 PHE HB2  1 1 
       18 53417 1 1 105 PHE HB3  H  56.156 54.641 -38.140 1.00 . A A . 105 PHE HB3  1 1 
       18 53418 1 1 105 PHE HD1  H  59.634 53.362 -38.069 1.00 . A A . 105 PHE HD1  1 1 
       18 53419 1 1 105 PHE HD2  H  56.578 55.366 -35.877 1.00 . A A . 105 PHE HD2  1 1 
       18 53420 1 1 105 PHE HE1  H  61.270 53.989 -36.350 1.00 . A A . 105 PHE HE1  1 1 
       18 53421 1 1 105 PHE HE2  H  58.222 55.988 -34.164 1.00 . A A . 105 PHE HE2  1 1 
       18 53422 1 1 105 PHE HZ   H  60.566 55.302 -34.402 1.00 . A A . 105 PHE HZ   1 1 
       18 53423 1 1 105 PHE N    N  55.561 52.114 -38.981 1.00 . A A . 105 PHE N    1 1 
       18 53424 1 1 105 PHE O    O  56.071 51.963 -35.564 1.00 . A A . 105 PHE O    1 1 
       18 53425 1 1 106 GLU C    C  53.413 51.902 -34.789 1.00 . A A . 106 GLU C    1 1 
       18 53426 1 1 106 GLU CA   C  53.733 53.304 -35.306 1.00 . A A . 106 GLU CA   1 1 
       18 53427 1 1 106 GLU CB   C  52.417 54.031 -35.630 1.00 . A A . 106 GLU CB   1 1 
       18 53428 1 1 106 GLU CD   C  51.350 56.277 -35.888 1.00 . A A . 106 GLU CD   1 1 
       18 53429 1 1 106 GLU CG   C  52.645 55.543 -35.532 1.00 . A A . 106 GLU CG   1 1 
       18 53430 1 1 106 GLU H    H  54.248 53.693 -37.363 1.00 . A A . 106 GLU H    1 1 
       18 53431 1 1 106 GLU HA   H  54.297 53.842 -34.545 1.00 . A A . 106 GLU HA   1 1 
       18 53432 1 1 106 GLU HB2  H  52.100 53.777 -36.630 1.00 . A A . 106 GLU HB2  1 1 
       18 53433 1 1 106 GLU HB3  H  51.654 53.732 -34.927 1.00 . A A . 106 GLU HB3  1 1 
       18 53434 1 1 106 GLU HG2  H  52.936 55.804 -34.524 1.00 . A A . 106 GLU HG2  1 1 
       18 53435 1 1 106 GLU HG3  H  53.424 55.842 -36.218 1.00 . A A . 106 GLU HG3  1 1 
       18 53436 1 1 106 GLU N    N  54.545 53.232 -36.548 1.00 . A A . 106 GLU N    1 1 
       18 53437 1 1 106 GLU O    O  53.408 51.660 -33.598 1.00 . A A . 106 GLU O    1 1 
       18 53438 1 1 106 GLU OE1  O  50.319 55.807 -35.436 1.00 . A A . 106 GLU OE1  1 1 
       18 53439 1 1 106 GLU OE2  O  51.466 57.266 -36.593 1.00 . A A . 106 GLU OE2  1 1 
       18 53440 1 1 107 LEU C    C  54.061 48.915 -34.722 1.00 . A A . 107 LEU C    1 1 
       18 53441 1 1 107 LEU CA   C  52.827 49.615 -35.295 1.00 . A A . 107 LEU CA   1 1 
       18 53442 1 1 107 LEU CB   C  52.378 48.855 -36.553 1.00 . A A . 107 LEU CB   1 1 
       18 53443 1 1 107 LEU CD1  C  51.014 46.963 -37.418 1.00 . A A . 107 LEU CD1  1 1 
       18 53444 1 1 107 LEU CD2  C  51.891 46.903 -35.072 1.00 . A A . 107 LEU CD2  1 1 
       18 53445 1 1 107 LEU CG   C  51.331 47.807 -36.177 1.00 . A A . 107 LEU CG   1 1 
       18 53446 1 1 107 LEU H    H  53.160 51.255 -36.647 1.00 . A A . 107 LEU H    1 1 
       18 53447 1 1 107 LEU HA   H  52.034 49.629 -34.544 1.00 . A A . 107 LEU HA   1 1 
       18 53448 1 1 107 LEU HB2  H  51.954 49.549 -37.261 1.00 . A A . 107 LEU HB2  1 1 
       18 53449 1 1 107 LEU HB3  H  53.230 48.368 -37.005 1.00 . A A . 107 LEU HB3  1 1 
       18 53450 1 1 107 LEU HD11 H  50.202 47.415 -37.967 1.00 . A A . 107 LEU HD11 1 1 
       18 53451 1 1 107 LEU HD12 H  50.730 45.965 -37.123 1.00 . A A . 107 LEU HD12 1 1 
       18 53452 1 1 107 LEU HD13 H  51.886 46.910 -38.053 1.00 . A A . 107 LEU HD13 1 1 
       18 53453 1 1 107 LEU HD21 H  51.340 45.975 -35.041 1.00 . A A . 107 LEU HD21 1 1 
       18 53454 1 1 107 LEU HD22 H  51.800 47.398 -34.118 1.00 . A A . 107 LEU HD22 1 1 
       18 53455 1 1 107 LEU HD23 H  52.933 46.692 -35.266 1.00 . A A . 107 LEU HD23 1 1 
       18 53456 1 1 107 LEU HG   H  50.433 48.295 -35.828 1.00 . A A . 107 LEU HG   1 1 
       18 53457 1 1 107 LEU N    N  53.149 51.007 -35.699 1.00 . A A . 107 LEU N    1 1 
       18 53458 1 1 107 LEU O    O  53.978 48.205 -33.740 1.00 . A A . 107 LEU O    1 1 
       18 53459 1 1 108 TYR C    C  56.930 49.124 -33.560 1.00 . A A . 108 TYR C    1 1 
       18 53460 1 1 108 TYR CA   C  56.440 48.497 -34.864 1.00 . A A . 108 TYR CA   1 1 
       18 53461 1 1 108 TYR CB   C  57.527 48.686 -35.935 1.00 . A A . 108 TYR CB   1 1 
       18 53462 1 1 108 TYR CD1  C  58.347 46.380 -36.578 1.00 . A A . 108 TYR CD1  1 1 
       18 53463 1 1 108 TYR CD2  C  56.766 47.443 -38.001 1.00 . A A . 108 TYR CD2  1 1 
       18 53464 1 1 108 TYR CE1  C  58.364 45.283 -37.416 1.00 . A A . 108 TYR CE1  1 1 
       18 53465 1 1 108 TYR CE2  C  56.783 46.346 -38.838 1.00 . A A . 108 TYR CE2  1 1 
       18 53466 1 1 108 TYR CG   C  57.547 47.469 -36.865 1.00 . A A . 108 TYR CG   1 1 
       18 53467 1 1 108 TYR CZ   C  57.581 45.258 -38.553 1.00 . A A . 108 TYR CZ   1 1 
       18 53468 1 1 108 TYR H    H  55.207 49.725 -36.136 1.00 . A A . 108 TYR H    1 1 
       18 53469 1 1 108 TYR HA   H  56.250 47.438 -34.695 1.00 . A A . 108 TYR HA   1 1 
       18 53470 1 1 108 TYR HB2  H  57.319 49.574 -36.515 1.00 . A A . 108 TYR HB2  1 1 
       18 53471 1 1 108 TYR HB3  H  58.493 48.788 -35.461 1.00 . A A . 108 TYR HB3  1 1 
       18 53472 1 1 108 TYR HD1  H  58.964 46.387 -35.692 1.00 . A A . 108 TYR HD1  1 1 
       18 53473 1 1 108 TYR HD2  H  56.135 48.288 -38.237 1.00 . A A . 108 TYR HD2  1 1 
       18 53474 1 1 108 TYR HE1  H  58.996 44.437 -37.181 1.00 . A A . 108 TYR HE1  1 1 
       18 53475 1 1 108 TYR HE2  H  56.167 46.339 -39.725 1.00 . A A . 108 TYR HE2  1 1 
       18 53476 1 1 108 TYR HH   H  56.961 44.317 -40.094 1.00 . A A . 108 TYR HH   1 1 
       18 53477 1 1 108 TYR N    N  55.187 49.138 -35.350 1.00 . A A . 108 TYR N    1 1 
       18 53478 1 1 108 TYR O    O  57.715 48.528 -32.847 1.00 . A A . 108 TYR O    1 1 
       18 53479 1 1 108 TYR OH   O  57.596 44.162 -39.391 1.00 . A A . 108 TYR OH   1 1 
       18 53480 1 1 109 ASP C    C  55.947 50.668 -30.873 1.00 . A A . 109 ASP C    1 1 
       18 53481 1 1 109 ASP CA   C  56.906 50.970 -32.009 1.00 . A A . 109 ASP CA   1 1 
       18 53482 1 1 109 ASP CB   C  56.970 52.488 -32.233 1.00 . A A . 109 ASP CB   1 1 
       18 53483 1 1 109 ASP CG   C  57.926 53.105 -31.193 1.00 . A A . 109 ASP CG   1 1 
       18 53484 1 1 109 ASP H    H  55.821 50.748 -33.851 1.00 . A A . 109 ASP H    1 1 
       18 53485 1 1 109 ASP HA   H  57.881 50.587 -31.744 1.00 . A A . 109 ASP HA   1 1 
       18 53486 1 1 109 ASP HB2  H  57.340 52.696 -33.226 1.00 . A A . 109 ASP HB2  1 1 
       18 53487 1 1 109 ASP HB3  H  55.988 52.920 -32.120 1.00 . A A . 109 ASP HB3  1 1 
       18 53488 1 1 109 ASP N    N  56.462 50.310 -33.264 1.00 . A A . 109 ASP N    1 1 
       18 53489 1 1 109 ASP O    O  55.226 51.527 -30.408 1.00 . A A . 109 ASP O    1 1 
       18 53490 1 1 109 ASP OD1  O  58.920 52.442 -30.903 1.00 . A A . 109 ASP OD1  1 1 
       18 53491 1 1 109 ASP OD2  O  57.608 54.195 -30.746 1.00 . A A . 109 ASP OD2  1 1 
       18 53492 1 1 110 LEU C    C  55.068 50.088 -28.225 1.00 . A A . 110 LEU C    1 1 
       18 53493 1 1 110 LEU CA   C  55.059 49.049 -29.342 1.00 . A A . 110 LEU CA   1 1 
       18 53494 1 1 110 LEU CB   C  55.556 47.718 -28.770 1.00 . A A . 110 LEU CB   1 1 
       18 53495 1 1 110 LEU CD1  C  53.237 47.134 -28.069 1.00 . A A . 110 LEU CD1  1 1 
       18 53496 1 1 110 LEU CD2  C  55.187 46.017 -26.985 1.00 . A A . 110 LEU CD2  1 1 
       18 53497 1 1 110 LEU CG   C  54.674 47.328 -27.584 1.00 . A A . 110 LEU CG   1 1 
       18 53498 1 1 110 LEU H    H  56.553 48.782 -30.864 1.00 . A A . 110 LEU H    1 1 
       18 53499 1 1 110 LEU HA   H  54.046 48.948 -29.726 1.00 . A A . 110 LEU HA   1 1 
       18 53500 1 1 110 LEU HB2  H  55.504 46.953 -29.531 1.00 . A A . 110 LEU HB2  1 1 
       18 53501 1 1 110 LEU HB3  H  56.577 47.823 -28.443 1.00 . A A . 110 LEU HB3  1 1 
       18 53502 1 1 110 LEU HD11 H  52.740 48.092 -28.132 1.00 . A A . 110 LEU HD11 1 1 
       18 53503 1 1 110 LEU HD12 H  52.701 46.501 -27.376 1.00 . A A . 110 LEU HD12 1 1 
       18 53504 1 1 110 LEU HD13 H  53.241 46.671 -29.045 1.00 . A A . 110 LEU HD13 1 1 
       18 53505 1 1 110 LEU HD21 H  55.204 45.251 -27.746 1.00 . A A . 110 LEU HD21 1 1 
       18 53506 1 1 110 LEU HD22 H  54.537 45.705 -26.181 1.00 . A A . 110 LEU HD22 1 1 
       18 53507 1 1 110 LEU HD23 H  56.187 46.158 -26.601 1.00 . A A . 110 LEU HD23 1 1 
       18 53508 1 1 110 LEU HG   H  54.704 48.106 -26.836 1.00 . A A . 110 LEU HG   1 1 
       18 53509 1 1 110 LEU N    N  55.958 49.443 -30.448 1.00 . A A . 110 LEU N    1 1 
       18 53510 1 1 110 LEU O    O  54.062 50.311 -27.578 1.00 . A A . 110 LEU O    1 1 
       18 53511 1 1 111 ASN C    C  55.937 53.127 -27.454 1.00 . A A . 111 ASN C    1 1 
       18 53512 1 1 111 ASN CA   C  56.276 51.732 -26.934 1.00 . A A . 111 ASN CA   1 1 
       18 53513 1 1 111 ASN CB   C  57.708 51.749 -26.344 1.00 . A A . 111 ASN CB   1 1 
       18 53514 1 1 111 ASN CG   C  58.762 51.540 -27.450 1.00 . A A . 111 ASN CG   1 1 
       18 53515 1 1 111 ASN H    H  56.995 50.502 -28.552 1.00 . A A . 111 ASN H    1 1 
       18 53516 1 1 111 ASN HA   H  55.555 51.468 -26.162 1.00 . A A . 111 ASN HA   1 1 
       18 53517 1 1 111 ASN HB2  H  57.887 52.699 -25.863 1.00 . A A . 111 ASN HB2  1 1 
       18 53518 1 1 111 ASN HB3  H  57.805 50.961 -25.612 1.00 . A A . 111 ASN HB3  1 1 
       18 53519 1 1 111 ASN HD21 H  60.268 51.465 -26.157 1.00 . A A . 111 ASN HD21 1 1 
       18 53520 1 1 111 ASN HD22 H  60.703 51.285 -27.788 1.00 . A A . 111 ASN HD22 1 1 
       18 53521 1 1 111 ASN N    N  56.206 50.710 -28.011 1.00 . A A . 111 ASN N    1 1 
       18 53522 1 1 111 ASN ND2  N  60.015 51.420 -27.103 1.00 . A A . 111 ASN ND2  1 1 
       18 53523 1 1 111 ASN O    O  55.950 54.081 -26.701 1.00 . A A . 111 ASN O    1 1 
       18 53524 1 1 111 ASN OD1  O  58.461 51.490 -28.628 1.00 . A A . 111 ASN OD1  1 1 
       18 53525 1 1 112 HIS C    C  56.210 55.629 -28.740 1.00 . A A . 112 HIS C    1 1 
       18 53526 1 1 112 HIS CA   C  55.281 54.560 -29.301 1.00 . A A . 112 HIS CA   1 1 
       18 53527 1 1 112 HIS CB   C  53.831 54.899 -28.911 1.00 . A A . 112 HIS CB   1 1 
       18 53528 1 1 112 HIS CD2  C  53.473 56.133 -31.213 1.00 . A A . 112 HIS CD2  1 1 
       18 53529 1 1 112 HIS CE1  C  52.257 57.665 -30.484 1.00 . A A . 112 HIS CE1  1 1 
       18 53530 1 1 112 HIS CG   C  53.291 55.976 -29.852 1.00 . A A . 112 HIS CG   1 1 
       18 53531 1 1 112 HIS H    H  55.617 52.424 -29.294 1.00 . A A . 112 HIS H    1 1 
       18 53532 1 1 112 HIS HA   H  55.396 54.521 -30.384 1.00 . A A . 112 HIS HA   1 1 
       18 53533 1 1 112 HIS HB2  H  53.214 54.016 -28.990 1.00 . A A . 112 HIS HB2  1 1 
       18 53534 1 1 112 HIS HB3  H  53.799 55.264 -27.896 1.00 . A A . 112 HIS HB3  1 1 
       18 53535 1 1 112 HIS HD1  H  52.253 57.073 -28.584 1.00 . A A . 112 HIS HD1  1 1 
       18 53536 1 1 112 HIS HD2  H  54.059 55.484 -31.846 1.00 . A A . 112 HIS HD2  1 1 
       18 53537 1 1 112 HIS HE1  H  51.636 58.544 -30.403 1.00 . A A . 112 HIS HE1  1 1 
       18 53538 1 1 112 HIS N    N  55.625 53.223 -28.726 1.00 . A A . 112 HIS N    1 1 
       18 53539 1 1 112 HIS ND1  N  52.559 56.923 -29.503 1.00 . A A . 112 HIS ND1  1 1 
       18 53540 1 1 112 HIS NE2  N  52.796 57.239 -31.628 1.00 . A A . 112 HIS NE2  1 1 
       18 53541 1 1 112 HIS O    O  55.802 56.741 -28.467 1.00 . A A . 112 HIS O    1 1 
       18 53542 1 1 113 ASP C    C  59.229 56.901 -29.158 1.00 . A A . 113 ASP C    1 1 
       18 53543 1 1 113 ASP CA   C  58.449 56.212 -28.045 1.00 . A A . 113 ASP CA   1 1 
       18 53544 1 1 113 ASP CB   C  59.443 55.406 -27.184 1.00 . A A . 113 ASP CB   1 1 
       18 53545 1 1 113 ASP CG   C  59.844 54.121 -27.940 1.00 . A A . 113 ASP CG   1 1 
       18 53546 1 1 113 ASP H    H  57.721 54.353 -28.830 1.00 . A A . 113 ASP H    1 1 
       18 53547 1 1 113 ASP HA   H  57.941 56.962 -27.451 1.00 . A A . 113 ASP HA   1 1 
       18 53548 1 1 113 ASP HB2  H  60.326 55.998 -26.992 1.00 . A A . 113 ASP HB2  1 1 
       18 53549 1 1 113 ASP HB3  H  58.982 55.139 -26.245 1.00 . A A . 113 ASP HB3  1 1 
       18 53550 1 1 113 ASP N    N  57.448 55.261 -28.586 1.00 . A A . 113 ASP N    1 1 
       18 53551 1 1 113 ASP O    O  60.340 57.342 -28.952 1.00 . A A . 113 ASP O    1 1 
       18 53552 1 1 113 ASP OD1  O  59.138 53.801 -28.879 1.00 . A A . 113 ASP OD1  1 1 
       18 53553 1 1 113 ASP OD2  O  60.841 53.536 -27.540 1.00 . A A . 113 ASP OD2  1 1 
       18 53554 1 1 114 GLY C    C  60.585 56.836 -31.843 1.00 . A A . 114 GLY C    1 1 
       18 53555 1 1 114 GLY CA   C  59.350 57.653 -31.446 1.00 . A A . 114 GLY CA   1 1 
       18 53556 1 1 114 GLY H    H  57.737 56.628 -30.431 1.00 . A A . 114 GLY H    1 1 
       18 53557 1 1 114 GLY HA2  H  58.684 57.727 -32.292 1.00 . A A . 114 GLY HA2  1 1 
       18 53558 1 1 114 GLY HA3  H  59.659 58.644 -31.147 1.00 . A A . 114 GLY HA3  1 1 
       18 53559 1 1 114 GLY N    N  58.638 56.989 -30.311 1.00 . A A . 114 GLY N    1 1 
       18 53560 1 1 114 GLY O    O  61.151 57.026 -32.899 1.00 . A A . 114 GLY O    1 1 
       18 53561 1 1 115 TYR C    C  61.790 53.638 -30.954 1.00 . A A . 115 TYR C    1 1 
       18 53562 1 1 115 TYR CA   C  62.146 55.086 -31.232 1.00 . A A . 115 TYR CA   1 1 
       18 53563 1 1 115 TYR CB   C  63.283 55.508 -30.276 1.00 . A A . 115 TYR CB   1 1 
       18 53564 1 1 115 TYR CD1  C  62.617 57.949 -30.169 1.00 . A A . 115 TYR CD1  1 1 
       18 53565 1 1 115 TYR CD2  C  62.747 56.736 -28.126 1.00 . A A . 115 TYR CD2  1 1 
       18 53566 1 1 115 TYR CE1  C  62.251 59.084 -29.469 1.00 . A A . 115 TYR CE1  1 1 
       18 53567 1 1 115 TYR CE2  C  62.383 57.870 -27.428 1.00 . A A . 115 TYR CE2  1 1 
       18 53568 1 1 115 TYR CG   C  62.868 56.766 -29.503 1.00 . A A . 115 TYR CG   1 1 
       18 53569 1 1 115 TYR CZ   C  62.131 59.052 -28.094 1.00 . A A . 115 TYR CZ   1 1 
       18 53570 1 1 115 TYR H    H  60.469 55.837 -30.144 1.00 . A A . 115 TYR H    1 1 
       18 53571 1 1 115 TYR HA   H  62.457 55.184 -32.276 1.00 . A A . 115 TYR HA   1 1 
       18 53572 1 1 115 TYR HB2  H  63.487 54.713 -29.574 1.00 . A A . 115 TYR HB2  1 1 
       18 53573 1 1 115 TYR HB3  H  64.176 55.718 -30.844 1.00 . A A . 115 TYR HB3  1 1 
       18 53574 1 1 115 TYR HD1  H  62.709 57.989 -31.243 1.00 . A A . 115 TYR HD1  1 1 
       18 53575 1 1 115 TYR HD2  H  62.943 55.817 -27.593 1.00 . A A . 115 TYR HD2  1 1 
       18 53576 1 1 115 TYR HE1  H  62.058 60.003 -30.003 1.00 . A A . 115 TYR HE1  1 1 
       18 53577 1 1 115 TYR HE2  H  62.294 57.831 -26.354 1.00 . A A . 115 TYR HE2  1 1 
       18 53578 1 1 115 TYR HH   H  61.946 60.945 -27.948 1.00 . A A . 115 TYR HH   1 1 
       18 53579 1 1 115 TYR N    N  60.966 55.945 -30.971 1.00 . A A . 115 TYR N    1 1 
       18 53580 1 1 115 TYR O    O  61.276 53.317 -29.914 1.00 . A A . 115 TYR O    1 1 
       18 53581 1 1 115 TYR OH   O  61.762 60.184 -27.396 1.00 . A A . 115 TYR OH   1 1 
       18 53582 1 1 116 ILE C    C  62.912 50.723 -30.924 1.00 . A A . 116 ILE C    1 1 
       18 53583 1 1 116 ILE CA   C  61.764 51.367 -31.662 1.00 . A A . 116 ILE CA   1 1 
       18 53584 1 1 116 ILE CB   C  61.583 50.702 -33.023 1.00 . A A . 116 ILE CB   1 1 
       18 53585 1 1 116 ILE CD1  C  60.121 50.838 -35.039 1.00 . A A . 116 ILE CD1  1 1 
       18 53586 1 1 116 ILE CG1  C  60.152 50.899 -33.508 1.00 . A A . 116 ILE CG1  1 1 
       18 53587 1 1 116 ILE CG2  C  61.854 49.198 -32.883 1.00 . A A . 116 ILE CG2  1 1 
       18 53588 1 1 116 ILE H    H  62.517 53.085 -32.701 1.00 . A A . 116 ILE H    1 1 
       18 53589 1 1 116 ILE HA   H  60.867 51.296 -31.065 1.00 . A A . 116 ILE HA   1 1 
       18 53590 1 1 116 ILE HB   H  62.261 51.152 -33.730 1.00 . A A . 116 ILE HB   1 1 
       18 53591 1 1 116 ILE HD11 H  60.795 51.578 -35.448 1.00 . A A . 116 ILE HD11 1 1 
       18 53592 1 1 116 ILE HD12 H  59.120 51.036 -35.392 1.00 . A A . 116 ILE HD12 1 1 
       18 53593 1 1 116 ILE HD13 H  60.427 49.857 -35.370 1.00 . A A . 116 ILE HD13 1 1 
       18 53594 1 1 116 ILE HG12 H  59.524 50.122 -33.103 1.00 . A A . 116 ILE HG12 1 1 
       18 53595 1 1 116 ILE HG13 H  59.785 51.861 -33.175 1.00 . A A . 116 ILE HG13 1 1 
       18 53596 1 1 116 ILE HG21 H  61.549 48.687 -33.785 1.00 . A A . 116 ILE HG21 1 1 
       18 53597 1 1 116 ILE HG22 H  61.296 48.808 -32.050 1.00 . A A . 116 ILE HG22 1 1 
       18 53598 1 1 116 ILE HG23 H  62.909 49.031 -32.717 1.00 . A A . 116 ILE HG23 1 1 
       18 53599 1 1 116 ILE N    N  62.084 52.791 -31.873 1.00 . A A . 116 ILE N    1 1 
       18 53600 1 1 116 ILE O    O  63.926 51.332 -30.790 1.00 . A A . 116 ILE O    1 1 
       18 53601 1 1 117 THR C    C  63.916 47.387 -29.865 1.00 . A A . 117 THR C    1 1 
       18 53602 1 1 117 THR CA   C  63.854 48.902 -29.638 1.00 . A A . 117 THR CA   1 1 
       18 53603 1 1 117 THR CB   C  63.722 49.216 -28.126 1.00 . A A . 117 THR CB   1 1 
       18 53604 1 1 117 THR CG2  C  62.713 48.293 -27.410 1.00 . A A . 117 THR CG2  1 1 
       18 53605 1 1 117 THR H    H  61.842 49.099 -30.435 1.00 . A A . 117 THR H    1 1 
       18 53606 1 1 117 THR HA   H  64.784 49.329 -30.026 1.00 . A A . 117 THR HA   1 1 
       18 53607 1 1 117 THR HB   H  63.516 50.273 -27.957 1.00 . A A . 117 THR HB   1 1 
       18 53608 1 1 117 THR HG1  H  64.908 47.965 -27.245 1.00 . A A . 117 THR HG1  1 1 
       18 53609 1 1 117 THR HG21 H  62.947 48.255 -26.356 1.00 . A A . 117 THR HG21 1 1 
       18 53610 1 1 117 THR HG22 H  62.762 47.299 -27.814 1.00 . A A . 117 THR HG22 1 1 
       18 53611 1 1 117 THR HG23 H  61.719 48.678 -27.532 1.00 . A A . 117 THR HG23 1 1 
       18 53612 1 1 117 THR N    N  62.714 49.544 -30.372 1.00 . A A . 117 THR N    1 1 
       18 53613 1 1 117 THR O    O  62.962 46.771 -30.291 1.00 . A A . 117 THR O    1 1 
       18 53614 1 1 117 THR OG1  O  64.970 48.866 -27.568 1.00 . A A . 117 THR OG1  1 1 
       18 53615 1 1 118 PHE C    C  64.145 44.543 -29.097 1.00 . A A . 118 PHE C    1 1 
       18 53616 1 1 118 PHE CA   C  65.258 45.364 -29.758 1.00 . A A . 118 PHE CA   1 1 
       18 53617 1 1 118 PHE CB   C  66.597 44.996 -29.098 1.00 . A A . 118 PHE CB   1 1 
       18 53618 1 1 118 PHE CD1  C  67.363 42.886 -30.263 1.00 . A A . 118 PHE CD1  1 1 
       18 53619 1 1 118 PHE CD2  C  66.434 42.688 -28.073 1.00 . A A . 118 PHE CD2  1 1 
       18 53620 1 1 118 PHE CE1  C  67.558 41.520 -30.301 1.00 . A A . 118 PHE CE1  1 1 
       18 53621 1 1 118 PHE CE2  C  66.631 41.323 -28.116 1.00 . A A . 118 PHE CE2  1 1 
       18 53622 1 1 118 PHE CG   C  66.800 43.481 -29.148 1.00 . A A . 118 PHE CG   1 1 
       18 53623 1 1 118 PHE CZ   C  67.191 40.741 -29.229 1.00 . A A . 118 PHE CZ   1 1 
       18 53624 1 1 118 PHE H    H  65.801 47.381 -29.247 1.00 . A A . 118 PHE H    1 1 
       18 53625 1 1 118 PHE HA   H  65.281 45.136 -30.822 1.00 . A A . 118 PHE HA   1 1 
       18 53626 1 1 118 PHE HB2  H  67.407 45.480 -29.622 1.00 . A A . 118 PHE HB2  1 1 
       18 53627 1 1 118 PHE HB3  H  66.596 45.320 -28.067 1.00 . A A . 118 PHE HB3  1 1 
       18 53628 1 1 118 PHE HD1  H  67.653 43.494 -31.107 1.00 . A A . 118 PHE HD1  1 1 
       18 53629 1 1 118 PHE HD2  H  65.994 43.139 -27.197 1.00 . A A . 118 PHE HD2  1 1 
       18 53630 1 1 118 PHE HE1  H  67.997 41.063 -31.175 1.00 . A A . 118 PHE HE1  1 1 
       18 53631 1 1 118 PHE HE2  H  66.344 40.711 -27.274 1.00 . A A . 118 PHE HE2  1 1 
       18 53632 1 1 118 PHE HZ   H  67.344 39.673 -29.261 1.00 . A A . 118 PHE HZ   1 1 
       18 53633 1 1 118 PHE N    N  65.063 46.830 -29.582 1.00 . A A . 118 PHE N    1 1 
       18 53634 1 1 118 PHE O    O  63.753 43.512 -29.606 1.00 . A A . 118 PHE O    1 1 
       18 53635 1 1 119 ASP C    C  61.301 44.187 -28.129 1.00 . A A . 119 ASP C    1 1 
       18 53636 1 1 119 ASP CA   C  62.577 44.251 -27.288 1.00 . A A . 119 ASP CA   1 1 
       18 53637 1 1 119 ASP CB   C  62.258 44.966 -25.965 1.00 . A A . 119 ASP CB   1 1 
       18 53638 1 1 119 ASP CG   C  63.301 44.575 -24.914 1.00 . A A . 119 ASP CG   1 1 
       18 53639 1 1 119 ASP H    H  64.000 45.845 -27.600 1.00 . A A . 119 ASP H    1 1 
       18 53640 1 1 119 ASP HA   H  62.924 43.237 -27.100 1.00 . A A . 119 ASP HA   1 1 
       18 53641 1 1 119 ASP HB2  H  62.281 46.034 -26.108 1.00 . A A . 119 ASP HB2  1 1 
       18 53642 1 1 119 ASP HB3  H  61.277 44.675 -25.620 1.00 . A A . 119 ASP HB3  1 1 
       18 53643 1 1 119 ASP N    N  63.659 45.008 -27.980 1.00 . A A . 119 ASP N    1 1 
       18 53644 1 1 119 ASP O    O  60.942 43.143 -28.637 1.00 . A A . 119 ASP O    1 1 
       18 53645 1 1 119 ASP OD1  O  63.168 43.474 -24.406 1.00 . A A . 119 ASP OD1  1 1 
       18 53646 1 1 119 ASP OD2  O  64.169 45.399 -24.681 1.00 . A A . 119 ASP OD2  1 1 
       18 53647 1 1 120 GLU C    C  59.589 44.738 -30.451 1.00 . A A . 120 GLU C    1 1 
       18 53648 1 1 120 GLU CA   C  59.390 45.334 -29.059 1.00 . A A . 120 GLU CA   1 1 
       18 53649 1 1 120 GLU CB   C  58.965 46.792 -29.209 1.00 . A A . 120 GLU CB   1 1 
       18 53650 1 1 120 GLU CD   C  59.837 49.083 -29.603 1.00 . A A . 120 GLU CD   1 1 
       18 53651 1 1 120 GLU CG   C  60.149 47.596 -29.721 1.00 . A A . 120 GLU CG   1 1 
       18 53652 1 1 120 GLU H    H  60.979 46.121 -27.835 1.00 . A A . 120 GLU H    1 1 
       18 53653 1 1 120 GLU HA   H  58.623 44.765 -28.538 1.00 . A A . 120 GLU HA   1 1 
       18 53654 1 1 120 GLU HB2  H  58.146 46.863 -29.907 1.00 . A A . 120 GLU HB2  1 1 
       18 53655 1 1 120 GLU HB3  H  58.652 47.178 -28.251 1.00 . A A . 120 GLU HB3  1 1 
       18 53656 1 1 120 GLU HG2  H  61.022 47.369 -29.137 1.00 . A A . 120 GLU HG2  1 1 
       18 53657 1 1 120 GLU HG3  H  60.334 47.350 -30.754 1.00 . A A . 120 GLU HG3  1 1 
       18 53658 1 1 120 GLU N    N  60.645 45.303 -28.259 1.00 . A A . 120 GLU N    1 1 
       18 53659 1 1 120 GLU O    O  58.686 44.148 -31.007 1.00 . A A . 120 GLU O    1 1 
       18 53660 1 1 120 GLU OE1  O  59.919 49.568 -28.494 1.00 . A A . 120 GLU OE1  1 1 
       18 53661 1 1 120 GLU OE2  O  59.536 49.646 -30.625 1.00 . A A . 120 GLU OE2  1 1 
       18 53662 1 1 121 MET C    C  60.842 42.832 -32.347 1.00 . A A . 121 MET C    1 1 
       18 53663 1 1 121 MET CA   C  61.007 44.345 -32.347 1.00 . A A . 121 MET CA   1 1 
       18 53664 1 1 121 MET CB   C  62.441 44.693 -32.761 1.00 . A A . 121 MET CB   1 1 
       18 53665 1 1 121 MET CE   C  62.339 45.517 -36.044 1.00 . A A . 121 MET CE   1 1 
       18 53666 1 1 121 MET CG   C  62.452 46.089 -33.384 1.00 . A A . 121 MET CG   1 1 
       18 53667 1 1 121 MET H    H  61.465 45.388 -30.519 1.00 . A A . 121 MET H    1 1 
       18 53668 1 1 121 MET HA   H  60.286 44.777 -33.043 1.00 . A A . 121 MET HA   1 1 
       18 53669 1 1 121 MET HB2  H  63.083 44.677 -31.895 1.00 . A A . 121 MET HB2  1 1 
       18 53670 1 1 121 MET HB3  H  62.798 43.969 -33.482 1.00 . A A . 121 MET HB3  1 1 
       18 53671 1 1 121 MET HE1  H  62.407 46.126 -36.933 1.00 . A A . 121 MET HE1  1 1 
       18 53672 1 1 121 MET HE2  H  61.866 44.577 -36.287 1.00 . A A . 121 MET HE2  1 1 
       18 53673 1 1 121 MET HE3  H  63.330 45.332 -35.658 1.00 . A A . 121 MET HE3  1 1 
       18 53674 1 1 121 MET HG2  H  62.190 46.798 -32.615 1.00 . A A . 121 MET HG2  1 1 
       18 53675 1 1 121 MET HG3  H  63.458 46.310 -33.701 1.00 . A A . 121 MET HG3  1 1 
       18 53676 1 1 121 MET N    N  60.758 44.904 -30.995 1.00 . A A . 121 MET N    1 1 
       18 53677 1 1 121 MET O    O  59.990 42.299 -33.028 1.00 . A A . 121 MET O    1 1 
       18 53678 1 1 121 MET SD   S  61.352 46.382 -34.795 1.00 . A A . 121 MET SD   1 1 
       18 53679 1 1 122 LEU C    C  60.122 40.245 -31.270 1.00 . A A . 122 LEU C    1 1 
       18 53680 1 1 122 LEU CA   C  61.557 40.682 -31.534 1.00 . A A . 122 LEU CA   1 1 
       18 53681 1 1 122 LEU CB   C  62.446 40.170 -30.388 1.00 . A A . 122 LEU CB   1 1 
       18 53682 1 1 122 LEU CD1  C  62.525 37.924 -31.479 1.00 . A A . 122 LEU CD1  1 1 
       18 53683 1 1 122 LEU CD2  C  63.088 38.154 -29.059 1.00 . A A . 122 LEU CD2  1 1 
       18 53684 1 1 122 LEU CG   C  62.191 38.670 -30.186 1.00 . A A . 122 LEU CG   1 1 
       18 53685 1 1 122 LEU H    H  62.334 42.631 -31.048 1.00 . A A . 122 LEU H    1 1 
       18 53686 1 1 122 LEU HA   H  61.882 40.273 -32.489 1.00 . A A . 122 LEU HA   1 1 
       18 53687 1 1 122 LEU HB2  H  63.485 40.330 -30.635 1.00 . A A . 122 LEU HB2  1 1 
       18 53688 1 1 122 LEU HB3  H  62.212 40.703 -29.479 1.00 . A A . 122 LEU HB3  1 1 
       18 53689 1 1 122 LEU HD11 H  61.729 38.063 -32.197 1.00 . A A . 122 LEU HD11 1 1 
       18 53690 1 1 122 LEU HD12 H  62.637 36.869 -31.273 1.00 . A A . 122 LEU HD12 1 1 
       18 53691 1 1 122 LEU HD13 H  63.446 38.306 -31.893 1.00 . A A . 122 LEU HD13 1 1 
       18 53692 1 1 122 LEU HD21 H  62.958 37.087 -28.950 1.00 . A A . 122 LEU HD21 1 1 
       18 53693 1 1 122 LEU HD22 H  62.823 38.639 -28.131 1.00 . A A . 122 LEU HD22 1 1 
       18 53694 1 1 122 LEU HD23 H  64.121 38.366 -29.289 1.00 . A A . 122 LEU HD23 1 1 
       18 53695 1 1 122 LEU HG   H  61.155 38.507 -29.927 1.00 . A A . 122 LEU HG   1 1 
       18 53696 1 1 122 LEU N    N  61.659 42.163 -31.584 1.00 . A A . 122 LEU N    1 1 
       18 53697 1 1 122 LEU O    O  59.681 39.228 -31.768 1.00 . A A . 122 LEU O    1 1 
       18 53698 1 1 123 THR C    C  57.168 40.626 -31.460 1.00 . A A . 123 THR C    1 1 
       18 53699 1 1 123 THR CA   C  58.011 40.655 -30.192 1.00 . A A . 123 THR CA   1 1 
       18 53700 1 1 123 THR CB   C  57.429 41.701 -29.236 1.00 . A A . 123 THR CB   1 1 
       18 53701 1 1 123 THR CG2  C  56.050 41.260 -28.724 1.00 . A A . 123 THR CG2  1 1 
       18 53702 1 1 123 THR H    H  59.809 41.834 -30.113 1.00 . A A . 123 THR H    1 1 
       18 53703 1 1 123 THR HA   H  57.995 39.666 -29.737 1.00 . A A . 123 THR HA   1 1 
       18 53704 1 1 123 THR HB   H  57.417 42.692 -29.678 1.00 . A A . 123 THR HB   1 1 
       18 53705 1 1 123 THR HG1  H  58.256 42.540 -27.698 1.00 . A A . 123 THR HG1  1 1 
       18 53706 1 1 123 THR HG21 H  55.674 40.453 -29.336 1.00 . A A . 123 THR HG21 1 1 
       18 53707 1 1 123 THR HG22 H  55.362 42.091 -28.770 1.00 . A A . 123 THR HG22 1 1 
       18 53708 1 1 123 THR HG23 H  56.132 40.923 -27.702 1.00 . A A . 123 THR HG23 1 1 
       18 53709 1 1 123 THR N    N  59.416 41.020 -30.493 1.00 . A A . 123 THR N    1 1 
       18 53710 1 1 123 THR O    O  56.408 39.702 -31.679 1.00 . A A . 123 THR O    1 1 
       18 53711 1 1 123 THR OG1  O  58.261 41.666 -28.095 1.00 . A A . 123 THR OG1  1 1 
       18 53712 1 1 124 ILE C    C  57.017 40.604 -34.499 1.00 . A A . 124 ILE C    1 1 
       18 53713 1 1 124 ILE CA   C  56.521 41.652 -33.525 1.00 . A A . 124 ILE CA   1 1 
       18 53714 1 1 124 ILE CB   C  56.662 43.012 -34.182 1.00 . A A . 124 ILE CB   1 1 
       18 53715 1 1 124 ILE CD1  C  54.629 44.193 -33.323 1.00 . A A . 124 ILE CD1  1 1 
       18 53716 1 1 124 ILE CG1  C  56.156 44.110 -33.244 1.00 . A A . 124 ILE CG1  1 1 
       18 53717 1 1 124 ILE CG2  C  55.806 42.995 -35.458 1.00 . A A . 124 ILE CG2  1 1 
       18 53718 1 1 124 ILE H    H  57.942 42.356 -32.077 1.00 . A A . 124 ILE H    1 1 
       18 53719 1 1 124 ILE HA   H  55.479 41.445 -33.283 1.00 . A A . 124 ILE HA   1 1 
       18 53720 1 1 124 ILE HB   H  57.712 43.192 -34.418 1.00 . A A . 124 ILE HB   1 1 
       18 53721 1 1 124 ILE HD11 H  54.260 44.843 -32.544 1.00 . A A . 124 ILE HD11 1 1 
       18 53722 1 1 124 ILE HD12 H  54.201 43.211 -33.193 1.00 . A A . 124 ILE HD12 1 1 
       18 53723 1 1 124 ILE HD13 H  54.332 44.588 -34.283 1.00 . A A . 124 ILE HD13 1 1 
       18 53724 1 1 124 ILE HG12 H  56.453 43.885 -32.231 1.00 . A A . 124 ILE HG12 1 1 
       18 53725 1 1 124 ILE HG13 H  56.583 45.058 -33.535 1.00 . A A . 124 ILE HG13 1 1 
       18 53726 1 1 124 ILE HG21 H  54.802 42.671 -35.219 1.00 . A A . 124 ILE HG21 1 1 
       18 53727 1 1 124 ILE HG22 H  56.236 42.307 -36.173 1.00 . A A . 124 ILE HG22 1 1 
       18 53728 1 1 124 ILE HG23 H  55.771 43.980 -35.891 1.00 . A A . 124 ILE HG23 1 1 
       18 53729 1 1 124 ILE N    N  57.314 41.631 -32.279 1.00 . A A . 124 ILE N    1 1 
       18 53730 1 1 124 ILE O    O  56.272 39.742 -34.914 1.00 . A A . 124 ILE O    1 1 
       18 53731 1 1 125 VAL C    C  58.385 38.316 -35.421 1.00 . A A . 125 VAL C    1 1 
       18 53732 1 1 125 VAL CA   C  58.824 39.710 -35.814 1.00 . A A . 125 VAL CA   1 1 
       18 53733 1 1 125 VAL CB   C  60.357 39.784 -35.760 1.00 . A A . 125 VAL CB   1 1 
       18 53734 1 1 125 VAL CG1  C  60.943 38.822 -36.798 1.00 . A A . 125 VAL CG1  1 1 
       18 53735 1 1 125 VAL CG2  C  60.804 41.210 -36.085 1.00 . A A . 125 VAL CG2  1 1 
       18 53736 1 1 125 VAL H    H  58.833 41.424 -34.516 1.00 . A A . 125 VAL H    1 1 
       18 53737 1 1 125 VAL HA   H  58.457 39.932 -36.818 1.00 . A A . 125 VAL HA   1 1 
       18 53738 1 1 125 VAL HB   H  60.701 39.509 -34.774 1.00 . A A . 125 VAL HB   1 1 
       18 53739 1 1 125 VAL HG11 H  60.151 38.425 -37.417 1.00 . A A . 125 VAL HG11 1 1 
       18 53740 1 1 125 VAL HG12 H  61.443 38.006 -36.298 1.00 . A A . 125 VAL HG12 1 1 
       18 53741 1 1 125 VAL HG13 H  61.653 39.345 -37.422 1.00 . A A . 125 VAL HG13 1 1 
       18 53742 1 1 125 VAL HG21 H  61.880 41.246 -36.166 1.00 . A A . 125 VAL HG21 1 1 
       18 53743 1 1 125 VAL HG22 H  60.483 41.880 -35.301 1.00 . A A . 125 VAL HG22 1 1 
       18 53744 1 1 125 VAL HG23 H  60.367 41.524 -37.021 1.00 . A A . 125 VAL HG23 1 1 
       18 53745 1 1 125 VAL N    N  58.270 40.702 -34.864 1.00 . A A . 125 VAL N    1 1 
       18 53746 1 1 125 VAL O    O  58.078 37.494 -36.262 1.00 . A A . 125 VAL O    1 1 
       18 53747 1 1 126 ALA C    C  56.455 36.550 -33.904 1.00 . A A . 126 ALA C    1 1 
       18 53748 1 1 126 ALA CA   C  57.943 36.741 -33.666 1.00 . A A . 126 ALA CA   1 1 
       18 53749 1 1 126 ALA CB   C  58.220 36.656 -32.158 1.00 . A A . 126 ALA CB   1 1 
       18 53750 1 1 126 ALA H    H  58.620 38.768 -33.499 1.00 . A A . 126 ALA H    1 1 
       18 53751 1 1 126 ALA HA   H  58.496 35.975 -34.209 1.00 . A A . 126 ALA HA   1 1 
       18 53752 1 1 126 ALA HB1  H  59.276 36.779 -31.973 1.00 . A A . 126 ALA HB1  1 1 
       18 53753 1 1 126 ALA HB2  H  57.901 35.695 -31.783 1.00 . A A . 126 ALA HB2  1 1 
       18 53754 1 1 126 ALA HB3  H  57.677 37.436 -31.645 1.00 . A A . 126 ALA HB3  1 1 
       18 53755 1 1 126 ALA N    N  58.361 38.072 -34.141 1.00 . A A . 126 ALA N    1 1 
       18 53756 1 1 126 ALA O    O  55.991 35.449 -34.113 1.00 . A A . 126 ALA O    1 1 
       18 53757 1 1 127 SER C    C  53.961 37.030 -35.483 1.00 . A A . 127 SER C    1 1 
       18 53758 1 1 127 SER CA   C  54.272 37.550 -34.085 1.00 . A A . 127 SER CA   1 1 
       18 53759 1 1 127 SER CB   C  53.667 38.955 -33.936 1.00 . A A . 127 SER CB   1 1 
       18 53760 1 1 127 SER H    H  56.149 38.509 -33.681 1.00 . A A . 127 SER H    1 1 
       18 53761 1 1 127 SER HA   H  53.845 36.868 -33.352 1.00 . A A . 127 SER HA   1 1 
       18 53762 1 1 127 SER HB2  H  54.018 39.429 -33.033 1.00 . A A . 127 SER HB2  1 1 
       18 53763 1 1 127 SER HB3  H  53.897 39.565 -34.798 1.00 . A A . 127 SER HB3  1 1 
       18 53764 1 1 127 SER HG   H  51.883 38.935 -34.711 1.00 . A A . 127 SER HG   1 1 
       18 53765 1 1 127 SER N    N  55.730 37.639 -33.864 1.00 . A A . 127 SER N    1 1 
       18 53766 1 1 127 SER O    O  53.104 36.186 -35.650 1.00 . A A . 127 SER O    1 1 
       18 53767 1 1 127 SER OG   O  52.268 38.723 -33.857 1.00 . A A . 127 SER OG   1 1 
       18 53768 1 1 128 VAL C    C  54.966 35.657 -38.057 1.00 . A A . 128 VAL C    1 1 
       18 53769 1 1 128 VAL CA   C  54.385 37.056 -37.846 1.00 . A A . 128 VAL CA   1 1 
       18 53770 1 1 128 VAL CB   C  54.995 38.031 -38.879 1.00 . A A . 128 VAL CB   1 1 
       18 53771 1 1 128 VAL CG1  C  56.532 38.033 -38.777 1.00 . A A . 128 VAL CG1  1 1 
       18 53772 1 1 128 VAL CG2  C  54.582 37.582 -40.289 1.00 . A A . 128 VAL CG2  1 1 
       18 53773 1 1 128 VAL H    H  55.343 38.220 -36.308 1.00 . A A . 128 VAL H    1 1 
       18 53774 1 1 128 VAL HA   H  53.309 37.007 -37.969 1.00 . A A . 128 VAL HA   1 1 
       18 53775 1 1 128 VAL HB   H  54.618 39.021 -38.697 1.00 . A A . 128 VAL HB   1 1 
       18 53776 1 1 128 VAL HG11 H  56.892 37.033 -38.616 1.00 . A A . 128 VAL HG11 1 1 
       18 53777 1 1 128 VAL HG12 H  56.840 38.661 -37.957 1.00 . A A . 128 VAL HG12 1 1 
       18 53778 1 1 128 VAL HG13 H  56.960 38.418 -39.693 1.00 . A A . 128 VAL HG13 1 1 
       18 53779 1 1 128 VAL HG21 H  53.960 36.704 -40.226 1.00 . A A . 128 VAL HG21 1 1 
       18 53780 1 1 128 VAL HG22 H  55.460 37.353 -40.874 1.00 . A A . 128 VAL HG22 1 1 
       18 53781 1 1 128 VAL HG23 H  54.028 38.370 -40.774 1.00 . A A . 128 VAL HG23 1 1 
       18 53782 1 1 128 VAL N    N  54.660 37.538 -36.474 1.00 . A A . 128 VAL N    1 1 
       18 53783 1 1 128 VAL O    O  54.450 34.878 -38.834 1.00 . A A . 128 VAL O    1 1 
       18 53784 1 1 129 TYR C    C  55.813 32.955 -36.805 1.00 . A A . 129 TYR C    1 1 
       18 53785 1 1 129 TYR CA   C  56.652 34.016 -37.511 1.00 . A A . 129 TYR CA   1 1 
       18 53786 1 1 129 TYR CB   C  58.055 34.044 -36.876 1.00 . A A . 129 TYR CB   1 1 
       18 53787 1 1 129 TYR CD1  C  59.395 32.298 -38.126 1.00 . A A . 129 TYR CD1  1 1 
       18 53788 1 1 129 TYR CD2  C  59.745 34.585 -38.678 1.00 . A A . 129 TYR CD2  1 1 
       18 53789 1 1 129 TYR CE1  C  60.333 31.926 -39.069 1.00 . A A . 129 TYR CE1  1 1 
       18 53790 1 1 129 TYR CE2  C  60.683 34.213 -39.619 1.00 . A A . 129 TYR CE2  1 1 
       18 53791 1 1 129 TYR CG   C  59.093 33.631 -37.924 1.00 . A A . 129 TYR CG   1 1 
       18 53792 1 1 129 TYR CZ   C  60.984 32.881 -39.822 1.00 . A A . 129 TYR CZ   1 1 
       18 53793 1 1 129 TYR H    H  56.416 36.015 -36.738 1.00 . A A . 129 TYR H    1 1 
       18 53794 1 1 129 TYR HA   H  56.710 33.774 -38.572 1.00 . A A . 129 TYR HA   1 1 
       18 53795 1 1 129 TYR HB2  H  58.281 35.040 -36.524 1.00 . A A . 129 TYR HB2  1 1 
       18 53796 1 1 129 TYR HB3  H  58.097 33.354 -36.044 1.00 . A A . 129 TYR HB3  1 1 
       18 53797 1 1 129 TYR HD1  H  58.893 31.540 -37.543 1.00 . A A . 129 TYR HD1  1 1 
       18 53798 1 1 129 TYR HD2  H  59.519 35.630 -38.530 1.00 . A A . 129 TYR HD2  1 1 
       18 53799 1 1 129 TYR HE1  H  60.559 30.880 -39.219 1.00 . A A . 129 TYR HE1  1 1 
       18 53800 1 1 129 TYR HE2  H  61.183 34.971 -40.202 1.00 . A A . 129 TYR HE2  1 1 
       18 53801 1 1 129 TYR HH   H  61.645 31.681 -41.149 1.00 . A A . 129 TYR HH   1 1 
       18 53802 1 1 129 TYR N    N  56.031 35.360 -37.357 1.00 . A A . 129 TYR N    1 1 
       18 53803 1 1 129 TYR O    O  55.834 31.798 -37.173 1.00 . A A . 129 TYR O    1 1 
       18 53804 1 1 129 TYR OH   O  61.925 32.513 -40.761 1.00 . A A . 129 TYR OH   1 1 
       18 53805 1 1 130 LYS C    C  53.053 31.960 -35.909 1.00 . A A . 130 LYS C    1 1 
       18 53806 1 1 130 LYS CA   C  54.239 32.401 -35.061 1.00 . A A . 130 LYS CA   1 1 
       18 53807 1 1 130 LYS CB   C  53.706 33.091 -33.793 1.00 . A A . 130 LYS CB   1 1 
       18 53808 1 1 130 LYS CD   C  54.800 31.728 -32.014 1.00 . A A . 130 LYS CD   1 1 
       18 53809 1 1 130 LYS CE   C  56.234 31.373 -31.617 1.00 . A A . 130 LYS CE   1 1 
       18 53810 1 1 130 LYS CG   C  54.796 33.086 -32.719 1.00 . A A . 130 LYS CG   1 1 
       18 53811 1 1 130 LYS H    H  55.099 34.316 -35.540 1.00 . A A . 130 LYS H    1 1 
       18 53812 1 1 130 LYS HA   H  54.838 31.528 -34.806 1.00 . A A . 130 LYS HA   1 1 
       18 53813 1 1 130 LYS HB2  H  53.430 34.109 -34.025 1.00 . A A . 130 LYS HB2  1 1 
       18 53814 1 1 130 LYS HB3  H  52.837 32.562 -33.431 1.00 . A A . 130 LYS HB3  1 1 
       18 53815 1 1 130 LYS HD2  H  54.180 31.776 -31.131 1.00 . A A . 130 LYS HD2  1 1 
       18 53816 1 1 130 LYS HD3  H  54.410 30.972 -32.679 1.00 . A A . 130 LYS HD3  1 1 
       18 53817 1 1 130 LYS HE2  H  56.224 30.543 -30.926 1.00 . A A . 130 LYS HE2  1 1 
       18 53818 1 1 130 LYS HE3  H  56.794 31.094 -32.496 1.00 . A A . 130 LYS HE3  1 1 
       18 53819 1 1 130 LYS HG2  H  55.758 33.260 -33.176 1.00 . A A . 130 LYS HG2  1 1 
       18 53820 1 1 130 LYS HG3  H  54.598 33.867 -31.999 1.00 . A A . 130 LYS HG3  1 1 
       18 53821 1 1 130 LYS HZ1  H  57.855 32.266 -30.662 1.00 . A A . 130 LYS HZ1  1 1 
       18 53822 1 1 130 LYS HZ2  H  56.343 32.838 -30.140 1.00 . A A . 130 LYS HZ2  1 1 
       18 53823 1 1 130 LYS HZ3  H  56.961 33.323 -31.646 1.00 . A A . 130 LYS HZ3  1 1 
       18 53824 1 1 130 LYS N    N  55.086 33.371 -35.802 1.00 . A A . 130 LYS N    1 1 
       18 53825 1 1 130 LYS NZ   N  56.898 32.538 -30.966 1.00 . A A . 130 LYS NZ   1 1 
       18 53826 1 1 130 LYS O    O  52.459 30.928 -35.665 1.00 . A A . 130 LYS O    1 1 
       18 53827 1 1 131 MET C    C  51.896 31.170 -38.615 1.00 . A A . 131 MET C    1 1 
       18 53828 1 1 131 MET CA   C  51.586 32.402 -37.770 1.00 . A A . 131 MET CA   1 1 
       18 53829 1 1 131 MET CB   C  51.320 33.588 -38.709 1.00 . A A . 131 MET CB   1 1 
       18 53830 1 1 131 MET CE   C  49.514 36.604 -38.623 1.00 . A A . 131 MET CE   1 1 
       18 53831 1 1 131 MET CG   C  49.824 33.906 -38.709 1.00 . A A . 131 MET CG   1 1 
       18 53832 1 1 131 MET H    H  53.236 33.575 -37.050 1.00 . A A . 131 MET H    1 1 
       18 53833 1 1 131 MET HA   H  50.713 32.197 -37.151 1.00 . A A . 131 MET HA   1 1 
       18 53834 1 1 131 MET HB2  H  51.873 34.451 -38.368 1.00 . A A . 131 MET HB2  1 1 
       18 53835 1 1 131 MET HB3  H  51.637 33.339 -39.710 1.00 . A A . 131 MET HB3  1 1 
       18 53836 1 1 131 MET HE1  H  49.371 37.545 -39.132 1.00 . A A . 131 MET HE1  1 1 
       18 53837 1 1 131 MET HE2  H  50.518 36.556 -38.228 1.00 . A A . 131 MET HE2  1 1 
       18 53838 1 1 131 MET HE3  H  48.805 36.522 -37.814 1.00 . A A . 131 MET HE3  1 1 
       18 53839 1 1 131 MET HG2  H  49.290 33.010 -38.990 1.00 . A A . 131 MET HG2  1 1 
       18 53840 1 1 131 MET HG3  H  49.533 34.156 -37.699 1.00 . A A . 131 MET HG3  1 1 
       18 53841 1 1 131 MET N    N  52.730 32.753 -36.893 1.00 . A A . 131 MET N    1 1 
       18 53842 1 1 131 MET O    O  51.030 30.350 -38.851 1.00 . A A . 131 MET O    1 1 
       18 53843 1 1 131 MET SD   S  49.258 35.243 -39.790 1.00 . A A . 131 MET SD   1 1 
       18 53844 1 1 132 MET C    C  54.687 29.143 -39.251 1.00 . A A . 132 MET C    1 1 
       18 53845 1 1 132 MET CA   C  53.529 29.897 -39.890 1.00 . A A . 132 MET CA   1 1 
       18 53846 1 1 132 MET CB   C  53.986 30.424 -41.259 1.00 . A A . 132 MET CB   1 1 
       18 53847 1 1 132 MET CE   C  50.868 31.983 -43.407 1.00 . A A . 132 MET CE   1 1 
       18 53848 1 1 132 MET CG   C  52.783 30.481 -42.202 1.00 . A A . 132 MET CG   1 1 
       18 53849 1 1 132 MET H    H  53.785 31.761 -38.836 1.00 . A A . 132 MET H    1 1 
       18 53850 1 1 132 MET HA   H  52.684 29.221 -39.999 1.00 . A A . 132 MET HA   1 1 
       18 53851 1 1 132 MET HB2  H  54.407 31.413 -41.145 1.00 . A A . 132 MET HB2  1 1 
       18 53852 1 1 132 MET HB3  H  54.738 29.765 -41.668 1.00 . A A . 132 MET HB3  1 1 
       18 53853 1 1 132 MET HE1  H  51.373 32.881 -43.732 1.00 . A A . 132 MET HE1  1 1 
       18 53854 1 1 132 MET HE2  H  49.801 32.148 -43.411 1.00 . A A . 132 MET HE2  1 1 
       18 53855 1 1 132 MET HE3  H  51.110 31.172 -44.078 1.00 . A A . 132 MET HE3  1 1 
       18 53856 1 1 132 MET HG2  H  53.132 30.800 -43.173 1.00 . A A . 132 MET HG2  1 1 
       18 53857 1 1 132 MET HG3  H  52.392 29.481 -42.308 1.00 . A A . 132 MET HG3  1 1 
       18 53858 1 1 132 MET N    N  53.128 31.068 -39.054 1.00 . A A . 132 MET N    1 1 
       18 53859 1 1 132 MET O    O  55.266 29.596 -38.283 1.00 . A A . 132 MET O    1 1 
       18 53860 1 1 132 MET SD   S  51.409 31.560 -41.731 1.00 . A A . 132 MET SD   1 1 
       18 53861 1 1 133 GLY C    C  55.870 25.702 -39.413 1.00 . A A . 133 GLY C    1 1 
       18 53862 1 1 133 GLY CA   C  56.127 27.201 -39.234 1.00 . A A . 133 GLY CA   1 1 
       18 53863 1 1 133 GLY H    H  54.508 27.670 -40.580 1.00 . A A . 133 GLY H    1 1 
       18 53864 1 1 133 GLY HA2  H  57.044 27.467 -39.740 1.00 . A A . 133 GLY HA2  1 1 
       18 53865 1 1 133 GLY HA3  H  56.226 27.423 -38.182 1.00 . A A . 133 GLY HA3  1 1 
       18 53866 1 1 133 GLY N    N  55.004 28.000 -39.802 1.00 . A A . 133 GLY N    1 1 
       18 53867 1 1 133 GLY O    O  54.842 25.301 -39.922 1.00 . A A . 133 GLY O    1 1 
       18 53868 1 1 134 SER C    C  56.543 23.016 -40.574 1.00 . A A . 134 SER C    1 1 
       18 53869 1 1 134 SER CA   C  56.656 23.435 -39.117 1.00 . A A . 134 SER CA   1 1 
       18 53870 1 1 134 SER CB   C  55.370 23.017 -38.394 1.00 . A A . 134 SER CB   1 1 
       18 53871 1 1 134 SER H    H  57.627 25.280 -38.583 1.00 . A A . 134 SER H    1 1 
       18 53872 1 1 134 SER HA   H  57.523 22.947 -38.674 1.00 . A A . 134 SER HA   1 1 
       18 53873 1 1 134 SER HB2  H  54.517 23.100 -39.054 1.00 . A A . 134 SER HB2  1 1 
       18 53874 1 1 134 SER HB3  H  55.456 22.008 -38.014 1.00 . A A . 134 SER HB3  1 1 
       18 53875 1 1 134 SER HG   H  54.326 24.006 -37.086 1.00 . A A . 134 SER HG   1 1 
       18 53876 1 1 134 SER N    N  56.816 24.907 -38.988 1.00 . A A . 134 SER N    1 1 
       18 53877 1 1 134 SER O    O  56.731 23.813 -41.471 1.00 . A A . 134 SER O    1 1 
       18 53878 1 1 134 SER OG   O  55.255 23.940 -37.321 1.00 . A A . 134 SER OG   1 1 
       18 53879 1 1 135 MET C    C  57.353 21.450 -42.979 1.00 . A A . 135 MET C    1 1 
       18 53880 1 1 135 MET CA   C  56.092 21.223 -42.151 1.00 . A A . 135 MET CA   1 1 
       18 53881 1 1 135 MET CB   C  54.910 21.928 -42.840 1.00 . A A . 135 MET CB   1 1 
       18 53882 1 1 135 MET CE   C  52.382 20.058 -40.263 1.00 . A A . 135 MET CE   1 1 
       18 53883 1 1 135 MET CG   C  53.646 21.718 -42.004 1.00 . A A . 135 MET CG   1 1 
       18 53884 1 1 135 MET H    H  56.095 21.166 -40.003 1.00 . A A . 135 MET H    1 1 
       18 53885 1 1 135 MET HA   H  55.909 20.152 -42.085 1.00 . A A . 135 MET HA   1 1 
       18 53886 1 1 135 MET HB2  H  55.114 22.982 -42.931 1.00 . A A . 135 MET HB2  1 1 
       18 53887 1 1 135 MET HB3  H  54.765 21.510 -43.825 1.00 . A A . 135 MET HB3  1 1 
       18 53888 1 1 135 MET HE1  H  53.191 20.392 -39.631 1.00 . A A . 135 MET HE1  1 1 
       18 53889 1 1 135 MET HE2  H  52.091 19.057 -39.976 1.00 . A A . 135 MET HE2  1 1 
       18 53890 1 1 135 MET HE3  H  51.539 20.724 -40.151 1.00 . A A . 135 MET HE3  1 1 
       18 53891 1 1 135 MET HG2  H  53.871 21.987 -40.982 1.00 . A A . 135 MET HG2  1 1 
       18 53892 1 1 135 MET HG3  H  52.890 22.400 -42.362 1.00 . A A . 135 MET HG3  1 1 
       18 53893 1 1 135 MET N    N  56.234 21.759 -40.771 1.00 . A A . 135 MET N    1 1 
       18 53894 1 1 135 MET O    O  58.256 22.151 -42.570 1.00 . A A . 135 MET O    1 1 
       18 53895 1 1 135 MET SD   S  52.927 20.057 -41.989 1.00 . A A . 135 MET SD   1 1 
       18 53896 1 1 136 VAL C    C  58.168 20.856 -46.474 1.00 . A A . 136 VAL C    1 1 
       18 53897 1 1 136 VAL CA   C  58.570 20.996 -45.011 1.00 . A A . 136 VAL CA   1 1 
       18 53898 1 1 136 VAL CB   C  59.584 19.892 -44.666 1.00 . A A . 136 VAL CB   1 1 
       18 53899 1 1 136 VAL CG1  C  60.757 19.964 -45.645 1.00 . A A . 136 VAL CG1  1 1 
       18 53900 1 1 136 VAL CG2  C  60.101 20.109 -43.243 1.00 . A A . 136 VAL CG2  1 1 
       18 53901 1 1 136 VAL H    H  56.636 20.278 -44.413 1.00 . A A . 136 VAL H    1 1 
       18 53902 1 1 136 VAL HA   H  59.002 21.985 -44.852 1.00 . A A . 136 VAL HA   1 1 
       18 53903 1 1 136 VAL HB   H  59.107 18.926 -44.738 1.00 . A A . 136 VAL HB   1 1 
       18 53904 1 1 136 VAL HG11 H  60.410 19.759 -46.647 1.00 . A A . 136 VAL HG11 1 1 
       18 53905 1 1 136 VAL HG12 H  61.506 19.236 -45.372 1.00 . A A . 136 VAL HG12 1 1 
       18 53906 1 1 136 VAL HG13 H  61.196 20.952 -45.616 1.00 . A A . 136 VAL HG13 1 1 
       18 53907 1 1 136 VAL HG21 H  60.458 21.123 -43.135 1.00 . A A . 136 VAL HG21 1 1 
       18 53908 1 1 136 VAL HG22 H  60.912 19.424 -43.042 1.00 . A A . 136 VAL HG22 1 1 
       18 53909 1 1 136 VAL HG23 H  59.305 19.935 -42.534 1.00 . A A . 136 VAL HG23 1 1 
       18 53910 1 1 136 VAL N    N  57.387 20.839 -44.131 1.00 . A A . 136 VAL N    1 1 
       18 53911 1 1 136 VAL O    O  58.738 21.485 -47.341 1.00 . A A . 136 VAL O    1 1 
       18 53912 1 1 137 THR C    C  56.616 21.167 -48.837 1.00 . A A . 137 THR C    1 1 
       18 53913 1 1 137 THR CA   C  56.730 19.830 -48.117 1.00 . A A . 137 THR CA   1 1 
       18 53914 1 1 137 THR CB   C  55.349 19.166 -48.084 1.00 . A A . 137 THR CB   1 1 
       18 53915 1 1 137 THR CG2  C  54.229 20.219 -48.032 1.00 . A A . 137 THR CG2  1 1 
       18 53916 1 1 137 THR H    H  56.756 19.539 -45.986 1.00 . A A . 137 THR H    1 1 
       18 53917 1 1 137 THR HA   H  57.451 19.204 -48.642 1.00 . A A . 137 THR HA   1 1 
       18 53918 1 1 137 THR HB   H  55.274 18.433 -47.287 1.00 . A A . 137 THR HB   1 1 
       18 53919 1 1 137 THR HG1  H  54.412 18.914 -49.764 1.00 . A A . 137 THR HG1  1 1 
       18 53920 1 1 137 THR HG21 H  54.408 20.900 -47.214 1.00 . A A . 137 THR HG21 1 1 
       18 53921 1 1 137 THR HG22 H  53.277 19.731 -47.882 1.00 . A A . 137 THR HG22 1 1 
       18 53922 1 1 137 THR HG23 H  54.203 20.771 -48.959 1.00 . A A . 137 THR HG23 1 1 
       18 53923 1 1 137 THR N    N  57.186 20.027 -46.720 1.00 . A A . 137 THR N    1 1 
       18 53924 1 1 137 THR O    O  57.037 21.306 -49.968 1.00 . A A . 137 THR O    1 1 
       18 53925 1 1 137 THR OG1  O  55.199 18.551 -49.348 1.00 . A A . 137 THR OG1  1 1 
       18 53926 1 1 138 LEU C    C  57.246 24.018 -49.209 1.00 . A A . 138 LEU C    1 1 
       18 53927 1 1 138 LEU CA   C  55.891 23.462 -48.789 1.00 . A A . 138 LEU CA   1 1 
       18 53928 1 1 138 LEU CB   C  55.267 24.409 -47.754 1.00 . A A . 138 LEU CB   1 1 
       18 53929 1 1 138 LEU CD1  C  53.501 23.960 -46.048 1.00 . A A . 138 LEU CD1  1 1 
       18 53930 1 1 138 LEU CD2  C  52.907 25.096 -48.189 1.00 . A A . 138 LEU CD2  1 1 
       18 53931 1 1 138 LEU CG   C  53.798 24.030 -47.548 1.00 . A A . 138 LEU CG   1 1 
       18 53932 1 1 138 LEU H    H  55.718 21.965 -47.255 1.00 . A A . 138 LEU H    1 1 
       18 53933 1 1 138 LEU HA   H  55.255 23.372 -49.668 1.00 . A A . 138 LEU HA   1 1 
       18 53934 1 1 138 LEU HB2  H  55.797 24.324 -46.817 1.00 . A A . 138 LEU HB2  1 1 
       18 53935 1 1 138 LEU HB3  H  55.332 25.427 -48.107 1.00 . A A . 138 LEU HB3  1 1 
       18 53936 1 1 138 LEU HD11 H  53.973 23.086 -45.624 1.00 . A A . 138 LEU HD11 1 1 
       18 53937 1 1 138 LEU HD12 H  52.434 23.901 -45.889 1.00 . A A . 138 LEU HD12 1 1 
       18 53938 1 1 138 LEU HD13 H  53.886 24.843 -45.558 1.00 . A A . 138 LEU HD13 1 1 
       18 53939 1 1 138 LEU HD21 H  52.915 25.989 -47.583 1.00 . A A . 138 LEU HD21 1 1 
       18 53940 1 1 138 LEU HD22 H  51.896 24.728 -48.268 1.00 . A A . 138 LEU HD22 1 1 
       18 53941 1 1 138 LEU HD23 H  53.277 25.334 -49.176 1.00 . A A . 138 LEU HD23 1 1 
       18 53942 1 1 138 LEU HG   H  53.602 23.070 -48.003 1.00 . A A . 138 LEU HG   1 1 
       18 53943 1 1 138 LEU N    N  56.044 22.127 -48.165 1.00 . A A . 138 LEU N    1 1 
       18 53944 1 1 138 LEU O    O  57.581 24.032 -50.377 1.00 . A A . 138 LEU O    1 1 
       18 53945 1 1 139 ASN C    C  60.100 25.379 -47.298 1.00 . A A . 139 ASN C    1 1 
       18 53946 1 1 139 ASN CA   C  59.339 25.026 -48.570 1.00 . A A . 139 ASN CA   1 1 
       18 53947 1 1 139 ASN CB   C  59.140 26.304 -49.395 1.00 . A A . 139 ASN CB   1 1 
       18 53948 1 1 139 ASN CG   C  58.001 27.126 -48.787 1.00 . A A . 139 ASN CG   1 1 
       18 53949 1 1 139 ASN H    H  57.693 24.436 -47.318 1.00 . A A . 139 ASN H    1 1 
       18 53950 1 1 139 ASN HA   H  59.908 24.285 -49.131 1.00 . A A . 139 ASN HA   1 1 
       18 53951 1 1 139 ASN HB2  H  60.048 26.889 -49.386 1.00 . A A . 139 ASN HB2  1 1 
       18 53952 1 1 139 ASN HB3  H  58.891 26.047 -50.413 1.00 . A A . 139 ASN HB3  1 1 
       18 53953 1 1 139 ASN HD21 H  56.649 26.428 -50.061 1.00 . A A . 139 ASN HD21 1 1 
       18 53954 1 1 139 ASN HD22 H  56.066 27.543 -48.922 1.00 . A A . 139 ASN HD22 1 1 
       18 53955 1 1 139 ASN N    N  58.004 24.466 -48.247 1.00 . A A . 139 ASN N    1 1 
       18 53956 1 1 139 ASN ND2  N  56.807 27.023 -49.299 1.00 . A A . 139 ASN ND2  1 1 
       18 53957 1 1 139 ASN O    O  59.507 25.669 -46.278 1.00 . A A . 139 ASN O    1 1 
       18 53958 1 1 139 ASN OD1  O  58.190 27.866 -47.842 1.00 . A A . 139 ASN OD1  1 1 
       18 53959 1 1 140 GLU C    C  62.087 27.163 -45.847 1.00 . A A . 140 GLU C    1 1 
       18 53960 1 1 140 GLU CA   C  62.214 25.683 -46.185 1.00 . A A . 140 GLU CA   1 1 
       18 53961 1 1 140 GLU CB   C  63.687 25.370 -46.495 1.00 . A A . 140 GLU CB   1 1 
       18 53962 1 1 140 GLU CD   C  64.148 25.005 -44.070 1.00 . A A . 140 GLU CD   1 1 
       18 53963 1 1 140 GLU CG   C  64.554 25.803 -45.310 1.00 . A A . 140 GLU CG   1 1 
       18 53964 1 1 140 GLU H    H  61.841 25.109 -48.225 1.00 . A A . 140 GLU H    1 1 
       18 53965 1 1 140 GLU HA   H  61.861 25.093 -45.340 1.00 . A A . 140 GLU HA   1 1 
       18 53966 1 1 140 GLU HB2  H  63.805 24.310 -46.663 1.00 . A A . 140 GLU HB2  1 1 
       18 53967 1 1 140 GLU HB3  H  63.993 25.905 -47.382 1.00 . A A . 140 GLU HB3  1 1 
       18 53968 1 1 140 GLU HG2  H  65.595 25.616 -45.531 1.00 . A A . 140 GLU HG2  1 1 
       18 53969 1 1 140 GLU HG3  H  64.413 26.856 -45.119 1.00 . A A . 140 GLU HG3  1 1 
       18 53970 1 1 140 GLU N    N  61.403 25.350 -47.381 1.00 . A A . 140 GLU N    1 1 
       18 53971 1 1 140 GLU O    O  62.557 28.012 -46.579 1.00 . A A . 140 GLU O    1 1 
       18 53972 1 1 140 GLU OE1  O  63.565 23.952 -44.271 1.00 . A A . 140 GLU OE1  1 1 
       18 53973 1 1 140 GLU OE2  O  64.444 25.494 -42.992 1.00 . A A . 140 GLU OE2  1 1 
       18 53974 1 1 141 ASP C    C  61.317 29.006 -42.824 1.00 . A A . 141 ASP C    1 1 
       18 53975 1 1 141 ASP CA   C  61.282 28.863 -44.340 1.00 . A A . 141 ASP CA   1 1 
       18 53976 1 1 141 ASP CB   C  59.920 29.355 -44.856 1.00 . A A . 141 ASP CB   1 1 
       18 53977 1 1 141 ASP CG   C  58.801 28.600 -44.132 1.00 . A A . 141 ASP CG   1 1 
       18 53978 1 1 141 ASP H    H  61.089 26.727 -44.182 1.00 . A A . 141 ASP H    1 1 
       18 53979 1 1 141 ASP HA   H  62.092 29.451 -44.769 1.00 . A A . 141 ASP HA   1 1 
       18 53980 1 1 141 ASP HB2  H  59.817 30.413 -44.668 1.00 . A A . 141 ASP HB2  1 1 
       18 53981 1 1 141 ASP HB3  H  59.842 29.172 -45.918 1.00 . A A . 141 ASP HB3  1 1 
       18 53982 1 1 141 ASP N    N  61.451 27.446 -44.741 1.00 . A A . 141 ASP N    1 1 
       18 53983 1 1 141 ASP O    O  61.307 30.102 -42.301 1.00 . A A . 141 ASP O    1 1 
       18 53984 1 1 141 ASP OD1  O  58.704 27.409 -44.377 1.00 . A A . 141 ASP OD1  1 1 
       18 53985 1 1 141 ASP OD2  O  58.104 29.259 -43.378 1.00 . A A . 141 ASP OD2  1 1 
       18 53986 1 1 142 GLU C    C  62.674 28.625 -40.181 1.00 . A A . 142 GLU C    1 1 
       18 53987 1 1 142 GLU CA   C  61.393 27.952 -40.659 1.00 . A A . 142 GLU CA   1 1 
       18 53988 1 1 142 GLU CB   C  61.356 26.515 -40.114 1.00 . A A . 142 GLU CB   1 1 
       18 53989 1 1 142 GLU CD   C  60.887 25.121 -38.095 1.00 . A A . 142 GLU CD   1 1 
       18 53990 1 1 142 GLU CG   C  60.995 26.552 -38.628 1.00 . A A . 142 GLU CG   1 1 
       18 53991 1 1 142 GLU H    H  61.363 27.029 -42.602 1.00 . A A . 142 GLU H    1 1 
       18 53992 1 1 142 GLU HA   H  60.536 28.524 -40.304 1.00 . A A . 142 GLU HA   1 1 
       18 53993 1 1 142 GLU HB2  H  60.615 25.942 -40.653 1.00 . A A . 142 GLU HB2  1 1 
       18 53994 1 1 142 GLU HB3  H  62.322 26.052 -40.242 1.00 . A A . 142 GLU HB3  1 1 
       18 53995 1 1 142 GLU HG2  H  61.760 27.080 -38.079 1.00 . A A . 142 GLU HG2  1 1 
       18 53996 1 1 142 GLU HG3  H  60.049 27.055 -38.492 1.00 . A A . 142 GLU HG3  1 1 
       18 53997 1 1 142 GLU N    N  61.357 27.893 -42.140 1.00 . A A . 142 GLU N    1 1 
       18 53998 1 1 142 GLU O    O  63.725 28.447 -40.764 1.00 . A A . 142 GLU O    1 1 
       18 53999 1 1 142 GLU OE1  O  61.939 24.525 -37.929 1.00 . A A . 142 GLU OE1  1 1 
       18 54000 1 1 142 GLU OE2  O  59.760 24.707 -37.881 1.00 . A A . 142 GLU OE2  1 1 
       18 54001 1 1 143 ALA C    C  63.473 30.806 -37.331 1.00 . A A . 143 ALA C    1 1 
       18 54002 1 1 143 ALA CA   C  63.773 30.080 -38.606 1.00 . A A . 143 ALA CA   1 1 
       18 54003 1 1 143 ALA CB   C  64.207 31.150 -39.620 1.00 . A A . 143 ALA CB   1 1 
       18 54004 1 1 143 ALA H    H  61.699 29.506 -38.687 1.00 . A A . 143 ALA H    1 1 
       18 54005 1 1 143 ALA HA   H  64.566 29.356 -38.436 1.00 . A A . 143 ALA HA   1 1 
       18 54006 1 1 143 ALA HB1  H  65.273 31.311 -39.546 1.00 . A A . 143 ALA HB1  1 1 
       18 54007 1 1 143 ALA HB2  H  63.694 32.085 -39.402 1.00 . A A . 143 ALA HB2  1 1 
       18 54008 1 1 143 ALA HB3  H  63.959 30.836 -40.615 1.00 . A A . 143 ALA HB3  1 1 
       18 54009 1 1 143 ALA N    N  62.567 29.390 -39.129 1.00 . A A . 143 ALA N    1 1 
       18 54010 1 1 143 ALA O    O  62.363 31.248 -37.113 1.00 . A A . 143 ALA O    1 1 
       18 54011 1 1 144 THR C    C  64.085 33.103 -35.623 1.00 . A A . 144 THR C    1 1 
       18 54012 1 1 144 THR CA   C  64.206 31.631 -35.248 1.00 . A A . 144 THR CA   1 1 
       18 54013 1 1 144 THR CB   C  65.402 31.428 -34.311 1.00 . A A . 144 THR CB   1 1 
       18 54014 1 1 144 THR CG2  C  65.142 30.266 -33.339 1.00 . A A . 144 THR CG2  1 1 
       18 54015 1 1 144 THR H    H  65.341 30.562 -36.701 1.00 . A A . 144 THR H    1 1 
       18 54016 1 1 144 THR HA   H  63.281 31.267 -34.813 1.00 . A A . 144 THR HA   1 1 
       18 54017 1 1 144 THR HB   H  65.681 32.349 -33.804 1.00 . A A . 144 THR HB   1 1 
       18 54018 1 1 144 THR HG1  H  66.865 31.736 -35.546 1.00 . A A . 144 THR HG1  1 1 
       18 54019 1 1 144 THR HG21 H  66.066 29.974 -32.865 1.00 . A A . 144 THR HG21 1 1 
       18 54020 1 1 144 THR HG22 H  64.738 29.423 -33.880 1.00 . A A . 144 THR HG22 1 1 
       18 54021 1 1 144 THR HG23 H  64.436 30.575 -32.583 1.00 . A A . 144 THR HG23 1 1 
       18 54022 1 1 144 THR N    N  64.453 30.925 -36.494 1.00 . A A . 144 THR N    1 1 
       18 54023 1 1 144 THR O    O  64.976 33.646 -36.245 1.00 . A A . 144 THR O    1 1 
       18 54024 1 1 144 THR OG1  O  66.453 30.970 -35.139 1.00 . A A . 144 THR OG1  1 1 
       18 54025 1 1 145 PRO C    C  64.067 35.953 -35.235 1.00 . A A . 145 PRO C    1 1 
       18 54026 1 1 145 PRO CA   C  62.834 35.132 -35.590 1.00 . A A . 145 PRO CA   1 1 
       18 54027 1 1 145 PRO CB   C  61.613 35.598 -34.773 1.00 . A A . 145 PRO CB   1 1 
       18 54028 1 1 145 PRO CD   C  61.937 33.153 -34.431 1.00 . A A . 145 PRO CD   1 1 
       18 54029 1 1 145 PRO CG   C  61.003 34.330 -34.101 1.00 . A A . 145 PRO CG   1 1 
       18 54030 1 1 145 PRO HA   H  62.641 35.206 -36.667 1.00 . A A . 145 PRO HA   1 1 
       18 54031 1 1 145 PRO HB2  H  61.923 36.306 -34.017 1.00 . A A . 145 PRO HB2  1 1 
       18 54032 1 1 145 PRO HB3  H  60.886 36.060 -35.424 1.00 . A A . 145 PRO HB3  1 1 
       18 54033 1 1 145 PRO HD2  H  62.351 32.735 -33.525 1.00 . A A . 145 PRO HD2  1 1 
       18 54034 1 1 145 PRO HD3  H  61.409 32.393 -34.990 1.00 . A A . 145 PRO HD3  1 1 
       18 54035 1 1 145 PRO HG2  H  60.945 34.468 -33.031 1.00 . A A . 145 PRO HG2  1 1 
       18 54036 1 1 145 PRO HG3  H  60.015 34.141 -34.495 1.00 . A A . 145 PRO HG3  1 1 
       18 54037 1 1 145 PRO N    N  63.004 33.739 -35.253 1.00 . A A . 145 PRO N    1 1 
       18 54038 1 1 145 PRO O    O  64.226 37.064 -35.697 1.00 . A A . 145 PRO O    1 1 
       18 54039 1 1 146 GLU C    C  66.973 36.440 -35.276 1.00 . A A . 146 GLU C    1 1 
       18 54040 1 1 146 GLU CA   C  66.146 36.131 -34.039 1.00 . A A . 146 GLU CA   1 1 
       18 54041 1 1 146 GLU CB   C  66.978 35.246 -33.097 1.00 . A A . 146 GLU CB   1 1 
       18 54042 1 1 146 GLU CD   C  67.577 36.815 -31.250 1.00 . A A . 146 GLU CD   1 1 
       18 54043 1 1 146 GLU CG   C  66.686 35.636 -31.647 1.00 . A A . 146 GLU CG   1 1 
       18 54044 1 1 146 GLU H    H  64.759 34.494 -34.079 1.00 . A A . 146 GLU H    1 1 
       18 54045 1 1 146 GLU HA   H  65.863 37.064 -33.553 1.00 . A A . 146 GLU HA   1 1 
       18 54046 1 1 146 GLU HB2  H  66.719 34.208 -33.253 1.00 . A A . 146 GLU HB2  1 1 
       18 54047 1 1 146 GLU HB3  H  68.029 35.383 -33.305 1.00 . A A . 146 GLU HB3  1 1 
       18 54048 1 1 146 GLU HG2  H  65.649 35.923 -31.547 1.00 . A A . 146 GLU HG2  1 1 
       18 54049 1 1 146 GLU HG3  H  66.891 34.800 -30.994 1.00 . A A . 146 GLU HG3  1 1 
       18 54050 1 1 146 GLU N    N  64.922 35.392 -34.425 1.00 . A A . 146 GLU N    1 1 
       18 54051 1 1 146 GLU O    O  67.611 37.469 -35.366 1.00 . A A . 146 GLU O    1 1 
       18 54052 1 1 146 GLU OE1  O  68.716 36.542 -30.905 1.00 . A A . 146 GLU OE1  1 1 
       18 54053 1 1 146 GLU OE2  O  67.070 37.923 -31.316 1.00 . A A . 146 GLU OE2  1 1 
       18 54054 1 1 147 MET C    C  67.155 36.925 -38.237 1.00 . A A . 147 MET C    1 1 
       18 54055 1 1 147 MET CA   C  67.713 35.737 -37.460 1.00 . A A . 147 MET CA   1 1 
       18 54056 1 1 147 MET CB   C  67.582 34.465 -38.317 1.00 . A A . 147 MET CB   1 1 
       18 54057 1 1 147 MET CE   C  69.124 31.150 -37.084 1.00 . A A . 147 MET CE   1 1 
       18 54058 1 1 147 MET CG   C  68.854 33.628 -38.164 1.00 . A A . 147 MET CG   1 1 
       18 54059 1 1 147 MET H    H  66.409 34.718 -36.094 1.00 . A A . 147 MET H    1 1 
       18 54060 1 1 147 MET HA   H  68.753 35.933 -37.207 1.00 . A A . 147 MET HA   1 1 
       18 54061 1 1 147 MET HB2  H  66.728 33.890 -37.985 1.00 . A A . 147 MET HB2  1 1 
       18 54062 1 1 147 MET HB3  H  67.447 34.735 -39.352 1.00 . A A . 147 MET HB3  1 1 
       18 54063 1 1 147 MET HE1  H  68.217 30.968 -37.642 1.00 . A A . 147 MET HE1  1 1 
       18 54064 1 1 147 MET HE2  H  69.149 30.503 -36.219 1.00 . A A . 147 MET HE2  1 1 
       18 54065 1 1 147 MET HE3  H  69.980 30.946 -37.711 1.00 . A A . 147 MET HE3  1 1 
       18 54066 1 1 147 MET HG2  H  68.821 32.832 -38.893 1.00 . A A . 147 MET HG2  1 1 
       18 54067 1 1 147 MET HG3  H  69.700 34.254 -38.404 1.00 . A A . 147 MET HG3  1 1 
       18 54068 1 1 147 MET N    N  66.942 35.531 -36.215 1.00 . A A . 147 MET N    1 1 
       18 54069 1 1 147 MET O    O  67.813 37.939 -38.389 1.00 . A A . 147 MET O    1 1 
       18 54070 1 1 147 MET SD   S  69.167 32.878 -36.547 1.00 . A A . 147 MET SD   1 1 
       18 54071 1 1 148 ARG C    C  65.380 39.168 -38.659 1.00 . A A . 148 ARG C    1 1 
       18 54072 1 1 148 ARG CA   C  65.338 37.893 -39.479 1.00 . A A . 148 ARG CA   1 1 
       18 54073 1 1 148 ARG CB   C  63.872 37.538 -39.767 1.00 . A A . 148 ARG CB   1 1 
       18 54074 1 1 148 ARG CD   C  64.752 35.429 -40.754 1.00 . A A . 148 ARG CD   1 1 
       18 54075 1 1 148 ARG CG   C  63.812 36.616 -40.982 1.00 . A A . 148 ARG CG   1 1 
       18 54076 1 1 148 ARG CZ   C  64.222 34.758 -43.010 1.00 . A A . 148 ARG CZ   1 1 
       18 54077 1 1 148 ARG H    H  65.453 35.949 -38.570 1.00 . A A . 148 ARG H    1 1 
       18 54078 1 1 148 ARG HA   H  65.895 38.041 -40.404 1.00 . A A . 148 ARG HA   1 1 
       18 54079 1 1 148 ARG HB2  H  63.445 37.037 -38.910 1.00 . A A . 148 ARG HB2  1 1 
       18 54080 1 1 148 ARG HB3  H  63.311 38.439 -39.966 1.00 . A A . 148 ARG HB3  1 1 
       18 54081 1 1 148 ARG HD2  H  65.778 35.754 -40.831 1.00 . A A . 148 ARG HD2  1 1 
       18 54082 1 1 148 ARG HD3  H  64.581 35.009 -39.774 1.00 . A A . 148 ARG HD3  1 1 
       18 54083 1 1 148 ARG HE   H  64.505 33.440 -41.551 1.00 . A A . 148 ARG HE   1 1 
       18 54084 1 1 148 ARG HG2  H  62.801 36.260 -41.117 1.00 . A A . 148 ARG HG2  1 1 
       18 54085 1 1 148 ARG HG3  H  64.117 37.158 -41.864 1.00 . A A . 148 ARG HG3  1 1 
       18 54086 1 1 148 ARG HH11 H  65.526 36.275 -42.955 1.00 . A A . 148 ARG HH11 1 1 
       18 54087 1 1 148 ARG HH12 H  64.666 36.080 -44.445 1.00 . A A . 148 ARG HH12 1 1 
       18 54088 1 1 148 ARG HH21 H  62.867 33.308 -43.277 1.00 . A A . 148 ARG HH21 1 1 
       18 54089 1 1 148 ARG HH22 H  63.121 34.355 -44.633 1.00 . A A . 148 ARG HH22 1 1 
       18 54090 1 1 148 ARG N    N  65.949 36.782 -38.715 1.00 . A A . 148 ARG N    1 1 
       18 54091 1 1 148 ARG NE   N  64.483 34.391 -41.787 1.00 . A A . 148 ARG NE   1 1 
       18 54092 1 1 148 ARG NH1  N  64.853 35.784 -43.509 1.00 . A A . 148 ARG NH1  1 1 
       18 54093 1 1 148 ARG NH2  N  63.334 34.088 -43.694 1.00 . A A . 148 ARG NH2  1 1 
       18 54094 1 1 148 ARG O    O  65.528 40.251 -39.188 1.00 . A A . 148 ARG O    1 1 
       18 54095 1 1 149 VAL C    C  66.607 40.923 -36.616 1.00 . A A . 149 VAL C    1 1 
       18 54096 1 1 149 VAL CA   C  65.277 40.195 -36.485 1.00 . A A . 149 VAL CA   1 1 
       18 54097 1 1 149 VAL CB   C  65.109 39.707 -35.039 1.00 . A A . 149 VAL CB   1 1 
       18 54098 1 1 149 VAL CG1  C  65.677 40.749 -34.080 1.00 . A A . 149 VAL CG1  1 1 
       18 54099 1 1 149 VAL CG2  C  63.621 39.508 -34.747 1.00 . A A . 149 VAL CG2  1 1 
       18 54100 1 1 149 VAL H    H  65.134 38.117 -36.993 1.00 . A A . 149 VAL H    1 1 
       18 54101 1 1 149 VAL HA   H  64.469 40.871 -36.764 1.00 . A A . 149 VAL HA   1 1 
       18 54102 1 1 149 VAL HB   H  65.633 38.774 -34.908 1.00 . A A . 149 VAL HB   1 1 
       18 54103 1 1 149 VAL HG11 H  66.753 40.766 -34.158 1.00 . A A . 149 VAL HG11 1 1 
       18 54104 1 1 149 VAL HG12 H  65.396 40.501 -33.067 1.00 . A A . 149 VAL HG12 1 1 
       18 54105 1 1 149 VAL HG13 H  65.285 41.723 -34.330 1.00 . A A . 149 VAL HG13 1 1 
       18 54106 1 1 149 VAL HG21 H  63.089 39.335 -35.671 1.00 . A A . 149 VAL HG21 1 1 
       18 54107 1 1 149 VAL HG22 H  63.223 40.392 -34.268 1.00 . A A . 149 VAL HG22 1 1 
       18 54108 1 1 149 VAL HG23 H  63.486 38.659 -34.094 1.00 . A A . 149 VAL HG23 1 1 
       18 54109 1 1 149 VAL N    N  65.249 39.013 -37.371 1.00 . A A . 149 VAL N    1 1 
       18 54110 1 1 149 VAL O    O  66.661 42.137 -36.587 1.00 . A A . 149 VAL O    1 1 
       18 54111 1 1 150 LYS C    C  69.098 41.548 -38.209 1.00 . A A . 150 LYS C    1 1 
       18 54112 1 1 150 LYS CA   C  68.996 40.788 -36.894 1.00 . A A . 150 LYS CA   1 1 
       18 54113 1 1 150 LYS CB   C  70.051 39.670 -36.891 1.00 . A A . 150 LYS CB   1 1 
       18 54114 1 1 150 LYS CD   C  72.448 39.158 -36.432 1.00 . A A . 150 LYS CD   1 1 
       18 54115 1 1 150 LYS CE   C  73.506 39.339 -35.341 1.00 . A A . 150 LYS CE   1 1 
       18 54116 1 1 150 LYS CG   C  71.327 40.180 -36.219 1.00 . A A . 150 LYS CG   1 1 
       18 54117 1 1 150 LYS H    H  67.565 39.189 -36.774 1.00 . A A . 150 LYS H    1 1 
       18 54118 1 1 150 LYS HA   H  69.156 41.479 -36.067 1.00 . A A . 150 LYS HA   1 1 
       18 54119 1 1 150 LYS HB2  H  69.672 38.817 -36.349 1.00 . A A . 150 LYS HB2  1 1 
       18 54120 1 1 150 LYS HB3  H  70.269 39.375 -37.907 1.00 . A A . 150 LYS HB3  1 1 
       18 54121 1 1 150 LYS HD2  H  72.042 38.159 -36.383 1.00 . A A . 150 LYS HD2  1 1 
       18 54122 1 1 150 LYS HD3  H  72.897 39.310 -37.402 1.00 . A A . 150 LYS HD3  1 1 
       18 54123 1 1 150 LYS HE2  H  73.022 39.455 -34.383 1.00 . A A . 150 LYS HE2  1 1 
       18 54124 1 1 150 LYS HE3  H  74.145 38.469 -35.311 1.00 . A A . 150 LYS HE3  1 1 
       18 54125 1 1 150 LYS HG2  H  71.612 41.127 -36.652 1.00 . A A . 150 LYS HG2  1 1 
       18 54126 1 1 150 LYS HG3  H  71.152 40.311 -35.162 1.00 . A A . 150 LYS HG3  1 1 
       18 54127 1 1 150 LYS HZ1  H  73.905 41.097 -36.384 1.00 . A A . 150 LYS HZ1  1 1 
       18 54128 1 1 150 LYS HZ2  H  75.294 40.250 -35.898 1.00 . A A . 150 LYS HZ2  1 1 
       18 54129 1 1 150 LYS HZ3  H  74.394 41.131 -34.759 1.00 . A A . 150 LYS HZ3  1 1 
       18 54130 1 1 150 LYS N    N  67.659 40.165 -36.758 1.00 . A A . 150 LYS N    1 1 
       18 54131 1 1 150 LYS NZ   N  74.338 40.546 -35.616 1.00 . A A . 150 LYS NZ   1 1 
       18 54132 1 1 150 LYS O    O  69.744 42.575 -38.289 1.00 . A A . 150 LYS O    1 1 
       18 54133 1 1 151 LYS C    C  67.611 42.942 -40.559 1.00 . A A . 151 LYS C    1 1 
       18 54134 1 1 151 LYS CA   C  68.501 41.705 -40.539 1.00 . A A . 151 LYS CA   1 1 
       18 54135 1 1 151 LYS CB   C  67.993 40.720 -41.600 1.00 . A A . 151 LYS CB   1 1 
       18 54136 1 1 151 LYS CD   C  68.115 38.358 -42.383 1.00 . A A . 151 LYS CD   1 1 
       18 54137 1 1 151 LYS CE   C  68.442 36.956 -41.861 1.00 . A A . 151 LYS CE   1 1 
       18 54138 1 1 151 LYS CG   C  68.748 39.398 -41.456 1.00 . A A . 151 LYS CG   1 1 
       18 54139 1 1 151 LYS H    H  67.944 40.196 -39.105 1.00 . A A . 151 LYS H    1 1 
       18 54140 1 1 151 LYS HA   H  69.526 42.004 -40.749 1.00 . A A . 151 LYS HA   1 1 
       18 54141 1 1 151 LYS HB2  H  66.935 40.551 -41.461 1.00 . A A . 151 LYS HB2  1 1 
       18 54142 1 1 151 LYS HB3  H  68.161 41.129 -42.585 1.00 . A A . 151 LYS HB3  1 1 
       18 54143 1 1 151 LYS HD2  H  67.044 38.496 -42.407 1.00 . A A . 151 LYS HD2  1 1 
       18 54144 1 1 151 LYS HD3  H  68.510 38.474 -43.380 1.00 . A A . 151 LYS HD3  1 1 
       18 54145 1 1 151 LYS HE2  H  68.298 36.925 -40.791 1.00 . A A . 151 LYS HE2  1 1 
       18 54146 1 1 151 LYS HE3  H  67.785 36.235 -42.325 1.00 . A A . 151 LYS HE3  1 1 
       18 54147 1 1 151 LYS HG2  H  69.783 39.541 -41.724 1.00 . A A . 151 LYS HG2  1 1 
       18 54148 1 1 151 LYS HG3  H  68.690 39.057 -40.433 1.00 . A A . 151 LYS HG3  1 1 
       18 54149 1 1 151 LYS HZ1  H  70.374 37.458 -42.452 1.00 . A A . 151 LYS HZ1  1 1 
       18 54150 1 1 151 LYS HZ2  H  69.874 35.916 -42.956 1.00 . A A . 151 LYS HZ2  1 1 
       18 54151 1 1 151 LYS HZ3  H  70.301 36.181 -41.334 1.00 . A A . 151 LYS HZ3  1 1 
       18 54152 1 1 151 LYS N    N  68.454 41.029 -39.218 1.00 . A A . 151 LYS N    1 1 
       18 54153 1 1 151 LYS NZ   N  69.855 36.600 -42.174 1.00 . A A . 151 LYS NZ   1 1 
       18 54154 1 1 151 LYS O    O  68.065 44.032 -40.847 1.00 . A A . 151 LYS O    1 1 
       18 54155 1 1 152 ILE C    C  65.995 45.081 -39.462 1.00 . A A . 152 ILE C    1 1 
       18 54156 1 1 152 ILE CA   C  65.426 43.907 -40.252 1.00 . A A . 152 ILE CA   1 1 
       18 54157 1 1 152 ILE CB   C  64.113 43.468 -39.607 1.00 . A A . 152 ILE CB   1 1 
       18 54158 1 1 152 ILE CD1  C  62.034 42.125 -39.921 1.00 . A A . 152 ILE CD1  1 1 
       18 54159 1 1 152 ILE CG1  C  63.349 42.564 -40.570 1.00 . A A . 152 ILE CG1  1 1 
       18 54160 1 1 152 ILE CG2  C  63.262 44.721 -39.324 1.00 . A A . 152 ILE CG2  1 1 
       18 54161 1 1 152 ILE H    H  66.033 41.856 -40.029 1.00 . A A . 152 ILE H    1 1 
       18 54162 1 1 152 ILE HA   H  65.260 44.225 -41.282 1.00 . A A . 152 ILE HA   1 1 
       18 54163 1 1 152 ILE HB   H  64.325 42.921 -38.686 1.00 . A A . 152 ILE HB   1 1 
       18 54164 1 1 152 ILE HD11 H  61.818 41.102 -40.189 1.00 . A A . 152 ILE HD11 1 1 
       18 54165 1 1 152 ILE HD12 H  61.228 42.759 -40.264 1.00 . A A . 152 ILE HD12 1 1 
       18 54166 1 1 152 ILE HD13 H  62.112 42.202 -38.847 1.00 . A A . 152 ILE HD13 1 1 
       18 54167 1 1 152 ILE HG12 H  63.141 43.101 -41.482 1.00 . A A . 152 ILE HG12 1 1 
       18 54168 1 1 152 ILE HG13 H  63.947 41.694 -40.800 1.00 . A A . 152 ILE HG13 1 1 
       18 54169 1 1 152 ILE HG21 H  63.724 45.308 -38.542 1.00 . A A . 152 ILE HG21 1 1 
       18 54170 1 1 152 ILE HG22 H  62.271 44.428 -39.010 1.00 . A A . 152 ILE HG22 1 1 
       18 54171 1 1 152 ILE HG23 H  63.187 45.322 -40.219 1.00 . A A . 152 ILE HG23 1 1 
       18 54172 1 1 152 ILE N    N  66.357 42.753 -40.254 1.00 . A A . 152 ILE N    1 1 
       18 54173 1 1 152 ILE O    O  65.896 46.217 -39.882 1.00 . A A . 152 ILE O    1 1 
       18 54174 1 1 153 PHE C    C  68.417 46.460 -38.163 1.00 . A A . 153 PHE C    1 1 
       18 54175 1 1 153 PHE CA   C  67.157 45.897 -37.519 1.00 . A A . 153 PHE CA   1 1 
       18 54176 1 1 153 PHE CB   C  67.519 45.356 -36.130 1.00 . A A . 153 PHE CB   1 1 
       18 54177 1 1 153 PHE CD1  C  68.228 47.488 -34.960 1.00 . A A . 153 PHE CD1  1 1 
       18 54178 1 1 153 PHE CD2  C  66.164 46.482 -34.313 1.00 . A A . 153 PHE CD2  1 1 
       18 54179 1 1 153 PHE CE1  C  68.018 48.503 -34.049 1.00 . A A . 153 PHE CE1  1 1 
       18 54180 1 1 153 PHE CE2  C  65.957 47.500 -33.402 1.00 . A A . 153 PHE CE2  1 1 
       18 54181 1 1 153 PHE CG   C  67.301 46.467 -35.100 1.00 . A A . 153 PHE CG   1 1 
       18 54182 1 1 153 PHE CZ   C  66.883 48.508 -33.271 1.00 . A A . 153 PHE CZ   1 1 
       18 54183 1 1 153 PHE H    H  66.647 43.865 -38.026 1.00 . A A . 153 PHE H    1 1 
       18 54184 1 1 153 PHE HA   H  66.418 46.691 -37.440 1.00 . A A . 153 PHE HA   1 1 
       18 54185 1 1 153 PHE HB2  H  66.890 44.513 -35.888 1.00 . A A . 153 PHE HB2  1 1 
       18 54186 1 1 153 PHE HB3  H  68.554 45.049 -36.113 1.00 . A A . 153 PHE HB3  1 1 
       18 54187 1 1 153 PHE HD1  H  69.121 47.488 -35.567 1.00 . A A . 153 PHE HD1  1 1 
       18 54188 1 1 153 PHE HD2  H  65.435 45.692 -34.412 1.00 . A A . 153 PHE HD2  1 1 
       18 54189 1 1 153 PHE HE1  H  68.745 49.296 -33.946 1.00 . A A . 153 PHE HE1  1 1 
       18 54190 1 1 153 PHE HE2  H  65.065 47.505 -32.793 1.00 . A A . 153 PHE HE2  1 1 
       18 54191 1 1 153 PHE HZ   H  66.718 49.306 -32.560 1.00 . A A . 153 PHE HZ   1 1 
       18 54192 1 1 153 PHE N    N  66.585 44.794 -38.332 1.00 . A A . 153 PHE N    1 1 
       18 54193 1 1 153 PHE O    O  68.491 47.636 -38.461 1.00 . A A . 153 PHE O    1 1 
       18 54194 1 1 154 LYS C    C  70.349 46.962 -40.209 1.00 . A A . 154 LYS C    1 1 
       18 54195 1 1 154 LYS CA   C  70.644 46.097 -38.990 1.00 . A A . 154 LYS CA   1 1 
       18 54196 1 1 154 LYS CB   C  71.467 44.881 -39.436 1.00 . A A . 154 LYS CB   1 1 
       18 54197 1 1 154 LYS CD   C  73.713 44.183 -40.268 1.00 . A A . 154 LYS CD   1 1 
       18 54198 1 1 154 LYS CE   C  74.561 44.003 -39.008 1.00 . A A . 154 LYS CE   1 1 
       18 54199 1 1 154 LYS CG   C  72.772 45.370 -40.071 1.00 . A A . 154 LYS CG   1 1 
       18 54200 1 1 154 LYS H    H  69.289 44.675 -38.114 1.00 . A A . 154 LYS H    1 1 
       18 54201 1 1 154 LYS HA   H  71.195 46.691 -38.261 1.00 . A A . 154 LYS HA   1 1 
       18 54202 1 1 154 LYS HB2  H  71.688 44.258 -38.583 1.00 . A A . 154 LYS HB2  1 1 
       18 54203 1 1 154 LYS HB3  H  70.905 44.307 -40.158 1.00 . A A . 154 LYS HB3  1 1 
       18 54204 1 1 154 LYS HD2  H  73.136 43.288 -40.449 1.00 . A A . 154 LYS HD2  1 1 
       18 54205 1 1 154 LYS HD3  H  74.357 44.367 -41.117 1.00 . A A . 154 LYS HD3  1 1 
       18 54206 1 1 154 LYS HE2  H  75.501 44.523 -39.126 1.00 . A A . 154 LYS HE2  1 1 
       18 54207 1 1 154 LYS HE3  H  74.036 44.414 -38.157 1.00 . A A . 154 LYS HE3  1 1 
       18 54208 1 1 154 LYS HG2  H  72.562 45.831 -41.025 1.00 . A A . 154 LYS HG2  1 1 
       18 54209 1 1 154 LYS HG3  H  73.238 46.097 -39.422 1.00 . A A . 154 LYS HG3  1 1 
       18 54210 1 1 154 LYS HZ1  H  73.930 42.040 -38.730 1.00 . A A . 154 LYS HZ1  1 1 
       18 54211 1 1 154 LYS HZ2  H  75.326 42.450 -37.853 1.00 . A A . 154 LYS HZ2  1 1 
       18 54212 1 1 154 LYS HZ3  H  75.422 42.182 -39.528 1.00 . A A . 154 LYS HZ3  1 1 
       18 54213 1 1 154 LYS N    N  69.389 45.616 -38.367 1.00 . A A . 154 LYS N    1 1 
       18 54214 1 1 154 LYS NZ   N  74.830 42.560 -38.761 1.00 . A A . 154 LYS NZ   1 1 
       18 54215 1 1 154 LYS O    O  71.181 47.734 -40.642 1.00 . A A . 154 LYS O    1 1 
       18 54216 1 1 155 LEU C    C  68.128 48.932 -41.519 1.00 . A A . 155 LEU C    1 1 
       18 54217 1 1 155 LEU CA   C  68.804 47.627 -41.931 1.00 . A A . 155 LEU CA   1 1 
       18 54218 1 1 155 LEU CB   C  67.828 46.808 -42.789 1.00 . A A . 155 LEU CB   1 1 
       18 54219 1 1 155 LEU CD1  C  67.740 44.686 -44.104 1.00 . A A . 155 LEU CD1  1 1 
       18 54220 1 1 155 LEU CD2  C  69.083 46.616 -44.937 1.00 . A A . 155 LEU CD2  1 1 
       18 54221 1 1 155 LEU CG   C  68.628 45.860 -43.687 1.00 . A A . 155 LEU CG   1 1 
       18 54222 1 1 155 LEU H    H  68.524 46.188 -40.358 1.00 . A A . 155 LEU H    1 1 
       18 54223 1 1 155 LEU HA   H  69.709 47.859 -42.490 1.00 . A A . 155 LEU HA   1 1 
       18 54224 1 1 155 LEU HB2  H  67.174 46.235 -42.149 1.00 . A A . 155 LEU HB2  1 1 
       18 54225 1 1 155 LEU HB3  H  67.234 47.472 -43.400 1.00 . A A . 155 LEU HB3  1 1 
       18 54226 1 1 155 LEU HD11 H  68.260 44.071 -44.822 1.00 . A A . 155 LEU HD11 1 1 
       18 54227 1 1 155 LEU HD12 H  66.829 45.056 -44.548 1.00 . A A . 155 LEU HD12 1 1 
       18 54228 1 1 155 LEU HD13 H  67.495 44.088 -43.237 1.00 . A A . 155 LEU HD13 1 1 
       18 54229 1 1 155 LEU HD21 H  69.895 46.082 -45.410 1.00 . A A . 155 LEU HD21 1 1 
       18 54230 1 1 155 LEU HD22 H  69.419 47.605 -44.664 1.00 . A A . 155 LEU HD22 1 1 
       18 54231 1 1 155 LEU HD23 H  68.261 46.699 -45.632 1.00 . A A . 155 LEU HD23 1 1 
       18 54232 1 1 155 LEU HG   H  69.490 45.492 -43.151 1.00 . A A . 155 LEU HG   1 1 
       18 54233 1 1 155 LEU N    N  69.166 46.820 -40.741 1.00 . A A . 155 LEU N    1 1 
       18 54234 1 1 155 LEU O    O  68.639 50.003 -41.773 1.00 . A A . 155 LEU O    1 1 
       18 54235 1 1 156 MET C    C  67.153 50.895 -39.550 1.00 . A A . 156 MET C    1 1 
       18 54236 1 1 156 MET CA   C  66.272 50.042 -40.454 1.00 . A A . 156 MET CA   1 1 
       18 54237 1 1 156 MET CB   C  65.021 49.615 -39.665 1.00 . A A . 156 MET CB   1 1 
       18 54238 1 1 156 MET CE   C  62.762 48.918 -37.817 1.00 . A A . 156 MET CE   1 1 
       18 54239 1 1 156 MET CG   C  65.436 49.195 -38.252 1.00 . A A . 156 MET CG   1 1 
       18 54240 1 1 156 MET H    H  66.613 47.935 -40.704 1.00 . A A . 156 MET H    1 1 
       18 54241 1 1 156 MET HA   H  65.995 50.624 -41.329 1.00 . A A . 156 MET HA   1 1 
       18 54242 1 1 156 MET HB2  H  64.327 50.440 -39.609 1.00 . A A . 156 MET HB2  1 1 
       18 54243 1 1 156 MET HB3  H  64.544 48.785 -40.164 1.00 . A A . 156 MET HB3  1 1 
       18 54244 1 1 156 MET HE1  H  62.724 49.908 -37.394 1.00 . A A . 156 MET HE1  1 1 
       18 54245 1 1 156 MET HE2  H  61.927 48.340 -37.452 1.00 . A A . 156 MET HE2  1 1 
       18 54246 1 1 156 MET HE3  H  62.710 48.984 -38.893 1.00 . A A . 156 MET HE3  1 1 
       18 54247 1 1 156 MET HG2  H  66.384 48.691 -38.321 1.00 . A A . 156 MET HG2  1 1 
       18 54248 1 1 156 MET HG3  H  65.583 50.090 -37.665 1.00 . A A . 156 MET HG3  1 1 
       18 54249 1 1 156 MET N    N  66.990 48.818 -40.888 1.00 . A A . 156 MET N    1 1 
       18 54250 1 1 156 MET O    O  67.118 52.108 -39.609 1.00 . A A . 156 MET O    1 1 
       18 54251 1 1 156 MET SD   S  64.309 48.114 -37.333 1.00 . A A . 156 MET SD   1 1 
       18 54252 1 1 157 ASP C    C  70.123 51.405 -38.511 1.00 . A A . 157 ASP C    1 1 
       18 54253 1 1 157 ASP CA   C  68.835 50.985 -37.823 1.00 . A A . 157 ASP CA   1 1 
       18 54254 1 1 157 ASP CB   C  69.186 50.059 -36.650 1.00 . A A . 157 ASP CB   1 1 
       18 54255 1 1 157 ASP CG   C  69.841 50.876 -35.535 1.00 . A A . 157 ASP CG   1 1 
       18 54256 1 1 157 ASP H    H  67.945 49.262 -38.746 1.00 . A A . 157 ASP H    1 1 
       18 54257 1 1 157 ASP HA   H  68.320 51.873 -37.469 1.00 . A A . 157 ASP HA   1 1 
       18 54258 1 1 157 ASP HB2  H  68.289 49.592 -36.272 1.00 . A A . 157 ASP HB2  1 1 
       18 54259 1 1 157 ASP HB3  H  69.873 49.295 -36.982 1.00 . A A . 157 ASP HB3  1 1 
       18 54260 1 1 157 ASP N    N  67.941 50.241 -38.743 1.00 . A A . 157 ASP N    1 1 
       18 54261 1 1 157 ASP O    O  70.304 52.559 -38.846 1.00 . A A . 157 ASP O    1 1 
       18 54262 1 1 157 ASP OD1  O  69.332 51.956 -35.285 1.00 . A A . 157 ASP OD1  1 1 
       18 54263 1 1 157 ASP OD2  O  70.814 50.374 -34.997 1.00 . A A . 157 ASP OD2  1 1 
       18 54264 1 1 158 LYS C    C  73.032 51.819 -38.550 1.00 . A A . 158 LYS C    1 1 
       18 54265 1 1 158 LYS CA   C  72.275 50.797 -39.374 1.00 . A A . 158 LYS CA   1 1 
       18 54266 1 1 158 LYS CB   C  71.977 51.395 -40.753 1.00 . A A . 158 LYS CB   1 1 
       18 54267 1 1 158 LYS CD   C  73.128 51.909 -42.904 1.00 . A A . 158 LYS CD   1 1 
       18 54268 1 1 158 LYS CE   C  71.770 51.980 -43.605 1.00 . A A . 158 LYS CE   1 1 
       18 54269 1 1 158 LYS CG   C  73.044 50.922 -41.735 1.00 . A A . 158 LYS CG   1 1 
       18 54270 1 1 158 LYS H    H  70.808 49.545 -38.429 1.00 . A A . 158 LYS H    1 1 
       18 54271 1 1 158 LYS HA   H  72.876 49.896 -39.459 1.00 . A A . 158 LYS HA   1 1 
       18 54272 1 1 158 LYS HB2  H  71.004 51.069 -41.087 1.00 . A A . 158 LYS HB2  1 1 
       18 54273 1 1 158 LYS HB3  H  71.990 52.473 -40.692 1.00 . A A . 158 LYS HB3  1 1 
       18 54274 1 1 158 LYS HD2  H  73.397 52.887 -42.535 1.00 . A A . 158 LYS HD2  1 1 
       18 54275 1 1 158 LYS HD3  H  73.880 51.577 -43.605 1.00 . A A . 158 LYS HD3  1 1 
       18 54276 1 1 158 LYS HE2  H  71.909 51.913 -44.673 1.00 . A A . 158 LYS HE2  1 1 
       18 54277 1 1 158 LYS HE3  H  71.151 51.157 -43.279 1.00 . A A . 158 LYS HE3  1 1 
       18 54278 1 1 158 LYS HG2  H  74.000 50.871 -41.232 1.00 . A A . 158 LYS HG2  1 1 
       18 54279 1 1 158 LYS HG3  H  72.787 49.942 -42.103 1.00 . A A . 158 LYS HG3  1 1 
       18 54280 1 1 158 LYS HZ1  H  70.256 53.379 -43.903 1.00 . A A . 158 LYS HZ1  1 1 
       18 54281 1 1 158 LYS HZ2  H  71.742 54.056 -43.432 1.00 . A A . 158 LYS HZ2  1 1 
       18 54282 1 1 158 LYS HZ3  H  70.774 53.252 -42.291 1.00 . A A . 158 LYS HZ3  1 1 
       18 54283 1 1 158 LYS N    N  70.997 50.463 -38.712 1.00 . A A . 158 LYS N    1 1 
       18 54284 1 1 158 LYS NZ   N  71.083 53.264 -43.283 1.00 . A A . 158 LYS NZ   1 1 
       18 54285 1 1 158 LYS O    O  73.896 52.513 -39.047 1.00 . A A . 158 LYS O    1 1 
       18 54286 1 1 159 ASN C    C  73.755 52.135 -35.097 1.00 . A A . 159 ASN C    1 1 
       18 54287 1 1 159 ASN CA   C  73.345 52.842 -36.378 1.00 . A A . 159 ASN CA   1 1 
       18 54288 1 1 159 ASN CB   C  72.331 53.930 -36.014 1.00 . A A . 159 ASN CB   1 1 
       18 54289 1 1 159 ASN CG   C  71.598 54.389 -37.270 1.00 . A A . 159 ASN CG   1 1 
       18 54290 1 1 159 ASN H    H  71.980 51.288 -36.960 1.00 . A A . 159 ASN H    1 1 
       18 54291 1 1 159 ASN HA   H  74.225 53.266 -36.857 1.00 . A A . 159 ASN HA   1 1 
       18 54292 1 1 159 ASN HB2  H  71.615 53.533 -35.314 1.00 . A A . 159 ASN HB2  1 1 
       18 54293 1 1 159 ASN HB3  H  72.840 54.773 -35.568 1.00 . A A . 159 ASN HB3  1 1 
       18 54294 1 1 159 ASN HD21 H  73.163 54.087 -38.458 1.00 . A A . 159 ASN HD21 1 1 
       18 54295 1 1 159 ASN HD22 H  71.768 54.673 -39.229 1.00 . A A . 159 ASN HD22 1 1 
       18 54296 1 1 159 ASN N    N  72.682 51.882 -37.297 1.00 . A A . 159 ASN N    1 1 
       18 54297 1 1 159 ASN ND2  N  72.229 54.383 -38.415 1.00 . A A . 159 ASN ND2  1 1 
       18 54298 1 1 159 ASN O    O  74.531 52.650 -34.318 1.00 . A A . 159 ASN O    1 1 
       18 54299 1 1 159 ASN OD1  O  70.441 54.758 -37.220 1.00 . A A . 159 ASN OD1  1 1 
       18 54300 1 1 160 GLU C    C  73.313 50.991 -32.410 1.00 . A A . 160 GLU C    1 1 
       18 54301 1 1 160 GLU CA   C  73.544 50.177 -33.691 1.00 . A A . 160 GLU CA   1 1 
       18 54302 1 1 160 GLU CB   C  75.023 49.761 -33.761 1.00 . A A . 160 GLU CB   1 1 
       18 54303 1 1 160 GLU CD   C  75.157 49.012 -36.135 1.00 . A A . 160 GLU CD   1 1 
       18 54304 1 1 160 GLU CG   C  75.157 48.544 -34.680 1.00 . A A . 160 GLU CG   1 1 
       18 54305 1 1 160 GLU H    H  72.602 50.592 -35.587 1.00 . A A . 160 GLU H    1 1 
       18 54306 1 1 160 GLU HA   H  72.901 49.297 -33.662 1.00 . A A . 160 GLU HA   1 1 
       18 54307 1 1 160 GLU HB2  H  75.614 50.575 -34.152 1.00 . A A . 160 GLU HB2  1 1 
       18 54308 1 1 160 GLU HB3  H  75.379 49.509 -32.773 1.00 . A A . 160 GLU HB3  1 1 
       18 54309 1 1 160 GLU HG2  H  76.081 48.025 -34.470 1.00 . A A . 160 GLU HG2  1 1 
       18 54310 1 1 160 GLU HG3  H  74.327 47.871 -34.522 1.00 . A A . 160 GLU HG3  1 1 
       18 54311 1 1 160 GLU N    N  73.216 50.962 -34.910 1.00 . A A . 160 GLU N    1 1 
       18 54312 1 1 160 GLU O    O  73.918 50.722 -31.390 1.00 . A A . 160 GLU O    1 1 
       18 54313 1 1 160 GLU OE1  O  75.930 49.915 -36.412 1.00 . A A . 160 GLU OE1  1 1 
       18 54314 1 1 160 GLU OE2  O  74.385 48.442 -36.887 1.00 . A A . 160 GLU OE2  1 1 
       18 54315 1 1 161 ASP C    C  71.183 52.090 -30.360 1.00 . A A . 161 ASP C    1 1 
       18 54316 1 1 161 ASP CA   C  72.187 52.788 -31.253 1.00 . A A . 161 ASP CA   1 1 
       18 54317 1 1 161 ASP CB   C  71.605 54.159 -31.653 1.00 . A A . 161 ASP CB   1 1 
       18 54318 1 1 161 ASP CG   C  72.190 54.608 -32.990 1.00 . A A . 161 ASP CG   1 1 
       18 54319 1 1 161 ASP H    H  71.974 52.168 -33.315 1.00 . A A . 161 ASP H    1 1 
       18 54320 1 1 161 ASP HA   H  73.116 52.901 -30.710 1.00 . A A . 161 ASP HA   1 1 
       18 54321 1 1 161 ASP HB2  H  70.532 54.085 -31.743 1.00 . A A . 161 ASP HB2  1 1 
       18 54322 1 1 161 ASP HB3  H  71.849 54.890 -30.896 1.00 . A A . 161 ASP HB3  1 1 
       18 54323 1 1 161 ASP N    N  72.444 51.973 -32.477 1.00 . A A . 161 ASP N    1 1 
       18 54324 1 1 161 ASP O    O  70.668 52.668 -29.422 1.00 . A A . 161 ASP O    1 1 
       18 54325 1 1 161 ASP OD1  O  73.387 54.431 -33.146 1.00 . A A . 161 ASP OD1  1 1 
       18 54326 1 1 161 ASP OD2  O  71.404 55.115 -33.778 1.00 . A A . 161 ASP OD2  1 1 
       18 54327 1 1 162 GLY C    C  68.520 50.404 -30.276 1.00 . A A . 162 GLY C    1 1 
       18 54328 1 1 162 GLY CA   C  69.952 50.087 -29.845 1.00 . A A . 162 GLY CA   1 1 
       18 54329 1 1 162 GLY H    H  71.381 50.440 -31.422 1.00 . A A . 162 GLY H    1 1 
       18 54330 1 1 162 GLY HA2  H  70.136 49.034 -29.973 1.00 . A A . 162 GLY HA2  1 1 
       18 54331 1 1 162 GLY HA3  H  70.074 50.350 -28.807 1.00 . A A . 162 GLY HA3  1 1 
       18 54332 1 1 162 GLY N    N  70.927 50.859 -30.664 1.00 . A A . 162 GLY N    1 1 
       18 54333 1 1 162 GLY O    O  67.678 49.527 -30.331 1.00 . A A . 162 GLY O    1 1 
       18 54334 1 1 163 TYR C    C  66.948 52.724 -32.385 1.00 . A A . 163 TYR C    1 1 
       18 54335 1 1 163 TYR CA   C  66.915 52.078 -31.007 1.00 . A A . 163 TYR CA   1 1 
       18 54336 1 1 163 TYR CB   C  66.385 53.108 -29.997 1.00 . A A . 163 TYR CB   1 1 
       18 54337 1 1 163 TYR CD1  C  67.061 52.194 -27.741 1.00 . A A . 163 TYR CD1  1 1 
       18 54338 1 1 163 TYR CD2  C  68.334 53.983 -28.650 1.00 . A A . 163 TYR CD2  1 1 
       18 54339 1 1 163 TYR CE1  C  67.880 52.174 -26.630 1.00 . A A . 163 TYR CE1  1 1 
       18 54340 1 1 163 TYR CE2  C  69.153 53.966 -27.540 1.00 . A A . 163 TYR CE2  1 1 
       18 54341 1 1 163 TYR CG   C  67.283 53.098 -28.759 1.00 . A A . 163 TYR CG   1 1 
       18 54342 1 1 163 TYR CZ   C  68.933 53.060 -26.520 1.00 . A A . 163 TYR CZ   1 1 
       18 54343 1 1 163 TYR H    H  69.001 52.314 -30.509 1.00 . A A . 163 TYR H    1 1 
       18 54344 1 1 163 TYR HA   H  66.265 51.207 -31.045 1.00 . A A . 163 TYR HA   1 1 
       18 54345 1 1 163 TYR HB2  H  66.392 54.096 -30.440 1.00 . A A . 163 TYR HB2  1 1 
       18 54346 1 1 163 TYR HB3  H  65.372 52.853 -29.709 1.00 . A A . 163 TYR HB3  1 1 
       18 54347 1 1 163 TYR HD1  H  66.241 51.494 -27.815 1.00 . A A . 163 TYR HD1  1 1 
       18 54348 1 1 163 TYR HD2  H  68.518 54.697 -29.441 1.00 . A A . 163 TYR HD2  1 1 
       18 54349 1 1 163 TYR HE1  H  67.696 51.461 -25.840 1.00 . A A . 163 TYR HE1  1 1 
       18 54350 1 1 163 TYR HE2  H  69.972 54.665 -27.468 1.00 . A A . 163 TYR HE2  1 1 
       18 54351 1 1 163 TYR HH   H  69.198 53.045 -24.630 1.00 . A A . 163 TYR HH   1 1 
       18 54352 1 1 163 TYR N    N  68.282 51.656 -30.573 1.00 . A A . 163 TYR N    1 1 
       18 54353 1 1 163 TYR O    O  67.991 53.173 -32.850 1.00 . A A . 163 TYR O    1 1 
       18 54354 1 1 163 TYR OH   O  69.755 53.040 -25.410 1.00 . A A . 163 TYR OH   1 1 
       18 54355 1 1 164 ILE C    C  64.510 54.261 -34.507 1.00 . A A . 164 ILE C    1 1 
       18 54356 1 1 164 ILE CA   C  65.728 53.368 -34.370 1.00 . A A . 164 ILE CA   1 1 
       18 54357 1 1 164 ILE CB   C  65.663 52.247 -35.394 1.00 . A A . 164 ILE CB   1 1 
       18 54358 1 1 164 ILE CD1  C  64.114 52.849 -37.321 1.00 . A A . 164 ILE CD1  1 1 
       18 54359 1 1 164 ILE CG1  C  65.565 52.839 -36.809 1.00 . A A . 164 ILE CG1  1 1 
       18 54360 1 1 164 ILE CG2  C  64.447 51.352 -35.094 1.00 . A A . 164 ILE CG2  1 1 
       18 54361 1 1 164 ILE H    H  64.997 52.380 -32.604 1.00 . A A . 164 ILE H    1 1 
       18 54362 1 1 164 ILE HA   H  66.616 53.975 -34.530 1.00 . A A . 164 ILE HA   1 1 
       18 54363 1 1 164 ILE HB   H  66.579 51.677 -35.321 1.00 . A A . 164 ILE HB   1 1 
       18 54364 1 1 164 ILE HD11 H  63.497 53.445 -36.666 1.00 . A A . 164 ILE HD11 1 1 
       18 54365 1 1 164 ILE HD12 H  63.729 51.844 -37.361 1.00 . A A . 164 ILE HD12 1 1 
       18 54366 1 1 164 ILE HD13 H  64.086 53.272 -38.313 1.00 . A A . 164 ILE HD13 1 1 
       18 54367 1 1 164 ILE HG12 H  65.940 53.849 -36.790 1.00 . A A . 164 ILE HG12 1 1 
       18 54368 1 1 164 ILE HG13 H  66.170 52.258 -37.477 1.00 . A A . 164 ILE HG13 1 1 
       18 54369 1 1 164 ILE HG21 H  64.424 50.521 -35.784 1.00 . A A . 164 ILE HG21 1 1 
       18 54370 1 1 164 ILE HG22 H  63.546 51.915 -35.188 1.00 . A A . 164 ILE HG22 1 1 
       18 54371 1 1 164 ILE HG23 H  64.522 50.970 -34.087 1.00 . A A . 164 ILE HG23 1 1 
       18 54372 1 1 164 ILE N    N  65.801 52.759 -33.020 1.00 . A A . 164 ILE N    1 1 
       18 54373 1 1 164 ILE O    O  63.442 53.948 -34.019 1.00 . A A . 164 ILE O    1 1 
       18 54374 1 1 165 THR C    C  63.031 56.228 -36.795 1.00 . A A . 165 THR C    1 1 
       18 54375 1 1 165 THR CA   C  63.589 56.323 -35.377 1.00 . A A . 165 THR CA   1 1 
       18 54376 1 1 165 THR CB   C  64.136 57.733 -35.156 1.00 . A A . 165 THR CB   1 1 
       18 54377 1 1 165 THR CG2  C  62.991 58.746 -35.014 1.00 . A A . 165 THR CG2  1 1 
       18 54378 1 1 165 THR H    H  65.592 55.557 -35.546 1.00 . A A . 165 THR H    1 1 
       18 54379 1 1 165 THR HA   H  62.792 56.101 -34.662 1.00 . A A . 165 THR HA   1 1 
       18 54380 1 1 165 THR HB   H  64.854 58.012 -35.922 1.00 . A A . 165 THR HB   1 1 
       18 54381 1 1 165 THR HG1  H  64.162 58.144 -33.262 1.00 . A A . 165 THR HG1  1 1 
       18 54382 1 1 165 THR HG21 H  63.388 59.751 -35.032 1.00 . A A . 165 THR HG21 1 1 
       18 54383 1 1 165 THR HG22 H  62.476 58.585 -34.078 1.00 . A A . 165 THR HG22 1 1 
       18 54384 1 1 165 THR HG23 H  62.293 58.624 -35.828 1.00 . A A . 165 THR HG23 1 1 
       18 54385 1 1 165 THR N    N  64.705 55.364 -35.174 1.00 . A A . 165 THR N    1 1 
       18 54386 1 1 165 THR O    O  63.675 55.716 -37.688 1.00 . A A . 165 THR O    1 1 
       18 54387 1 1 165 THR OG1  O  64.746 57.701 -33.882 1.00 . A A . 165 THR OG1  1 1 
       18 54388 1 1 166 LEU C    C  62.136 57.228 -39.398 1.00 . A A . 166 LEU C    1 1 
       18 54389 1 1 166 LEU CA   C  61.205 56.680 -38.316 1.00 . A A . 166 LEU CA   1 1 
       18 54390 1 1 166 LEU CB   C  59.934 57.547 -38.277 1.00 . A A . 166 LEU CB   1 1 
       18 54391 1 1 166 LEU CD1  C  58.355 56.238 -39.701 1.00 . A A . 166 LEU CD1  1 1 
       18 54392 1 1 166 LEU CD2  C  58.350 58.731 -39.799 1.00 . A A . 166 LEU CD2  1 1 
       18 54393 1 1 166 LEU CG   C  59.231 57.490 -39.640 1.00 . A A . 166 LEU CG   1 1 
       18 54394 1 1 166 LEU H    H  61.357 57.127 -36.218 1.00 . A A . 166 LEU H    1 1 
       18 54395 1 1 166 LEU HA   H  60.958 55.647 -38.554 1.00 . A A . 166 LEU HA   1 1 
       18 54396 1 1 166 LEU HB2  H  59.268 57.178 -37.512 1.00 . A A . 166 LEU HB2  1 1 
       18 54397 1 1 166 LEU HB3  H  60.200 58.568 -38.051 1.00 . A A . 166 LEU HB3  1 1 
       18 54398 1 1 166 LEU HD11 H  57.772 56.155 -38.795 1.00 . A A . 166 LEU HD11 1 1 
       18 54399 1 1 166 LEU HD12 H  58.978 55.361 -39.804 1.00 . A A . 166 LEU HD12 1 1 
       18 54400 1 1 166 LEU HD13 H  57.687 56.300 -40.549 1.00 . A A . 166 LEU HD13 1 1 
       18 54401 1 1 166 LEU HD21 H  57.762 58.648 -40.700 1.00 . A A . 166 LEU HD21 1 1 
       18 54402 1 1 166 LEU HD22 H  58.972 59.613 -39.859 1.00 . A A . 166 LEU HD22 1 1 
       18 54403 1 1 166 LEU HD23 H  57.690 58.819 -38.950 1.00 . A A . 166 LEU HD23 1 1 
       18 54404 1 1 166 LEU HG   H  59.962 57.461 -40.433 1.00 . A A . 166 LEU HG   1 1 
       18 54405 1 1 166 LEU N    N  61.836 56.725 -36.970 1.00 . A A . 166 LEU N    1 1 
       18 54406 1 1 166 LEU O    O  62.379 56.570 -40.389 1.00 . A A . 166 LEU O    1 1 
       18 54407 1 1 167 ASP C    C  64.499 57.985 -40.774 1.00 . A A . 167 ASP C    1 1 
       18 54408 1 1 167 ASP CA   C  63.548 59.029 -40.208 1.00 . A A . 167 ASP CA   1 1 
       18 54409 1 1 167 ASP CB   C  64.370 60.145 -39.541 1.00 . A A . 167 ASP CB   1 1 
       18 54410 1 1 167 ASP CG   C  65.203 59.557 -38.402 1.00 . A A . 167 ASP CG   1 1 
       18 54411 1 1 167 ASP H    H  62.407 58.923 -38.379 1.00 . A A . 167 ASP H    1 1 
       18 54412 1 1 167 ASP HA   H  62.947 59.432 -41.024 1.00 . A A . 167 ASP HA   1 1 
       18 54413 1 1 167 ASP HB2  H  65.031 60.595 -40.268 1.00 . A A . 167 ASP HB2  1 1 
       18 54414 1 1 167 ASP HB3  H  63.709 60.902 -39.146 1.00 . A A . 167 ASP HB3  1 1 
       18 54415 1 1 167 ASP N    N  62.632 58.429 -39.192 1.00 . A A . 167 ASP N    1 1 
       18 54416 1 1 167 ASP O    O  64.790 57.983 -41.954 1.00 . A A . 167 ASP O    1 1 
       18 54417 1 1 167 ASP OD1  O  66.162 58.877 -38.728 1.00 . A A . 167 ASP OD1  1 1 
       18 54418 1 1 167 ASP OD2  O  64.836 59.824 -37.271 1.00 . A A . 167 ASP OD2  1 1 
       18 54419 1 1 168 GLU C    C  65.141 55.056 -41.262 1.00 . A A . 168 GLU C    1 1 
       18 54420 1 1 168 GLU CA   C  65.894 56.062 -40.404 1.00 . A A . 168 GLU CA   1 1 
       18 54421 1 1 168 GLU CB   C  66.481 55.326 -39.189 1.00 . A A . 168 GLU CB   1 1 
       18 54422 1 1 168 GLU CD   C  67.627 55.628 -36.984 1.00 . A A . 168 GLU CD   1 1 
       18 54423 1 1 168 GLU CG   C  66.894 56.349 -38.124 1.00 . A A . 168 GLU CG   1 1 
       18 54424 1 1 168 GLU H    H  64.698 57.148 -38.981 1.00 . A A . 168 GLU H    1 1 
       18 54425 1 1 168 GLU HA   H  66.681 56.524 -41.001 1.00 . A A . 168 GLU HA   1 1 
       18 54426 1 1 168 GLU HB2  H  65.739 54.660 -38.783 1.00 . A A . 168 GLU HB2  1 1 
       18 54427 1 1 168 GLU HB3  H  67.343 54.752 -39.494 1.00 . A A . 168 GLU HB3  1 1 
       18 54428 1 1 168 GLU HG2  H  67.550 57.087 -38.560 1.00 . A A . 168 GLU HG2  1 1 
       18 54429 1 1 168 GLU HG3  H  66.017 56.840 -37.728 1.00 . A A . 168 GLU HG3  1 1 
       18 54430 1 1 168 GLU N    N  64.964 57.112 -39.924 1.00 . A A . 168 GLU N    1 1 
       18 54431 1 1 168 GLU O    O  65.512 54.790 -42.389 1.00 . A A . 168 GLU O    1 1 
       18 54432 1 1 168 GLU OE1  O  68.045 54.509 -37.230 1.00 . A A . 168 GLU OE1  1 1 
       18 54433 1 1 168 GLU OE2  O  67.729 56.239 -35.932 1.00 . A A . 168 GLU OE2  1 1 
       18 54434 1 1 169 PHE C    C  62.746 54.151 -42.743 1.00 . A A . 169 PHE C    1 1 
       18 54435 1 1 169 PHE CA   C  63.291 53.525 -41.469 1.00 . A A . 169 PHE CA   1 1 
       18 54436 1 1 169 PHE CB   C  62.111 53.081 -40.588 1.00 . A A . 169 PHE CB   1 1 
       18 54437 1 1 169 PHE CD1  C  61.819 50.888 -41.818 1.00 . A A . 169 PHE CD1  1 1 
       18 54438 1 1 169 PHE CD2  C  59.912 52.300 -41.569 1.00 . A A . 169 PHE CD2  1 1 
       18 54439 1 1 169 PHE CE1  C  61.045 49.968 -42.493 1.00 . A A . 169 PHE CE1  1 1 
       18 54440 1 1 169 PHE CE2  C  59.142 51.377 -42.246 1.00 . A A . 169 PHE CE2  1 1 
       18 54441 1 1 169 PHE CG   C  61.259 52.064 -41.349 1.00 . A A . 169 PHE CG   1 1 
       18 54442 1 1 169 PHE CZ   C  59.709 50.212 -42.706 1.00 . A A . 169 PHE CZ   1 1 
       18 54443 1 1 169 PHE H    H  63.825 54.766 -39.799 1.00 . A A . 169 PHE H    1 1 
       18 54444 1 1 169 PHE HA   H  63.925 52.677 -41.729 1.00 . A A . 169 PHE HA   1 1 
       18 54445 1 1 169 PHE HB2  H  62.481 52.628 -39.681 1.00 . A A . 169 PHE HB2  1 1 
       18 54446 1 1 169 PHE HB3  H  61.501 53.937 -40.336 1.00 . A A . 169 PHE HB3  1 1 
       18 54447 1 1 169 PHE HD1  H  62.868 50.691 -41.655 1.00 . A A . 169 PHE HD1  1 1 
       18 54448 1 1 169 PHE HD2  H  59.461 53.213 -41.211 1.00 . A A . 169 PHE HD2  1 1 
       18 54449 1 1 169 PHE HE1  H  61.489 49.052 -42.856 1.00 . A A . 169 PHE HE1  1 1 
       18 54450 1 1 169 PHE HE2  H  58.093 51.568 -42.413 1.00 . A A . 169 PHE HE2  1 1 
       18 54451 1 1 169 PHE HZ   H  59.105 49.491 -43.233 1.00 . A A . 169 PHE HZ   1 1 
       18 54452 1 1 169 PHE N    N  64.088 54.515 -40.710 1.00 . A A . 169 PHE N    1 1 
       18 54453 1 1 169 PHE O    O  62.474 53.470 -43.709 1.00 . A A . 169 PHE O    1 1 
       18 54454 1 1 170 ARG C    C  63.075 56.090 -45.065 1.00 . A A . 170 ARG C    1 1 
       18 54455 1 1 170 ARG CA   C  62.075 56.146 -43.914 1.00 . A A . 170 ARG CA   1 1 
       18 54456 1 1 170 ARG CB   C  61.835 57.616 -43.541 1.00 . A A . 170 ARG CB   1 1 
       18 54457 1 1 170 ARG CD   C  60.697 58.208 -45.675 1.00 . A A . 170 ARG CD   1 1 
       18 54458 1 1 170 ARG CG   C  60.519 58.086 -44.161 1.00 . A A . 170 ARG CG   1 1 
       18 54459 1 1 170 ARG CZ   C  58.571 58.127 -46.814 1.00 . A A . 170 ARG CZ   1 1 
       18 54460 1 1 170 ARG H    H  62.832 55.953 -41.913 1.00 . A A . 170 ARG H    1 1 
       18 54461 1 1 170 ARG HA   H  61.146 55.669 -44.227 1.00 . A A . 170 ARG HA   1 1 
       18 54462 1 1 170 ARG HB2  H  61.785 57.714 -42.466 1.00 . A A . 170 ARG HB2  1 1 
       18 54463 1 1 170 ARG HB3  H  62.647 58.222 -43.914 1.00 . A A . 170 ARG HB3  1 1 
       18 54464 1 1 170 ARG HD2  H  61.570 58.806 -45.895 1.00 . A A . 170 ARG HD2  1 1 
       18 54465 1 1 170 ARG HD3  H  60.816 57.227 -46.112 1.00 . A A . 170 ARG HD3  1 1 
       18 54466 1 1 170 ARG HE   H  59.391 59.838 -46.211 1.00 . A A . 170 ARG HE   1 1 
       18 54467 1 1 170 ARG HG2  H  59.740 57.370 -43.944 1.00 . A A . 170 ARG HG2  1 1 
       18 54468 1 1 170 ARG HG3  H  60.245 59.044 -43.748 1.00 . A A . 170 ARG HG3  1 1 
       18 54469 1 1 170 ARG HH11 H  57.774 57.585 -45.059 1.00 . A A . 170 ARG HH11 1 1 
       18 54470 1 1 170 ARG HH12 H  57.002 56.932 -46.467 1.00 . A A . 170 ARG HH12 1 1 
       18 54471 1 1 170 ARG HH21 H  59.208 58.543 -48.665 1.00 . A A . 170 ARG HH21 1 1 
       18 54472 1 1 170 ARG HH22 H  57.841 57.485 -48.562 1.00 . A A . 170 ARG HH22 1 1 
       18 54473 1 1 170 ARG N    N  62.600 55.446 -42.719 1.00 . A A . 170 ARG N    1 1 
       18 54474 1 1 170 ARG NE   N  59.492 58.863 -46.252 1.00 . A A . 170 ARG NE   1 1 
       18 54475 1 1 170 ARG NH1  N  57.716 57.500 -46.053 1.00 . A A . 170 ARG NH1  1 1 
       18 54476 1 1 170 ARG NH2  N  58.538 58.046 -48.115 1.00 . A A . 170 ARG NH2  1 1 
       18 54477 1 1 170 ARG O    O  62.773 55.591 -46.130 1.00 . A A . 170 ARG O    1 1 
       18 54478 1 1 171 GLU C    C  65.545 55.175 -46.390 1.00 . A A . 171 GLU C    1 1 
       18 54479 1 1 171 GLU CA   C  65.284 56.594 -45.890 1.00 . A A . 171 GLU CA   1 1 
       18 54480 1 1 171 GLU CB   C  66.588 57.163 -45.300 1.00 . A A . 171 GLU CB   1 1 
       18 54481 1 1 171 GLU CD   C  66.125 59.601 -45.569 1.00 . A A . 171 GLU CD   1 1 
       18 54482 1 1 171 GLU CG   C  66.977 58.431 -46.064 1.00 . A A . 171 GLU CG   1 1 
       18 54483 1 1 171 GLU H    H  64.448 56.995 -43.950 1.00 . A A . 171 GLU H    1 1 
       18 54484 1 1 171 GLU HA   H  64.939 57.206 -46.723 1.00 . A A . 171 GLU HA   1 1 
       18 54485 1 1 171 GLU HB2  H  66.441 57.399 -44.257 1.00 . A A . 171 GLU HB2  1 1 
       18 54486 1 1 171 GLU HB3  H  67.378 56.432 -45.389 1.00 . A A . 171 GLU HB3  1 1 
       18 54487 1 1 171 GLU HG2  H  68.020 58.655 -45.896 1.00 . A A . 171 GLU HG2  1 1 
       18 54488 1 1 171 GLU HG3  H  66.807 58.289 -47.121 1.00 . A A . 171 GLU HG3  1 1 
       18 54489 1 1 171 GLU N    N  64.250 56.606 -44.826 1.00 . A A . 171 GLU N    1 1 
       18 54490 1 1 171 GLU O    O  65.556 54.926 -47.579 1.00 . A A . 171 GLU O    1 1 
       18 54491 1 1 171 GLU OE1  O  64.963 59.348 -45.296 1.00 . A A . 171 GLU OE1  1 1 
       18 54492 1 1 171 GLU OE2  O  66.683 60.684 -45.491 1.00 . A A . 171 GLU OE2  1 1 
       18 54493 1 1 172 GLY C    C  64.808 52.263 -46.608 1.00 . A A . 172 GLY C    1 1 
       18 54494 1 1 172 GLY CA   C  66.016 52.860 -45.877 1.00 . A A . 172 GLY CA   1 1 
       18 54495 1 1 172 GLY H    H  65.735 54.519 -44.523 1.00 . A A . 172 GLY H    1 1 
       18 54496 1 1 172 GLY HA2  H  66.876 52.834 -46.530 1.00 . A A . 172 GLY HA2  1 1 
       18 54497 1 1 172 GLY HA3  H  66.223 52.272 -44.995 1.00 . A A . 172 GLY HA3  1 1 
       18 54498 1 1 172 GLY N    N  65.752 54.272 -45.472 1.00 . A A . 172 GLY N    1 1 
       18 54499 1 1 172 GLY O    O  64.864 52.009 -47.794 1.00 . A A . 172 GLY O    1 1 
       18 54500 1 1 173 SER C    C  62.264 52.077 -47.881 1.00 . A A . 173 SER C    1 1 
       18 54501 1 1 173 SER CA   C  62.526 51.473 -46.507 1.00 . A A . 173 SER CA   1 1 
       18 54502 1 1 173 SER CB   C  61.325 51.782 -45.601 1.00 . A A . 173 SER CB   1 1 
       18 54503 1 1 173 SER H    H  63.750 52.272 -44.925 1.00 . A A . 173 SER H    1 1 
       18 54504 1 1 173 SER HA   H  62.661 50.397 -46.614 1.00 . A A . 173 SER HA   1 1 
       18 54505 1 1 173 SER HB2  H  61.479 51.380 -44.610 1.00 . A A . 173 SER HB2  1 1 
       18 54506 1 1 173 SER HB3  H  61.144 52.845 -45.554 1.00 . A A . 173 SER HB3  1 1 
       18 54507 1 1 173 SER HG   H  59.699 50.717 -45.550 1.00 . A A . 173 SER HG   1 1 
       18 54508 1 1 173 SER N    N  63.745 52.051 -45.881 1.00 . A A . 173 SER N    1 1 
       18 54509 1 1 173 SER O    O  61.974 51.369 -48.825 1.00 . A A . 173 SER O    1 1 
       18 54510 1 1 173 SER OG   O  60.236 51.127 -46.233 1.00 . A A . 173 SER OG   1 1 
       18 54511 1 1 174 LYS C    C  63.196 53.649 -50.296 1.00 . A A . 174 LYS C    1 1 
       18 54512 1 1 174 LYS CA   C  62.129 54.032 -49.276 1.00 . A A . 174 LYS CA   1 1 
       18 54513 1 1 174 LYS CB   C  62.172 55.551 -49.067 1.00 . A A . 174 LYS CB   1 1 
       18 54514 1 1 174 LYS CD   C  61.493 57.687 -50.160 1.00 . A A . 174 LYS CD   1 1 
       18 54515 1 1 174 LYS CE   C  60.987 58.287 -51.473 1.00 . A A . 174 LYS CE   1 1 
       18 54516 1 1 174 LYS CG   C  61.942 56.246 -50.410 1.00 . A A . 174 LYS CG   1 1 
       18 54517 1 1 174 LYS H    H  62.607 53.905 -47.184 1.00 . A A . 174 LYS H    1 1 
       18 54518 1 1 174 LYS HA   H  61.157 53.722 -49.651 1.00 . A A . 174 LYS HA   1 1 
       18 54519 1 1 174 LYS HB2  H  61.400 55.844 -48.370 1.00 . A A . 174 LYS HB2  1 1 
       18 54520 1 1 174 LYS HB3  H  63.135 55.837 -48.670 1.00 . A A . 174 LYS HB3  1 1 
       18 54521 1 1 174 LYS HD2  H  60.701 57.699 -49.426 1.00 . A A . 174 LYS HD2  1 1 
       18 54522 1 1 174 LYS HD3  H  62.326 58.268 -49.793 1.00 . A A . 174 LYS HD3  1 1 
       18 54523 1 1 174 LYS HE2  H  60.184 57.679 -51.863 1.00 . A A . 174 LYS HE2  1 1 
       18 54524 1 1 174 LYS HE3  H  60.619 59.287 -51.295 1.00 . A A . 174 LYS HE3  1 1 
       18 54525 1 1 174 LYS HG2  H  62.859 56.245 -50.981 1.00 . A A . 174 LYS HG2  1 1 
       18 54526 1 1 174 LYS HG3  H  61.179 55.720 -50.964 1.00 . A A . 174 LYS HG3  1 1 
       18 54527 1 1 174 LYS HZ1  H  62.118 59.290 -52.904 1.00 . A A . 174 LYS HZ1  1 1 
       18 54528 1 1 174 LYS HZ2  H  61.915 57.634 -53.218 1.00 . A A . 174 LYS HZ2  1 1 
       18 54529 1 1 174 LYS HZ3  H  62.993 58.143 -52.009 1.00 . A A . 174 LYS HZ3  1 1 
       18 54530 1 1 174 LYS N    N  62.370 53.371 -47.971 1.00 . A A . 174 LYS N    1 1 
       18 54531 1 1 174 LYS NZ   N  62.086 58.342 -52.477 1.00 . A A . 174 LYS NZ   1 1 
       18 54532 1 1 174 LYS O    O  62.892 53.379 -51.441 1.00 . A A . 174 LYS O    1 1 
       18 54533 1 1 175 VAL C    C  65.781 51.768 -50.794 1.00 . A A . 175 VAL C    1 1 
       18 54534 1 1 175 VAL CA   C  65.517 53.268 -50.804 1.00 . A A . 175 VAL CA   1 1 
       18 54535 1 1 175 VAL CB   C  66.794 53.999 -50.368 1.00 . A A . 175 VAL CB   1 1 
       18 54536 1 1 175 VAL CG1  C  67.975 53.478 -51.189 1.00 . A A . 175 VAL CG1  1 1 
       18 54537 1 1 175 VAL CG2  C  66.624 55.497 -50.626 1.00 . A A . 175 VAL CG2  1 1 
       18 54538 1 1 175 VAL H    H  64.624 53.855 -48.934 1.00 . A A . 175 VAL H    1 1 
       18 54539 1 1 175 VAL HA   H  65.229 53.566 -51.809 1.00 . A A . 175 VAL HA   1 1 
       18 54540 1 1 175 VAL HB   H  66.974 53.826 -49.317 1.00 . A A . 175 VAL HB   1 1 
       18 54541 1 1 175 VAL HG11 H  68.803 54.167 -51.116 1.00 . A A . 175 VAL HG11 1 1 
       18 54542 1 1 175 VAL HG12 H  67.685 53.379 -52.225 1.00 . A A . 175 VAL HG12 1 1 
       18 54543 1 1 175 VAL HG13 H  68.282 52.512 -50.814 1.00 . A A . 175 VAL HG13 1 1 
       18 54544 1 1 175 VAL HG21 H  65.768 55.866 -50.080 1.00 . A A . 175 VAL HG21 1 1 
       18 54545 1 1 175 VAL HG22 H  66.475 55.671 -51.681 1.00 . A A . 175 VAL HG22 1 1 
       18 54546 1 1 175 VAL HG23 H  67.509 56.025 -50.299 1.00 . A A . 175 VAL HG23 1 1 
       18 54547 1 1 175 VAL N    N  64.425 53.631 -49.866 1.00 . A A . 175 VAL N    1 1 
       18 54548 1 1 175 VAL O    O  65.383 51.068 -51.701 1.00 . A A . 175 VAL O    1 1 
       18 54549 1 1 176 ASP C    C  65.733 48.969 -50.332 1.00 . A A . 176 ASP C    1 1 
       18 54550 1 1 176 ASP CA   C  66.783 49.853 -49.633 1.00 . A A . 176 ASP CA   1 1 
       18 54551 1 1 176 ASP CB   C  66.794 49.498 -48.137 1.00 . A A . 176 ASP CB   1 1 
       18 54552 1 1 176 ASP CG   C  67.588 48.206 -47.934 1.00 . A A . 176 ASP CG   1 1 
       18 54553 1 1 176 ASP H    H  66.751 51.935 -49.059 1.00 . A A . 176 ASP H    1 1 
       18 54554 1 1 176 ASP HA   H  67.759 49.675 -50.068 1.00 . A A . 176 ASP HA   1 1 
       18 54555 1 1 176 ASP HB2  H  67.259 50.295 -47.575 1.00 . A A . 176 ASP HB2  1 1 
       18 54556 1 1 176 ASP HB3  H  65.784 49.354 -47.786 1.00 . A A . 176 ASP HB3  1 1 
       18 54557 1 1 176 ASP N    N  66.458 51.313 -49.756 1.00 . A A . 176 ASP N    1 1 
       18 54558 1 1 176 ASP O    O  64.703 48.661 -49.765 1.00 . A A . 176 ASP O    1 1 
       18 54559 1 1 176 ASP OD1  O  67.076 47.183 -48.359 1.00 . A A . 176 ASP OD1  1 1 
       18 54560 1 1 176 ASP OD2  O  68.662 48.314 -47.365 1.00 . A A . 176 ASP OD2  1 1 
       18 54561 1 1 177 PRO C    C  65.018 46.325 -51.756 1.00 . A A . 177 PRO C    1 1 
       18 54562 1 1 177 PRO CA   C  65.107 47.735 -52.335 1.00 . A A . 177 PRO CA   1 1 
       18 54563 1 1 177 PRO CB   C  65.725 47.672 -53.751 1.00 . A A . 177 PRO CB   1 1 
       18 54564 1 1 177 PRO CD   C  67.264 48.948 -52.264 1.00 . A A . 177 PRO CD   1 1 
       18 54565 1 1 177 PRO CG   C  67.074 48.456 -53.706 1.00 . A A . 177 PRO CG   1 1 
       18 54566 1 1 177 PRO HA   H  64.123 48.190 -52.358 1.00 . A A . 177 PRO HA   1 1 
       18 54567 1 1 177 PRO HB2  H  65.906 46.644 -54.030 1.00 . A A . 177 PRO HB2  1 1 
       18 54568 1 1 177 PRO HB3  H  65.056 48.128 -54.467 1.00 . A A . 177 PRO HB3  1 1 
       18 54569 1 1 177 PRO HD2  H  68.108 48.450 -51.809 1.00 . A A . 177 PRO HD2  1 1 
       18 54570 1 1 177 PRO HD3  H  67.404 50.017 -52.239 1.00 . A A . 177 PRO HD3  1 1 
       18 54571 1 1 177 PRO HG2  H  67.889 47.806 -53.986 1.00 . A A . 177 PRO HG2  1 1 
       18 54572 1 1 177 PRO HG3  H  67.034 49.299 -54.382 1.00 . A A . 177 PRO HG3  1 1 
       18 54573 1 1 177 PRO N    N  66.023 48.576 -51.566 1.00 . A A . 177 PRO N    1 1 
       18 54574 1 1 177 PRO O    O  64.389 45.459 -52.332 1.00 . A A . 177 PRO O    1 1 
       18 54575 1 1 178 SER C    C  64.693 44.759 -48.773 1.00 . A A . 178 SER C    1 1 
       18 54576 1 1 178 SER CA   C  65.616 44.775 -49.987 1.00 . A A . 178 SER CA   1 1 
       18 54577 1 1 178 SER CB   C  67.038 44.429 -49.522 1.00 . A A . 178 SER CB   1 1 
       18 54578 1 1 178 SER H    H  66.141 46.856 -50.196 1.00 . A A . 178 SER H    1 1 
       18 54579 1 1 178 SER HA   H  65.262 44.044 -50.710 1.00 . A A . 178 SER HA   1 1 
       18 54580 1 1 178 SER HB2  H  67.759 45.095 -49.971 1.00 . A A . 178 SER HB2  1 1 
       18 54581 1 1 178 SER HB3  H  67.108 44.468 -48.445 1.00 . A A . 178 SER HB3  1 1 
       18 54582 1 1 178 SER HG   H  67.708 43.146 -50.819 1.00 . A A . 178 SER HG   1 1 
       18 54583 1 1 178 SER N    N  65.650 46.123 -50.623 1.00 . A A . 178 SER N    1 1 
       18 54584 1 1 178 SER O    O  63.867 43.880 -48.633 1.00 . A A . 178 SER O    1 1 
       18 54585 1 1 178 SER OG   O  67.241 43.102 -49.980 1.00 . A A . 178 SER OG   1 1 
       18 54586 1 1 179 ILE C    C  62.542 45.465 -47.043 1.00 . A A . 179 ILE C    1 1 
       18 54587 1 1 179 ILE CA   C  63.992 45.793 -46.706 1.00 . A A . 179 ILE CA   1 1 
       18 54588 1 1 179 ILE CB   C  64.057 47.210 -46.142 1.00 . A A . 179 ILE CB   1 1 
       18 54589 1 1 179 ILE CD1  C  65.527 48.904 -45.073 1.00 . A A . 179 ILE CD1  1 1 
       18 54590 1 1 179 ILE CG1  C  65.412 47.438 -45.491 1.00 . A A . 179 ILE CG1  1 1 
       18 54591 1 1 179 ILE CG2  C  62.968 47.361 -45.069 1.00 . A A . 179 ILE CG2  1 1 
       18 54592 1 1 179 ILE H    H  65.535 46.420 -48.072 1.00 . A A . 179 ILE H    1 1 
       18 54593 1 1 179 ILE HA   H  64.359 45.070 -45.977 1.00 . A A . 179 ILE HA   1 1 
       18 54594 1 1 179 ILE HB   H  63.917 47.930 -46.950 1.00 . A A . 179 ILE HB   1 1 
       18 54595 1 1 179 ILE HD11 H  64.888 49.512 -45.695 1.00 . A A . 179 ILE HD11 1 1 
       18 54596 1 1 179 ILE HD12 H  66.549 49.235 -45.182 1.00 . A A . 179 ILE HD12 1 1 
       18 54597 1 1 179 ILE HD13 H  65.226 49.013 -44.041 1.00 . A A . 179 ILE HD13 1 1 
       18 54598 1 1 179 ILE HG12 H  65.506 46.805 -44.621 1.00 . A A . 179 ILE HG12 1 1 
       18 54599 1 1 179 ILE HG13 H  66.196 47.197 -46.191 1.00 . A A . 179 ILE HG13 1 1 
       18 54600 1 1 179 ILE HG21 H  62.994 46.514 -44.401 1.00 . A A . 179 ILE HG21 1 1 
       18 54601 1 1 179 ILE HG22 H  61.998 47.413 -45.540 1.00 . A A . 179 ILE HG22 1 1 
       18 54602 1 1 179 ILE HG23 H  63.136 48.266 -44.504 1.00 . A A . 179 ILE HG23 1 1 
       18 54603 1 1 179 ILE N    N  64.852 45.733 -47.918 1.00 . A A . 179 ILE N    1 1 
       18 54604 1 1 179 ILE O    O  61.868 44.785 -46.296 1.00 . A A . 179 ILE O    1 1 
       18 54605 1 1 180 ILE C    C  60.382 44.192 -48.493 1.00 . A A . 180 ILE C    1 1 
       18 54606 1 1 180 ILE CA   C  60.689 45.683 -48.559 1.00 . A A . 180 ILE CA   1 1 
       18 54607 1 1 180 ILE CB   C  60.499 46.155 -49.999 1.00 . A A . 180 ILE CB   1 1 
       18 54608 1 1 180 ILE CD1  C  61.480 46.144 -52.284 1.00 . A A . 180 ILE CD1  1 1 
       18 54609 1 1 180 ILE CG1  C  61.555 45.516 -50.891 1.00 . A A . 180 ILE CG1  1 1 
       18 54610 1 1 180 ILE CG2  C  60.678 47.684 -50.044 1.00 . A A . 180 ILE CG2  1 1 
       18 54611 1 1 180 ILE H    H  62.671 46.499 -48.735 1.00 . A A . 180 ILE H    1 1 
       18 54612 1 1 180 ILE HA   H  60.018 46.215 -47.886 1.00 . A A . 180 ILE HA   1 1 
       18 54613 1 1 180 ILE HB   H  59.506 45.866 -50.349 1.00 . A A . 180 ILE HB   1 1 
       18 54614 1 1 180 ILE HD11 H  61.821 47.167 -52.241 1.00 . A A . 180 ILE HD11 1 1 
       18 54615 1 1 180 ILE HD12 H  60.460 46.123 -52.638 1.00 . A A . 180 ILE HD12 1 1 
       18 54616 1 1 180 ILE HD13 H  62.106 45.589 -52.967 1.00 . A A . 180 ILE HD13 1 1 
       18 54617 1 1 180 ILE HG12 H  62.534 45.681 -50.470 1.00 . A A . 180 ILE HG12 1 1 
       18 54618 1 1 180 ILE HG13 H  61.375 44.453 -50.963 1.00 . A A . 180 ILE HG13 1 1 
       18 54619 1 1 180 ILE HG21 H  60.114 48.094 -50.869 1.00 . A A . 180 ILE HG21 1 1 
       18 54620 1 1 180 ILE HG22 H  61.724 47.927 -50.173 1.00 . A A . 180 ILE HG22 1 1 
       18 54621 1 1 180 ILE HG23 H  60.325 48.120 -49.120 1.00 . A A . 180 ILE HG23 1 1 
       18 54622 1 1 180 ILE N    N  62.089 45.955 -48.160 1.00 . A A . 180 ILE N    1 1 
       18 54623 1 1 180 ILE O    O  59.259 43.800 -48.257 1.00 . A A . 180 ILE O    1 1 
       18 54624 1 1 181 GLY C    C  61.048 41.424 -47.200 1.00 . A A . 181 GLY C    1 1 
       18 54625 1 1 181 GLY CA   C  61.184 41.911 -48.649 1.00 . A A . 181 GLY CA   1 1 
       18 54626 1 1 181 GLY H    H  62.285 43.755 -48.875 1.00 . A A . 181 GLY H    1 1 
       18 54627 1 1 181 GLY HA2  H  60.288 41.662 -49.197 1.00 . A A . 181 GLY HA2  1 1 
       18 54628 1 1 181 GLY HA3  H  62.028 41.420 -49.109 1.00 . A A . 181 GLY HA3  1 1 
       18 54629 1 1 181 GLY N    N  61.394 43.389 -48.696 1.00 . A A . 181 GLY N    1 1 
       18 54630 1 1 181 GLY O    O  60.269 40.534 -46.909 1.00 . A A . 181 GLY O    1 1 
       18 54631 1 1 182 ALA C    C  60.351 41.881 -44.327 1.00 . A A . 182 ALA C    1 1 
       18 54632 1 1 182 ALA CA   C  61.731 41.597 -44.902 1.00 . A A . 182 ALA CA   1 1 
       18 54633 1 1 182 ALA CB   C  62.775 42.394 -44.105 1.00 . A A . 182 ALA CB   1 1 
       18 54634 1 1 182 ALA H    H  62.417 42.732 -46.595 1.00 . A A . 182 ALA H    1 1 
       18 54635 1 1 182 ALA HA   H  61.929 40.527 -44.838 1.00 . A A . 182 ALA HA   1 1 
       18 54636 1 1 182 ALA HB1  H  63.155 41.786 -43.294 1.00 . A A . 182 ALA HB1  1 1 
       18 54637 1 1 182 ALA HB2  H  62.322 43.284 -43.698 1.00 . A A . 182 ALA HB2  1 1 
       18 54638 1 1 182 ALA HB3  H  63.592 42.674 -44.752 1.00 . A A . 182 ALA HB3  1 1 
       18 54639 1 1 182 ALA N    N  61.807 42.015 -46.321 1.00 . A A . 182 ALA N    1 1 
       18 54640 1 1 182 ALA O    O  59.623 40.970 -43.956 1.00 . A A . 182 ALA O    1 1 
       18 54641 1 1 183 LEU C    C  57.580 42.813 -44.555 1.00 . A A . 183 LEU C    1 1 
       18 54642 1 1 183 LEU CA   C  58.671 43.458 -43.714 1.00 . A A . 183 LEU CA   1 1 
       18 54643 1 1 183 LEU CB   C  58.478 44.986 -43.690 1.00 . A A . 183 LEU CB   1 1 
       18 54644 1 1 183 LEU CD1  C  57.683 45.712 -45.944 1.00 . A A . 183 LEU CD1  1 1 
       18 54645 1 1 183 LEU CD2  C  59.466 46.995 -44.767 1.00 . A A . 183 LEU CD2  1 1 
       18 54646 1 1 183 LEU CG   C  58.903 45.596 -45.026 1.00 . A A . 183 LEU CG   1 1 
       18 54647 1 1 183 LEU H    H  60.602 43.842 -44.576 1.00 . A A . 183 LEU H    1 1 
       18 54648 1 1 183 LEU HA   H  58.613 43.049 -42.702 1.00 . A A . 183 LEU HA   1 1 
       18 54649 1 1 183 LEU HB2  H  57.440 45.213 -43.505 1.00 . A A . 183 LEU HB2  1 1 
       18 54650 1 1 183 LEU HB3  H  59.076 45.409 -42.894 1.00 . A A . 183 LEU HB3  1 1 
       18 54651 1 1 183 LEU HD11 H  57.948 46.264 -46.833 1.00 . A A . 183 LEU HD11 1 1 
       18 54652 1 1 183 LEU HD12 H  56.887 46.228 -45.430 1.00 . A A . 183 LEU HD12 1 1 
       18 54653 1 1 183 LEU HD13 H  57.343 44.729 -46.227 1.00 . A A . 183 LEU HD13 1 1 
       18 54654 1 1 183 LEU HD21 H  60.342 46.926 -44.140 1.00 . A A . 183 LEU HD21 1 1 
       18 54655 1 1 183 LEU HD22 H  58.720 47.599 -44.270 1.00 . A A . 183 LEU HD22 1 1 
       18 54656 1 1 183 LEU HD23 H  59.733 47.460 -45.703 1.00 . A A . 183 LEU HD23 1 1 
       18 54657 1 1 183 LEU HG   H  59.655 44.979 -45.491 1.00 . A A . 183 LEU HG   1 1 
       18 54658 1 1 183 LEU N    N  59.998 43.134 -44.263 1.00 . A A . 183 LEU N    1 1 
       18 54659 1 1 183 LEU O    O  56.506 42.534 -44.067 1.00 . A A . 183 LEU O    1 1 
       18 54660 1 1 184 ASN C    C  56.382 40.684 -45.976 1.00 . A A . 184 ASN C    1 1 
       18 54661 1 1 184 ASN CA   C  56.822 41.958 -46.655 1.00 . A A . 184 ASN CA   1 1 
       18 54662 1 1 184 ASN CB   C  57.415 41.614 -48.029 1.00 . A A . 184 ASN CB   1 1 
       18 54663 1 1 184 ASN CG   C  56.965 42.659 -49.049 1.00 . A A . 184 ASN CG   1 1 
       18 54664 1 1 184 ASN H    H  58.733 42.836 -46.193 1.00 . A A . 184 ASN H    1 1 
       18 54665 1 1 184 ASN HA   H  55.970 42.632 -46.746 1.00 . A A . 184 ASN HA   1 1 
       18 54666 1 1 184 ASN HB2  H  58.485 41.610 -47.972 1.00 . A A . 184 ASN HB2  1 1 
       18 54667 1 1 184 ASN HB3  H  57.072 40.640 -48.342 1.00 . A A . 184 ASN HB3  1 1 
       18 54668 1 1 184 ASN HD21 H  57.048 41.393 -50.574 1.00 . A A . 184 ASN HD21 1 1 
       18 54669 1 1 184 ASN HD22 H  56.560 42.970 -50.967 1.00 . A A . 184 ASN HD22 1 1 
       18 54670 1 1 184 ASN N    N  57.860 42.588 -45.816 1.00 . A A . 184 ASN N    1 1 
       18 54671 1 1 184 ASN ND2  N  56.848 42.312 -50.301 1.00 . A A . 184 ASN ND2  1 1 
       18 54672 1 1 184 ASN O    O  55.209 40.382 -45.899 1.00 . A A . 184 ASN O    1 1 
       18 54673 1 1 184 ASN OD1  O  56.715 43.801 -48.715 1.00 . A A . 184 ASN OD1  1 1 
       18 54674 1 1 185 LEU C    C  56.249 38.989 -43.549 1.00 . A A . 185 LEU C    1 1 
       18 54675 1 1 185 LEU CA   C  57.032 38.689 -44.805 1.00 . A A . 185 LEU CA   1 1 
       18 54676 1 1 185 LEU CB   C  58.348 37.995 -44.427 1.00 . A A . 185 LEU CB   1 1 
       18 54677 1 1 185 LEU CD1  C  60.570 37.339 -45.353 1.00 . A A . 185 LEU CD1  1 1 
       18 54678 1 1 185 LEU CD2  C  58.479 36.413 -46.351 1.00 . A A . 185 LEU CD2  1 1 
       18 54679 1 1 185 LEU CG   C  59.114 37.647 -45.706 1.00 . A A . 185 LEU CG   1 1 
       18 54680 1 1 185 LEU H    H  58.287 40.239 -45.595 1.00 . A A . 185 LEU H    1 1 
       18 54681 1 1 185 LEU HA   H  56.431 38.064 -45.453 1.00 . A A . 185 LEU HA   1 1 
       18 54682 1 1 185 LEU HB2  H  58.945 38.655 -43.815 1.00 . A A . 185 LEU HB2  1 1 
       18 54683 1 1 185 LEU HB3  H  58.137 37.092 -43.872 1.00 . A A . 185 LEU HB3  1 1 
       18 54684 1 1 185 LEU HD11 H  61.129 37.142 -46.256 1.00 . A A . 185 LEU HD11 1 1 
       18 54685 1 1 185 LEU HD12 H  60.614 36.472 -44.711 1.00 . A A . 185 LEU HD12 1 1 
       18 54686 1 1 185 LEU HD13 H  61.007 38.183 -44.841 1.00 . A A . 185 LEU HD13 1 1 
       18 54687 1 1 185 LEU HD21 H  57.522 36.676 -46.775 1.00 . A A . 185 LEU HD21 1 1 
       18 54688 1 1 185 LEU HD22 H  58.340 35.644 -45.607 1.00 . A A . 185 LEU HD22 1 1 
       18 54689 1 1 185 LEU HD23 H  59.123 36.039 -47.133 1.00 . A A . 185 LEU HD23 1 1 
       18 54690 1 1 185 LEU HG   H  59.073 38.479 -46.392 1.00 . A A . 185 LEU HG   1 1 
       18 54691 1 1 185 LEU N    N  57.350 39.952 -45.493 1.00 . A A . 185 LEU N    1 1 
       18 54692 1 1 185 LEU O    O  55.394 38.226 -43.147 1.00 . A A . 185 LEU O    1 1 
       18 54693 1 1 186 TYR C    C  54.399 40.893 -42.024 1.00 . A A . 186 TYR C    1 1 
       18 54694 1 1 186 TYR CA   C  55.828 40.472 -41.708 1.00 . A A . 186 TYR CA   1 1 
       18 54695 1 1 186 TYR CB   C  56.541 41.649 -41.028 1.00 . A A . 186 TYR CB   1 1 
       18 54696 1 1 186 TYR CD1  C  55.402 41.569 -38.796 1.00 . A A . 186 TYR CD1  1 1 
       18 54697 1 1 186 TYR CD2  C  54.904 43.395 -40.228 1.00 . A A . 186 TYR CD2  1 1 
       18 54698 1 1 186 TYR CE1  C  54.509 42.050 -37.870 1.00 . A A . 186 TYR CE1  1 1 
       18 54699 1 1 186 TYR CE2  C  54.011 43.882 -39.298 1.00 . A A . 186 TYR CE2  1 1 
       18 54700 1 1 186 TYR CG   C  55.604 42.231 -39.982 1.00 . A A . 186 TYR CG   1 1 
       18 54701 1 1 186 TYR CZ   C  53.806 43.213 -38.111 1.00 . A A . 186 TYR CZ   1 1 
       18 54702 1 1 186 TYR H    H  57.265 40.695 -43.301 1.00 . A A . 186 TYR H    1 1 
       18 54703 1 1 186 TYR HA   H  55.800 39.610 -41.053 1.00 . A A . 186 TYR HA   1 1 
       18 54704 1 1 186 TYR HB2  H  57.447 41.307 -40.552 1.00 . A A . 186 TYR HB2  1 1 
       18 54705 1 1 186 TYR HB3  H  56.777 42.406 -41.752 1.00 . A A . 186 TYR HB3  1 1 
       18 54706 1 1 186 TYR HD1  H  55.967 40.679 -38.582 1.00 . A A . 186 TYR HD1  1 1 
       18 54707 1 1 186 TYR HD2  H  55.057 43.927 -41.157 1.00 . A A . 186 TYR HD2  1 1 
       18 54708 1 1 186 TYR HE1  H  54.340 41.502 -36.958 1.00 . A A . 186 TYR HE1  1 1 
       18 54709 1 1 186 TYR HE2  H  53.469 44.795 -39.501 1.00 . A A . 186 TYR HE2  1 1 
       18 54710 1 1 186 TYR HH   H  52.396 42.957 -36.854 1.00 . A A . 186 TYR HH   1 1 
       18 54711 1 1 186 TYR N    N  56.554 40.108 -42.944 1.00 . A A . 186 TYR N    1 1 
       18 54712 1 1 186 TYR O    O  53.489 40.617 -41.268 1.00 . A A . 186 TYR O    1 1 
       18 54713 1 1 186 TYR OH   O  52.915 43.696 -37.178 1.00 . A A . 186 TYR OH   1 1 
       18 54714 1 1 187 ASP C    C  52.580 41.661 -44.994 1.00 . A A . 187 ASP C    1 1 
       18 54715 1 1 187 ASP CA   C  52.868 42.013 -43.540 1.00 . A A . 187 ASP CA   1 1 
       18 54716 1 1 187 ASP CB   C  52.806 43.540 -43.379 1.00 . A A . 187 ASP CB   1 1 
       18 54717 1 1 187 ASP CG   C  51.379 44.019 -43.653 1.00 . A A . 187 ASP CG   1 1 
       18 54718 1 1 187 ASP H    H  55.001 41.755 -43.718 1.00 . A A . 187 ASP H    1 1 
       18 54719 1 1 187 ASP HA   H  52.128 41.527 -42.908 1.00 . A A . 187 ASP HA   1 1 
       18 54720 1 1 187 ASP HB2  H  53.086 43.813 -42.371 1.00 . A A . 187 ASP HB2  1 1 
       18 54721 1 1 187 ASP HB3  H  53.481 44.010 -44.077 1.00 . A A . 187 ASP HB3  1 1 
       18 54722 1 1 187 ASP N    N  54.230 41.558 -43.144 1.00 . A A . 187 ASP N    1 1 
       18 54723 1 1 187 ASP O    O  53.303 42.059 -45.886 1.00 . A A . 187 ASP O    1 1 
       18 54724 1 1 187 ASP OD1  O  50.618 44.025 -42.699 1.00 . A A . 187 ASP OD1  1 1 
       18 54725 1 1 187 ASP OD2  O  51.132 44.354 -44.800 1.00 . A A . 187 ASP OD2  1 1 
       18 54726 1 1 188 GLY C    C  50.269 39.297 -46.598 1.00 . A A . 188 GLY C    1 1 
       18 54727 1 1 188 GLY CA   C  51.173 40.532 -46.602 1.00 . A A . 188 GLY CA   1 1 
       18 54728 1 1 188 GLY H    H  50.971 40.623 -44.455 1.00 . A A . 188 GLY H    1 1 
       18 54729 1 1 188 GLY HA2  H  50.658 41.351 -47.081 1.00 . A A . 188 GLY HA2  1 1 
       18 54730 1 1 188 GLY HA3  H  52.077 40.310 -47.149 1.00 . A A . 188 GLY HA3  1 1 
       18 54731 1 1 188 GLY N    N  51.527 40.922 -45.207 1.00 . A A . 188 GLY N    1 1 
       18 54732 1 1 188 GLY O    O  49.975 38.745 -45.556 1.00 . A A . 188 GLY O    1 1 
       18 54733 1 1 189 LEU C    C  49.199 36.927 -49.137 1.00 . A A . 189 LEU C    1 1 
       18 54734 1 1 189 LEU CA   C  48.963 37.698 -47.841 1.00 . A A . 189 LEU CA   1 1 
       18 54735 1 1 189 LEU CB   C  47.500 38.173 -47.804 1.00 . A A . 189 LEU CB   1 1 
       18 54736 1 1 189 LEU CD1  C  46.261 38.948 -49.834 1.00 . A A . 189 LEU CD1  1 1 
       18 54737 1 1 189 LEU CD2  C  46.853 40.576 -48.037 1.00 . A A . 189 LEU CD2  1 1 
       18 54738 1 1 189 LEU CG   C  47.320 39.330 -48.795 1.00 . A A . 189 LEU CG   1 1 
       18 54739 1 1 189 LEU H    H  50.106 39.364 -48.580 1.00 . A A . 189 LEU H    1 1 
       18 54740 1 1 189 LEU HA   H  49.177 37.042 -46.996 1.00 . A A . 189 LEU HA   1 1 
       18 54741 1 1 189 LEU HB2  H  46.846 37.357 -48.074 1.00 . A A . 189 LEU HB2  1 1 
       18 54742 1 1 189 LEU HB3  H  47.254 38.508 -46.806 1.00 . A A . 189 LEU HB3  1 1 
       18 54743 1 1 189 LEU HD11 H  46.201 39.714 -50.592 1.00 . A A . 189 LEU HD11 1 1 
       18 54744 1 1 189 LEU HD12 H  45.299 38.847 -49.354 1.00 . A A . 189 LEU HD12 1 1 
       18 54745 1 1 189 LEU HD13 H  46.528 38.010 -50.298 1.00 . A A . 189 LEU HD13 1 1 
       18 54746 1 1 189 LEU HD21 H  46.550 41.338 -48.740 1.00 . A A . 189 LEU HD21 1 1 
       18 54747 1 1 189 LEU HD22 H  47.659 40.954 -47.427 1.00 . A A . 189 LEU HD22 1 1 
       18 54748 1 1 189 LEU HD23 H  46.016 40.324 -47.404 1.00 . A A . 189 LEU HD23 1 1 
       18 54749 1 1 189 LEU HG   H  48.258 39.537 -49.290 1.00 . A A . 189 LEU HG   1 1 
       18 54750 1 1 189 LEU N    N  49.845 38.889 -47.765 1.00 . A A . 189 LEU N    1 1 
       18 54751 1 1 189 LEU O    O  48.797 37.360 -50.200 1.00 . A A . 189 LEU O    1 1 
       18 54752 1 1 190 ILE C    C  49.146 33.807 -50.330 1.00 . A A . 190 ILE C    1 1 
       18 54753 1 1 190 ILE CA   C  50.129 34.971 -50.228 1.00 . A A . 190 ILE CA   1 1 
       18 54754 1 1 190 ILE CB   C  51.571 34.426 -50.118 1.00 . A A . 190 ILE CB   1 1 
       18 54755 1 1 190 ILE CD1  C  50.849 32.889 -48.270 1.00 . A A . 190 ILE CD1  1 1 
       18 54756 1 1 190 ILE CG1  C  51.579 32.977 -49.617 1.00 . A A . 190 ILE CG1  1 1 
       18 54757 1 1 190 ILE CG2  C  52.342 35.297 -49.109 1.00 . A A . 190 ILE CG2  1 1 
       18 54758 1 1 190 ILE H    H  50.150 35.489 -48.140 1.00 . A A . 190 ILE H    1 1 
       18 54759 1 1 190 ILE HA   H  50.023 35.596 -51.116 1.00 . A A . 190 ILE HA   1 1 
       18 54760 1 1 190 ILE HB   H  52.045 34.466 -51.100 1.00 . A A . 190 ILE HB   1 1 
       18 54761 1 1 190 ILE HD11 H  51.569 32.771 -47.474 1.00 . A A . 190 ILE HD11 1 1 
       18 54762 1 1 190 ILE HD12 H  50.181 32.041 -48.274 1.00 . A A . 190 ILE HD12 1 1 
       18 54763 1 1 190 ILE HD13 H  50.279 33.787 -48.103 1.00 . A A . 190 ILE HD13 1 1 
       18 54764 1 1 190 ILE HG12 H  51.088 32.342 -50.338 1.00 . A A . 190 ILE HG12 1 1 
       18 54765 1 1 190 ILE HG13 H  52.600 32.646 -49.495 1.00 . A A . 190 ILE HG13 1 1 
       18 54766 1 1 190 ILE HG21 H  52.040 36.328 -49.210 1.00 . A A . 190 ILE HG21 1 1 
       18 54767 1 1 190 ILE HG22 H  53.403 35.216 -49.295 1.00 . A A . 190 ILE HG22 1 1 
       18 54768 1 1 190 ILE HG23 H  52.132 34.963 -48.103 1.00 . A A . 190 ILE HG23 1 1 
       18 54769 1 1 190 ILE N    N  49.850 35.794 -49.020 1.00 . A A . 190 ILE N    1 1 
       18 54770 1 1 190 ILE O    O  48.389 33.655 -49.386 1.00 . A A . 190 ILE O    1 1 
       18 54771 1 1 190 ILE OXT  O  49.207 33.134 -51.345 1.00 . A A . 190 ILE OXT  1 1 
       18 54772 2 2   1 CA  CA   CA 37.784 51.563 -30.141 1.00 . B A . 500 CA  CA   1 1 
       18 54773 3 2   1 CA  CA   CA 61.069 51.604 -29.569 1.00 . C A . 501 CA  CA   1 1 
       18 54774 4 2   1 CA  CA   CA 69.183 54.409 -34.925 1.00 . D A . 502 CA  CA   1 1 
       19 54775 1 1   1 MET C    C  10.513 60.343 -35.809 1.00 . A A .   1 MET C    1 1 
       19 54776 1 1   1 MET CA   C   9.539 61.355 -35.203 1.00 . A A .   1 MET CA   1 1 
       19 54777 1 1   1 MET HA   H   9.716 61.429 -34.139 1.00 . A A .   1 MET HA   1 1 
       19 54778 1 1   1 MET N    N   9.740 62.691 -35.831 1.00 . A A .   1 MET N    1 1 
       19 54779 1 1   1 MET O    O  10.605 59.219 -35.357 1.00 . A A .   1 MET O    1 1 
       19 54780 1 1   2 GLY C    C  13.111 60.605 -38.418 1.00 . A A .   2 GLY C    1 1 
       19 54781 1 1   2 GLY CA   C  12.192 59.837 -37.467 1.00 . A A .   2 GLY CA   1 1 
       19 54782 1 1   2 GLY H    H  11.115 61.679 -37.153 1.00 . A A .   2 GLY H    1 1 
       19 54783 1 1   2 GLY HA2  H  12.788 59.356 -36.705 1.00 . A A .   2 GLY HA2  1 1 
       19 54784 1 1   2 GLY HA3  H  11.652 59.085 -38.024 1.00 . A A .   2 GLY HA3  1 1 
       19 54785 1 1   2 GLY N    N  11.221 60.763 -36.821 1.00 . A A .   2 GLY N    1 1 
       19 54786 1 1   2 GLY O    O  12.977 60.515 -39.623 1.00 . A A .   2 GLY O    1 1 
       19 54787 1 1   3 ALA C    C  16.077 61.234 -39.234 1.00 . A A .   3 ALA C    1 1 
       19 54788 1 1   3 ALA CA   C  14.956 62.124 -38.712 1.00 . A A .   3 ALA CA   1 1 
       19 54789 1 1   3 ALA CB   C  15.568 63.249 -37.866 1.00 . A A .   3 ALA CB   1 1 
       19 54790 1 1   3 ALA H    H  14.097 61.392 -36.882 1.00 . A A .   3 ALA H    1 1 
       19 54791 1 1   3 ALA HA   H  14.403 62.531 -39.559 1.00 . A A .   3 ALA HA   1 1 
       19 54792 1 1   3 ALA HB1  H  16.264 62.832 -37.153 1.00 . A A .   3 ALA HB1  1 1 
       19 54793 1 1   3 ALA HB2  H  14.788 63.772 -37.334 1.00 . A A .   3 ALA HB2  1 1 
       19 54794 1 1   3 ALA HB3  H  16.091 63.945 -38.506 1.00 . A A .   3 ALA HB3  1 1 
       19 54795 1 1   3 ALA N    N  14.026 61.347 -37.858 1.00 . A A .   3 ALA N    1 1 
       19 54796 1 1   3 ALA O    O  16.081 60.041 -39.007 1.00 . A A .   3 ALA O    1 1 
       19 54797 1 1   4 LYS C    C  19.322 61.035 -39.509 1.00 . A A .   4 LYS C    1 1 
       19 54798 1 1   4 LYS CA   C  18.137 61.034 -40.470 1.00 . A A .   4 LYS CA   1 1 
       19 54799 1 1   4 LYS CB   C  18.577 61.667 -41.799 1.00 . A A .   4 LYS CB   1 1 
       19 54800 1 1   4 LYS CD   C  17.901 60.193 -43.696 1.00 . A A .   4 LYS CD   1 1 
       19 54801 1 1   4 LYS CE   C  16.924 60.044 -44.864 1.00 . A A .   4 LYS CE   1 1 
       19 54802 1 1   4 LYS CG   C  17.499 61.409 -42.857 1.00 . A A .   4 LYS CG   1 1 
       19 54803 1 1   4 LYS H    H  16.965 62.797 -40.085 1.00 . A A .   4 LYS H    1 1 
       19 54804 1 1   4 LYS HA   H  17.805 60.008 -40.621 1.00 . A A .   4 LYS HA   1 1 
       19 54805 1 1   4 LYS HB2  H  18.710 62.730 -41.669 1.00 . A A .   4 LYS HB2  1 1 
       19 54806 1 1   4 LYS HB3  H  19.511 61.228 -42.118 1.00 . A A .   4 LYS HB3  1 1 
       19 54807 1 1   4 LYS HD2  H  18.902 60.329 -44.075 1.00 . A A .   4 LYS HD2  1 1 
       19 54808 1 1   4 LYS HD3  H  17.872 59.305 -43.082 1.00 . A A .   4 LYS HD3  1 1 
       19 54809 1 1   4 LYS HE2  H  16.865 60.974 -45.409 1.00 . A A .   4 LYS HE2  1 1 
       19 54810 1 1   4 LYS HE3  H  17.273 59.268 -45.530 1.00 . A A .   4 LYS HE3  1 1 
       19 54811 1 1   4 LYS HG2  H  16.553 61.221 -42.374 1.00 . A A .   4 LYS HG2  1 1 
       19 54812 1 1   4 LYS HG3  H  17.404 62.275 -43.496 1.00 . A A .   4 LYS HG3  1 1 
       19 54813 1 1   4 LYS HZ1  H  15.652 59.033 -43.562 1.00 . A A .   4 LYS HZ1  1 1 
       19 54814 1 1   4 LYS HZ2  H  15.028 59.224 -45.129 1.00 . A A .   4 LYS HZ2  1 1 
       19 54815 1 1   4 LYS HZ3  H  15.068 60.547 -44.065 1.00 . A A .   4 LYS HZ3  1 1 
       19 54816 1 1   4 LYS N    N  17.009 61.831 -39.925 1.00 . A A .   4 LYS N    1 1 
       19 54817 1 1   4 LYS NZ   N  15.566 59.685 -44.367 1.00 . A A .   4 LYS NZ   1 1 
       19 54818 1 1   4 LYS O    O  19.532 60.088 -38.778 1.00 . A A .   4 LYS O    1 1 
       19 54819 1 1   5 THR C    C  22.337 61.198 -39.062 1.00 . A A .   5 THR C    1 1 
       19 54820 1 1   5 THR CA   C  21.252 62.176 -38.624 1.00 . A A .   5 THR CA   1 1 
       19 54821 1 1   5 THR CB   C  20.796 61.806 -37.208 1.00 . A A .   5 THR CB   1 1 
       19 54822 1 1   5 THR CG2  C  21.370 62.788 -36.176 1.00 . A A .   5 THR CG2  1 1 
       19 54823 1 1   5 THR H    H  19.870 62.841 -40.135 1.00 . A A .   5 THR H    1 1 
       19 54824 1 1   5 THR HA   H  21.654 63.188 -38.650 1.00 . A A .   5 THR HA   1 1 
       19 54825 1 1   5 THR HB   H  21.016 60.767 -36.971 1.00 . A A .   5 THR HB   1 1 
       19 54826 1 1   5 THR HG1  H  18.969 61.296 -37.606 1.00 . A A .   5 THR HG1  1 1 
       19 54827 1 1   5 THR HG21 H  22.447 62.719 -36.167 1.00 . A A .   5 THR HG21 1 1 
       19 54828 1 1   5 THR HG22 H  20.990 62.548 -35.194 1.00 . A A .   5 THR HG22 1 1 
       19 54829 1 1   5 THR HG23 H  21.080 63.796 -36.432 1.00 . A A .   5 THR HG23 1 1 
       19 54830 1 1   5 THR N    N  20.077 62.099 -39.529 1.00 . A A .   5 THR N    1 1 
       19 54831 1 1   5 THR O    O  22.052 60.081 -39.444 1.00 . A A .   5 THR O    1 1 
       19 54832 1 1   5 THR OG1  O  19.404 62.044 -37.189 1.00 . A A .   5 THR OG1  1 1 
       19 54833 1 1   6 SER C    C  24.779 59.544 -38.477 1.00 . A A .   6 SER C    1 1 
       19 54834 1 1   6 SER CA   C  24.679 60.748 -39.407 1.00 . A A .   6 SER CA   1 1 
       19 54835 1 1   6 SER CB   C  25.990 61.544 -39.326 1.00 . A A .   6 SER CB   1 1 
       19 54836 1 1   6 SER H    H  23.749 62.547 -38.684 1.00 . A A .   6 SER H    1 1 
       19 54837 1 1   6 SER HA   H  24.499 60.397 -40.422 1.00 . A A .   6 SER HA   1 1 
       19 54838 1 1   6 SER HB2  H  26.136 62.132 -40.220 1.00 . A A .   6 SER HB2  1 1 
       19 54839 1 1   6 SER HB3  H  26.000 62.177 -38.452 1.00 . A A .   6 SER HB3  1 1 
       19 54840 1 1   6 SER HG   H  26.729 59.799 -39.759 1.00 . A A .   6 SER HG   1 1 
       19 54841 1 1   6 SER N    N  23.565 61.638 -38.998 1.00 . A A .   6 SER N    1 1 
       19 54842 1 1   6 SER O    O  24.276 59.567 -37.371 1.00 . A A .   6 SER O    1 1 
       19 54843 1 1   6 SER OG   O  26.997 60.548 -39.223 1.00 . A A .   6 SER OG   1 1 
       19 54844 1 1   7 LYS C    C  26.575 56.335 -38.714 1.00 . A A .   7 LYS C    1 1 
       19 54845 1 1   7 LYS CA   C  25.570 57.301 -38.099 1.00 . A A .   7 LYS CA   1 1 
       19 54846 1 1   7 LYS CB   C  24.201 56.605 -38.013 1.00 . A A .   7 LYS CB   1 1 
       19 54847 1 1   7 LYS CD   C  22.129 56.445 -39.392 1.00 . A A .   7 LYS CD   1 1 
       19 54848 1 1   7 LYS CE   C  21.598 55.260 -38.584 1.00 . A A .   7 LYS CE   1 1 
       19 54849 1 1   7 LYS CG   C  23.658 56.380 -39.427 1.00 . A A .   7 LYS CG   1 1 
       19 54850 1 1   7 LYS H    H  25.818 58.540 -39.841 1.00 . A A .   7 LYS H    1 1 
       19 54851 1 1   7 LYS HA   H  25.918 57.596 -37.110 1.00 . A A .   7 LYS HA   1 1 
       19 54852 1 1   7 LYS HB2  H  24.307 55.656 -37.510 1.00 . A A .   7 LYS HB2  1 1 
       19 54853 1 1   7 LYS HB3  H  23.514 57.225 -37.456 1.00 . A A .   7 LYS HB3  1 1 
       19 54854 1 1   7 LYS HD2  H  21.816 57.369 -38.929 1.00 . A A .   7 LYS HD2  1 1 
       19 54855 1 1   7 LYS HD3  H  21.741 56.402 -40.398 1.00 . A A .   7 LYS HD3  1 1 
       19 54856 1 1   7 LYS HE2  H  21.998 55.296 -37.582 1.00 . A A .   7 LYS HE2  1 1 
       19 54857 1 1   7 LYS HE3  H  20.520 55.310 -38.534 1.00 . A A .   7 LYS HE3  1 1 
       19 54858 1 1   7 LYS HG2  H  24.039 57.144 -40.088 1.00 . A A .   7 LYS HG2  1 1 
       19 54859 1 1   7 LYS HG3  H  23.972 55.411 -39.786 1.00 . A A .   7 LYS HG3  1 1 
       19 54860 1 1   7 LYS HZ1  H  22.521 53.394 -38.534 1.00 . A A .   7 LYS HZ1  1 1 
       19 54861 1 1   7 LYS HZ2  H  22.602 54.168 -40.044 1.00 . A A .   7 LYS HZ2  1 1 
       19 54862 1 1   7 LYS HZ3  H  21.146 53.461 -39.530 1.00 . A A .   7 LYS HZ3  1 1 
       19 54863 1 1   7 LYS N    N  25.427 58.513 -38.943 1.00 . A A .   7 LYS N    1 1 
       19 54864 1 1   7 LYS NZ   N  21.997 53.974 -39.221 1.00 . A A .   7 LYS NZ   1 1 
       19 54865 1 1   7 LYS O    O  27.130 55.495 -38.033 1.00 . A A .   7 LYS O    1 1 
       19 54866 1 1   8 LEU C    C  27.747 55.819 -42.174 1.00 . A A .   8 LEU C    1 1 
       19 54867 1 1   8 LEU CA   C  27.756 55.576 -40.673 1.00 . A A .   8 LEU CA   1 1 
       19 54868 1 1   8 LEU CB   C  27.349 54.116 -40.396 1.00 . A A .   8 LEU CB   1 1 
       19 54869 1 1   8 LEU CD1  C  27.912 52.157 -38.950 1.00 . A A .   8 LEU CD1  1 1 
       19 54870 1 1   8 LEU CD2  C  29.594 53.034 -40.571 1.00 . A A .   8 LEU CD2  1 1 
       19 54871 1 1   8 LEU CG   C  28.468 53.423 -39.610 1.00 . A A .   8 LEU CG   1 1 
       19 54872 1 1   8 LEU H    H  26.321 57.168 -40.501 1.00 . A A .   8 LEU H    1 1 
       19 54873 1 1   8 LEU HA   H  28.757 55.781 -40.293 1.00 . A A .   8 LEU HA   1 1 
       19 54874 1 1   8 LEU HB2  H  26.437 54.098 -39.818 1.00 . A A .   8 LEU HB2  1 1 
       19 54875 1 1   8 LEU HB3  H  27.187 53.598 -41.329 1.00 . A A .   8 LEU HB3  1 1 
       19 54876 1 1   8 LEU HD11 H  27.323 52.426 -38.086 1.00 . A A .   8 LEU HD11 1 1 
       19 54877 1 1   8 LEU HD12 H  28.728 51.520 -38.640 1.00 . A A .   8 LEU HD12 1 1 
       19 54878 1 1   8 LEU HD13 H  27.291 51.622 -39.652 1.00 . A A .   8 LEU HD13 1 1 
       19 54879 1 1   8 LEU HD21 H  30.272 52.350 -40.081 1.00 . A A .   8 LEU HD21 1 1 
       19 54880 1 1   8 LEU HD22 H  30.136 53.918 -40.872 1.00 . A A .   8 LEU HD22 1 1 
       19 54881 1 1   8 LEU HD23 H  29.179 52.557 -41.445 1.00 . A A .   8 LEU HD23 1 1 
       19 54882 1 1   8 LEU HG   H  28.849 54.090 -38.852 1.00 . A A .   8 LEU HG   1 1 
       19 54883 1 1   8 LEU N    N  26.792 56.474 -39.993 1.00 . A A .   8 LEU N    1 1 
       19 54884 1 1   8 LEU O    O  26.892 56.517 -42.685 1.00 . A A .   8 LEU O    1 1 
       19 54885 1 1   9 SER C    C  28.946 56.908 -44.643 1.00 . A A .   9 SER C    1 1 
       19 54886 1 1   9 SER CA   C  28.751 55.430 -44.321 1.00 . A A .   9 SER CA   1 1 
       19 54887 1 1   9 SER CB   C  27.419 54.942 -44.933 1.00 . A A .   9 SER CB   1 1 
       19 54888 1 1   9 SER H    H  29.361 54.682 -42.403 1.00 . A A .   9 SER H    1 1 
       19 54889 1 1   9 SER HA   H  29.595 54.865 -44.719 1.00 . A A .   9 SER HA   1 1 
       19 54890 1 1   9 SER HB2  H  27.587 54.480 -45.894 1.00 . A A .   9 SER HB2  1 1 
       19 54891 1 1   9 SER HB3  H  26.923 54.253 -44.266 1.00 . A A .   9 SER HB3  1 1 
       19 54892 1 1   9 SER HG   H  26.731 56.425 -45.991 1.00 . A A .   9 SER HG   1 1 
       19 54893 1 1   9 SER N    N  28.695 55.239 -42.856 1.00 . A A .   9 SER N    1 1 
       19 54894 1 1   9 SER O    O  28.812 57.741 -43.777 1.00 . A A .   9 SER O    1 1 
       19 54895 1 1   9 SER OG   O  26.638 56.122 -45.084 1.00 . A A .   9 SER OG   1 1 
       19 54896 1 1  10 LYS C    C  30.537 59.296 -45.440 1.00 . A A .  10 LYS C    1 1 
       19 54897 1 1  10 LYS CA   C  29.466 58.617 -46.297 1.00 . A A .  10 LYS CA   1 1 
       19 54898 1 1  10 LYS CB   C  28.138 59.389 -46.152 1.00 . A A .  10 LYS CB   1 1 
       19 54899 1 1  10 LYS CD   C  25.847 59.673 -47.090 1.00 . A A .  10 LYS CD   1 1 
       19 54900 1 1  10 LYS CE   C  24.887 59.011 -46.100 1.00 . A A .  10 LYS CE   1 1 
       19 54901 1 1  10 LYS CG   C  27.133 58.849 -47.169 1.00 . A A .  10 LYS CG   1 1 
       19 54902 1 1  10 LYS H    H  29.350 56.476 -46.542 1.00 . A A .  10 LYS H    1 1 
       19 54903 1 1  10 LYS HA   H  29.799 58.629 -47.337 1.00 . A A .  10 LYS HA   1 1 
       19 54904 1 1  10 LYS HB2  H  27.746 59.265 -45.157 1.00 . A A .  10 LYS HB2  1 1 
       19 54905 1 1  10 LYS HB3  H  28.309 60.439 -46.334 1.00 . A A .  10 LYS HB3  1 1 
       19 54906 1 1  10 LYS HD2  H  26.077 60.674 -46.756 1.00 . A A .  10 LYS HD2  1 1 
       19 54907 1 1  10 LYS HD3  H  25.387 59.723 -48.066 1.00 . A A .  10 LYS HD3  1 1 
       19 54908 1 1  10 LYS HE2  H  24.607 58.035 -46.466 1.00 . A A .  10 LYS HE2  1 1 
       19 54909 1 1  10 LYS HE3  H  25.373 58.902 -45.142 1.00 . A A .  10 LYS HE3  1 1 
       19 54910 1 1  10 LYS HG2  H  27.549 58.923 -48.163 1.00 . A A .  10 LYS HG2  1 1 
       19 54911 1 1  10 LYS HG3  H  26.916 57.814 -46.952 1.00 . A A .  10 LYS HG3  1 1 
       19 54912 1 1  10 LYS HZ1  H  23.068 59.430 -45.178 1.00 . A A .  10 LYS HZ1  1 1 
       19 54913 1 1  10 LYS HZ2  H  23.123 59.849 -46.823 1.00 . A A .  10 LYS HZ2  1 1 
       19 54914 1 1  10 LYS HZ3  H  23.926 60.809 -45.676 1.00 . A A .  10 LYS HZ3  1 1 
       19 54915 1 1  10 LYS N    N  29.256 57.195 -45.883 1.00 . A A .  10 LYS N    1 1 
       19 54916 1 1  10 LYS NZ   N  23.658 59.837 -45.932 1.00 . A A .  10 LYS NZ   1 1 
       19 54917 1 1  10 LYS O    O  31.632 59.545 -45.903 1.00 . A A .  10 LYS O    1 1 
       19 54918 1 1  11 ASP C    C  32.529 59.502 -43.376 1.00 . A A .  11 ASP C    1 1 
       19 54919 1 1  11 ASP CA   C  31.201 60.243 -43.328 1.00 . A A .  11 ASP CA   1 1 
       19 54920 1 1  11 ASP CB   C  30.672 60.215 -41.887 1.00 . A A .  11 ASP CB   1 1 
       19 54921 1 1  11 ASP CG   C  31.466 61.211 -41.040 1.00 . A A .  11 ASP CG   1 1 
       19 54922 1 1  11 ASP H    H  29.314 59.358 -43.867 1.00 . A A .  11 ASP H    1 1 
       19 54923 1 1  11 ASP HA   H  31.353 61.268 -43.667 1.00 . A A .  11 ASP HA   1 1 
       19 54924 1 1  11 ASP HB2  H  29.627 60.488 -41.875 1.00 . A A .  11 ASP HB2  1 1 
       19 54925 1 1  11 ASP HB3  H  30.786 59.223 -41.475 1.00 . A A .  11 ASP HB3  1 1 
       19 54926 1 1  11 ASP N    N  30.207 59.585 -44.209 1.00 . A A .  11 ASP N    1 1 
       19 54927 1 1  11 ASP O    O  33.569 60.098 -43.572 1.00 . A A .  11 ASP O    1 1 
       19 54928 1 1  11 ASP OD1  O  31.107 62.375 -41.094 1.00 . A A .  11 ASP OD1  1 1 
       19 54929 1 1  11 ASP OD2  O  32.388 60.751 -40.387 1.00 . A A .  11 ASP OD2  1 1 
       19 54930 1 1  12 ASP C    C  34.500 57.691 -44.507 1.00 . A A .  12 ASP C    1 1 
       19 54931 1 1  12 ASP CA   C  33.716 57.414 -43.226 1.00 . A A .  12 ASP CA   1 1 
       19 54932 1 1  12 ASP CB   C  33.335 55.924 -43.189 1.00 . A A .  12 ASP CB   1 1 
       19 54933 1 1  12 ASP CG   C  34.520 55.108 -42.668 1.00 . A A .  12 ASP CG   1 1 
       19 54934 1 1  12 ASP H    H  31.607 57.773 -43.037 1.00 . A A .  12 ASP H    1 1 
       19 54935 1 1  12 ASP HA   H  34.332 57.677 -42.366 1.00 . A A .  12 ASP HA   1 1 
       19 54936 1 1  12 ASP HB2  H  32.487 55.780 -42.536 1.00 . A A .  12 ASP HB2  1 1 
       19 54937 1 1  12 ASP HB3  H  33.080 55.587 -44.183 1.00 . A A .  12 ASP HB3  1 1 
       19 54938 1 1  12 ASP N    N  32.470 58.211 -43.195 1.00 . A A .  12 ASP N    1 1 
       19 54939 1 1  12 ASP O    O  35.693 57.922 -44.474 1.00 . A A .  12 ASP O    1 1 
       19 54940 1 1  12 ASP OD1  O  35.588 55.692 -42.592 1.00 . A A .  12 ASP OD1  1 1 
       19 54941 1 1  12 ASP OD2  O  34.290 53.946 -42.373 1.00 . A A .  12 ASP OD2  1 1 
       19 54942 1 1  13 LEU C    C  34.923 59.389 -47.029 1.00 . A A .  13 LEU C    1 1 
       19 54943 1 1  13 LEU CA   C  34.487 57.930 -46.912 1.00 . A A .  13 LEU CA   1 1 
       19 54944 1 1  13 LEU CB   C  33.496 57.624 -48.044 1.00 . A A .  13 LEU CB   1 1 
       19 54945 1 1  13 LEU CD1  C  33.424 55.234 -47.338 1.00 . A A .  13 LEU CD1  1 1 
       19 54946 1 1  13 LEU CD2  C  32.714 55.877 -49.642 1.00 . A A .  13 LEU CD2  1 1 
       19 54947 1 1  13 LEU CG   C  33.696 56.182 -48.509 1.00 . A A .  13 LEU CG   1 1 
       19 54948 1 1  13 LEU H    H  32.846 57.486 -45.592 1.00 . A A .  13 LEU H    1 1 
       19 54949 1 1  13 LEU HA   H  35.364 57.291 -46.986 1.00 . A A .  13 LEU HA   1 1 
       19 54950 1 1  13 LEU HB2  H  32.485 57.753 -47.686 1.00 . A A .  13 LEU HB2  1 1 
       19 54951 1 1  13 LEU HB3  H  33.667 58.299 -48.870 1.00 . A A .  13 LEU HB3  1 1 
       19 54952 1 1  13 LEU HD11 H  33.243 54.237 -47.712 1.00 . A A .  13 LEU HD11 1 1 
       19 54953 1 1  13 LEU HD12 H  32.556 55.572 -46.790 1.00 . A A .  13 LEU HD12 1 1 
       19 54954 1 1  13 LEU HD13 H  34.277 55.217 -46.677 1.00 . A A .  13 LEU HD13 1 1 
       19 54955 1 1  13 LEU HD21 H  32.981 56.448 -50.519 1.00 . A A .  13 LEU HD21 1 1 
       19 54956 1 1  13 LEU HD22 H  31.713 56.141 -49.338 1.00 . A A .  13 LEU HD22 1 1 
       19 54957 1 1  13 LEU HD23 H  32.747 54.824 -49.880 1.00 . A A .  13 LEU HD23 1 1 
       19 54958 1 1  13 LEU HG   H  34.709 56.048 -48.858 1.00 . A A .  13 LEU HG   1 1 
       19 54959 1 1  13 LEU N    N  33.807 57.671 -45.616 1.00 . A A .  13 LEU N    1 1 
       19 54960 1 1  13 LEU O    O  35.911 59.694 -47.667 1.00 . A A .  13 LEU O    1 1 
       19 54961 1 1  14 THR C    C  35.886 61.974 -45.829 1.00 . A A .  14 THR C    1 1 
       19 54962 1 1  14 THR CA   C  34.531 61.704 -46.479 1.00 . A A .  14 THR CA   1 1 
       19 54963 1 1  14 THR CB   C  33.460 62.498 -45.728 1.00 . A A .  14 THR CB   1 1 
       19 54964 1 1  14 THR CG2  C  33.568 63.996 -46.045 1.00 . A A .  14 THR CG2  1 1 
       19 54965 1 1  14 THR H    H  33.387 59.972 -45.910 1.00 . A A .  14 THR H    1 1 
       19 54966 1 1  14 THR HA   H  34.574 62.009 -47.524 1.00 . A A .  14 THR HA   1 1 
       19 54967 1 1  14 THR HB   H  33.474 62.289 -44.661 1.00 . A A .  14 THR HB   1 1 
       19 54968 1 1  14 THR HG1  H  32.182 62.474 -47.186 1.00 . A A .  14 THR HG1  1 1 
       19 54969 1 1  14 THR HG21 H  33.333 64.573 -45.163 1.00 . A A .  14 THR HG21 1 1 
       19 54970 1 1  14 THR HG22 H  32.876 64.254 -46.832 1.00 . A A .  14 THR HG22 1 1 
       19 54971 1 1  14 THR HG23 H  34.574 64.230 -46.365 1.00 . A A .  14 THR HG23 1 1 
       19 54972 1 1  14 THR N    N  34.176 60.263 -46.412 1.00 . A A .  14 THR N    1 1 
       19 54973 1 1  14 THR O    O  36.777 62.515 -46.454 1.00 . A A .  14 THR O    1 1 
       19 54974 1 1  14 THR OG1  O  32.230 62.101 -46.303 1.00 . A A .  14 THR OG1  1 1 
       19 54975 1 1  15 CYS C    C  38.426 60.977 -44.487 1.00 . A A .  15 CYS C    1 1 
       19 54976 1 1  15 CYS CA   C  37.309 61.829 -43.887 1.00 . A A .  15 CYS CA   1 1 
       19 54977 1 1  15 CYS CB   C  37.136 61.440 -42.412 1.00 . A A .  15 CYS CB   1 1 
       19 54978 1 1  15 CYS H    H  35.272 61.167 -44.120 1.00 . A A .  15 CYS H    1 1 
       19 54979 1 1  15 CYS HA   H  37.577 62.881 -43.980 1.00 . A A .  15 CYS HA   1 1 
       19 54980 1 1  15 CYS HB2  H  36.131 61.696 -42.112 1.00 . A A .  15 CYS HB2  1 1 
       19 54981 1 1  15 CYS HB3  H  37.238 60.368 -42.332 1.00 . A A .  15 CYS HB3  1 1 
       19 54982 1 1  15 CYS HG   H  37.774 62.405 -40.429 1.00 . A A .  15 CYS HG   1 1 
       19 54983 1 1  15 CYS N    N  36.017 61.598 -44.587 1.00 . A A .  15 CYS N    1 1 
       19 54984 1 1  15 CYS O    O  39.587 61.318 -44.386 1.00 . A A .  15 CYS O    1 1 
       19 54985 1 1  15 CYS SG   S  38.273 62.187 -41.217 1.00 . A A .  15 CYS SG   1 1 
       19 54986 1 1  16 LEU C    C  39.757 59.676 -46.909 1.00 . A A .  16 LEU C    1 1 
       19 54987 1 1  16 LEU CA   C  39.088 59.006 -45.707 1.00 . A A .  16 LEU CA   1 1 
       19 54988 1 1  16 LEU CB   C  38.400 57.717 -46.183 1.00 . A A .  16 LEU CB   1 1 
       19 54989 1 1  16 LEU CD1  C  37.558 55.514 -45.365 1.00 . A A .  16 LEU CD1  1 1 
       19 54990 1 1  16 LEU CD2  C  39.993 56.038 -45.248 1.00 . A A .  16 LEU CD2  1 1 
       19 54991 1 1  16 LEU CG   C  38.584 56.624 -45.126 1.00 . A A .  16 LEU CG   1 1 
       19 54992 1 1  16 LEU H    H  37.106 59.648 -45.155 1.00 . A A .  16 LEU H    1 1 
       19 54993 1 1  16 LEU HA   H  39.847 58.784 -44.958 1.00 . A A .  16 LEU HA   1 1 
       19 54994 1 1  16 LEU HB2  H  37.349 57.904 -46.331 1.00 . A A .  16 LEU HB2  1 1 
       19 54995 1 1  16 LEU HB3  H  38.836 57.397 -47.119 1.00 . A A .  16 LEU HB3  1 1 
       19 54996 1 1  16 LEU HD11 H  37.603 54.797 -44.559 1.00 . A A .  16 LEU HD11 1 1 
       19 54997 1 1  16 LEU HD12 H  37.772 55.014 -46.298 1.00 . A A .  16 LEU HD12 1 1 
       19 54998 1 1  16 LEU HD13 H  36.566 55.938 -45.408 1.00 . A A .  16 LEU HD13 1 1 
       19 54999 1 1  16 LEU HD21 H  40.325 55.685 -44.283 1.00 . A A .  16 LEU HD21 1 1 
       19 55000 1 1  16 LEU HD22 H  40.674 56.796 -45.603 1.00 . A A .  16 LEU HD22 1 1 
       19 55001 1 1  16 LEU HD23 H  39.985 55.213 -45.945 1.00 . A A .  16 LEU HD23 1 1 
       19 55002 1 1  16 LEU HG   H  38.447 57.043 -44.141 1.00 . A A .  16 LEU HG   1 1 
       19 55003 1 1  16 LEU N    N  38.056 59.887 -45.099 1.00 . A A .  16 LEU N    1 1 
       19 55004 1 1  16 LEU O    O  40.801 60.284 -46.782 1.00 . A A .  16 LEU O    1 1 
       19 55005 1 1  17 LYS C    C  41.074 59.556 -49.601 1.00 . A A .  17 LYS C    1 1 
       19 55006 1 1  17 LYS CA   C  39.715 60.164 -49.281 1.00 . A A .  17 LYS CA   1 1 
       19 55007 1 1  17 LYS CB   C  39.905 61.674 -49.050 1.00 . A A .  17 LYS CB   1 1 
       19 55008 1 1  17 LYS CD   C  38.596 63.711 -48.474 1.00 . A A .  17 LYS CD   1 1 
       19 55009 1 1  17 LYS CE   C  39.927 64.419 -48.208 1.00 . A A .  17 LYS CE   1 1 
       19 55010 1 1  17 LYS CG   C  38.760 62.215 -48.197 1.00 . A A .  17 LYS CG   1 1 
       19 55011 1 1  17 LYS H    H  38.297 59.048 -48.102 1.00 . A A .  17 LYS H    1 1 
       19 55012 1 1  17 LYS HA   H  39.041 59.982 -50.117 1.00 . A A .  17 LYS HA   1 1 
       19 55013 1 1  17 LYS HB2  H  40.845 61.848 -48.548 1.00 . A A .  17 LYS HB2  1 1 
       19 55014 1 1  17 LYS HB3  H  39.916 62.186 -50.003 1.00 . A A .  17 LYS HB3  1 1 
       19 55015 1 1  17 LYS HD2  H  38.307 63.860 -49.505 1.00 . A A .  17 LYS HD2  1 1 
       19 55016 1 1  17 LYS HD3  H  37.832 64.120 -47.830 1.00 . A A .  17 LYS HD3  1 1 
       19 55017 1 1  17 LYS HE2  H  40.686 64.023 -48.865 1.00 . A A .  17 LYS HE2  1 1 
       19 55018 1 1  17 LYS HE3  H  39.818 65.478 -48.394 1.00 . A A .  17 LYS HE3  1 1 
       19 55019 1 1  17 LYS HG2  H  37.844 61.697 -48.443 1.00 . A A .  17 LYS HG2  1 1 
       19 55020 1 1  17 LYS HG3  H  38.983 62.062 -47.151 1.00 . A A .  17 LYS HG3  1 1 
       19 55021 1 1  17 LYS HZ1  H  41.195 63.608 -46.771 1.00 . A A .  17 LYS HZ1  1 1 
       19 55022 1 1  17 LYS HZ2  H  39.581 63.758 -46.265 1.00 . A A .  17 LYS HZ2  1 1 
       19 55023 1 1  17 LYS HZ3  H  40.573 65.134 -46.362 1.00 . A A .  17 LYS HZ3  1 1 
       19 55024 1 1  17 LYS N    N  39.138 59.548 -48.053 1.00 . A A .  17 LYS N    1 1 
       19 55025 1 1  17 LYS NZ   N  40.351 64.215 -46.795 1.00 . A A .  17 LYS NZ   1 1 
       19 55026 1 1  17 LYS O    O  41.632 59.798 -50.651 1.00 . A A .  17 LYS O    1 1 
       19 55027 1 1  18 GLN C    C  42.755 56.788 -49.609 1.00 . A A .  18 GLN C    1 1 
       19 55028 1 1  18 GLN CA   C  42.904 58.144 -48.925 1.00 . A A .  18 GLN CA   1 1 
       19 55029 1 1  18 GLN CB   C  43.593 57.942 -47.567 1.00 . A A .  18 GLN CB   1 1 
       19 55030 1 1  18 GLN CD   C  44.551 59.194 -45.624 1.00 . A A .  18 GLN CD   1 1 
       19 55031 1 1  18 GLN CG   C  44.207 59.269 -47.115 1.00 . A A .  18 GLN CG   1 1 
       19 55032 1 1  18 GLN H    H  41.095 58.604 -47.855 1.00 . A A .  18 GLN H    1 1 
       19 55033 1 1  18 GLN HA   H  43.496 58.798 -49.564 1.00 . A A .  18 GLN HA   1 1 
       19 55034 1 1  18 GLN HB2  H  42.868 57.611 -46.837 1.00 . A A .  18 GLN HB2  1 1 
       19 55035 1 1  18 GLN HB3  H  44.368 57.197 -47.659 1.00 . A A .  18 GLN HB3  1 1 
       19 55036 1 1  18 GLN HE21 H  45.116 57.291 -45.714 1.00 . A A .  18 GLN HE21 1 1 
       19 55037 1 1  18 GLN HE22 H  45.226 58.010 -44.180 1.00 . A A .  18 GLN HE22 1 1 
       19 55038 1 1  18 GLN HG2  H  45.106 59.466 -47.679 1.00 . A A .  18 GLN HG2  1 1 
       19 55039 1 1  18 GLN HG3  H  43.502 60.072 -47.277 1.00 . A A .  18 GLN HG3  1 1 
       19 55040 1 1  18 GLN N    N  41.582 58.774 -48.688 1.00 . A A .  18 GLN N    1 1 
       19 55041 1 1  18 GLN NE2  N  45.001 58.071 -45.133 1.00 . A A .  18 GLN NE2  1 1 
       19 55042 1 1  18 GLN O    O  43.584 56.405 -50.412 1.00 . A A .  18 GLN O    1 1 
       19 55043 1 1  18 GLN OE1  O  44.412 60.156 -44.895 1.00 . A A .  18 GLN OE1  1 1 
       19 55044 1 1  19 SER C    C  40.099 54.218 -49.620 1.00 . A A .  19 SER C    1 1 
       19 55045 1 1  19 SER CA   C  41.499 54.754 -49.911 1.00 . A A .  19 SER CA   1 1 
       19 55046 1 1  19 SER CB   C  42.532 53.781 -49.324 1.00 . A A .  19 SER CB   1 1 
       19 55047 1 1  19 SER H    H  41.059 56.428 -48.632 1.00 . A A .  19 SER H    1 1 
       19 55048 1 1  19 SER HA   H  41.625 54.849 -50.990 1.00 . A A .  19 SER HA   1 1 
       19 55049 1 1  19 SER HB2  H  42.369 52.779 -49.693 1.00 . A A .  19 SER HB2  1 1 
       19 55050 1 1  19 SER HB3  H  43.537 54.107 -49.547 1.00 . A A .  19 SER HB3  1 1 
       19 55051 1 1  19 SER HG   H  42.326 54.752 -47.651 1.00 . A A .  19 SER HG   1 1 
       19 55052 1 1  19 SER N    N  41.704 56.083 -49.283 1.00 . A A .  19 SER N    1 1 
       19 55053 1 1  19 SER O    O  39.431 54.673 -48.712 1.00 . A A .  19 SER O    1 1 
       19 55054 1 1  19 SER OG   O  42.299 53.832 -47.924 1.00 . A A .  19 SER OG   1 1 
       19 55055 1 1  20 THR C    C  38.234 51.315 -50.891 1.00 . A A .  20 THR C    1 1 
       19 55056 1 1  20 THR CA   C  38.336 52.673 -50.192 1.00 . A A .  20 THR CA   1 1 
       19 55057 1 1  20 THR CB   C  37.293 53.649 -50.775 1.00 . A A .  20 THR CB   1 1 
       19 55058 1 1  20 THR CG2  C  37.971 54.688 -51.680 1.00 . A A .  20 THR CG2  1 1 
       19 55059 1 1  20 THR H    H  40.259 52.920 -51.118 1.00 . A A .  20 THR H    1 1 
       19 55060 1 1  20 THR HA   H  38.178 52.530 -49.125 1.00 . A A .  20 THR HA   1 1 
       19 55061 1 1  20 THR HB   H  36.692 54.104 -49.992 1.00 . A A .  20 THR HB   1 1 
       19 55062 1 1  20 THR HG1  H  36.021 53.495 -52.231 1.00 . A A .  20 THR HG1  1 1 
       19 55063 1 1  20 THR HG21 H  38.403 55.472 -51.073 1.00 . A A .  20 THR HG21 1 1 
       19 55064 1 1  20 THR HG22 H  37.243 55.118 -52.350 1.00 . A A .  20 THR HG22 1 1 
       19 55065 1 1  20 THR HG23 H  38.752 54.216 -52.258 1.00 . A A .  20 THR HG23 1 1 
       19 55066 1 1  20 THR N    N  39.683 53.255 -50.400 1.00 . A A .  20 THR N    1 1 
       19 55067 1 1  20 THR O    O  38.268 50.288 -50.256 1.00 . A A .  20 THR O    1 1 
       19 55068 1 1  20 THR OG1  O  36.484 52.886 -51.650 1.00 . A A .  20 THR OG1  1 1 
       19 55069 1 1  21 TYR C    C  36.740 49.282 -52.559 1.00 . A A .  21 TYR C    1 1 
       19 55070 1 1  21 TYR CA   C  38.012 50.050 -52.923 1.00 . A A .  21 TYR CA   1 1 
       19 55071 1 1  21 TYR CB   C  39.227 49.191 -52.551 1.00 . A A .  21 TYR CB   1 1 
       19 55072 1 1  21 TYR CD1  C  40.041 49.065 -54.941 1.00 . A A .  21 TYR CD1  1 1 
       19 55073 1 1  21 TYR CD2  C  39.757 47.032 -53.743 1.00 . A A .  21 TYR CD2  1 1 
       19 55074 1 1  21 TYR CE1  C  40.460 48.356 -56.048 1.00 . A A .  21 TYR CE1  1 1 
       19 55075 1 1  21 TYR CE2  C  40.176 46.323 -54.849 1.00 . A A .  21 TYR CE2  1 1 
       19 55076 1 1  21 TYR CG   C  39.686 48.408 -53.780 1.00 . A A .  21 TYR CG   1 1 
       19 55077 1 1  21 TYR CZ   C  40.530 46.979 -56.011 1.00 . A A .  21 TYR CZ   1 1 
       19 55078 1 1  21 TYR H    H  38.087 52.189 -52.663 1.00 . A A .  21 TYR H    1 1 
       19 55079 1 1  21 TYR HA   H  38.004 50.259 -53.993 1.00 . A A .  21 TYR HA   1 1 
       19 55080 1 1  21 TYR HB2  H  40.034 49.824 -52.211 1.00 . A A .  21 TYR HB2  1 1 
       19 55081 1 1  21 TYR HB3  H  38.959 48.499 -51.766 1.00 . A A .  21 TYR HB3  1 1 
       19 55082 1 1  21 TYR HD1  H  39.986 50.143 -54.985 1.00 . A A .  21 TYR HD1  1 1 
       19 55083 1 1  21 TYR HD2  H  39.479 46.504 -52.843 1.00 . A A .  21 TYR HD2  1 1 
       19 55084 1 1  21 TYR HE1  H  40.737 48.882 -56.949 1.00 . A A .  21 TYR HE1  1 1 
       19 55085 1 1  21 TYR HE2  H  40.227 45.245 -54.806 1.00 . A A .  21 TYR HE2  1 1 
       19 55086 1 1  21 TYR HH   H  40.522 46.651 -57.889 1.00 . A A .  21 TYR HH   1 1 
       19 55087 1 1  21 TYR N    N  38.113 51.335 -52.183 1.00 . A A .  21 TYR N    1 1 
       19 55088 1 1  21 TYR O    O  36.571 48.144 -52.951 1.00 . A A .  21 TYR O    1 1 
       19 55089 1 1  21 TYR OH   O  40.946 46.269 -57.117 1.00 . A A .  21 TYR OH   1 1 
       19 55090 1 1  22 PHE C    C  33.503 50.242 -51.250 1.00 . A A .  22 PHE C    1 1 
       19 55091 1 1  22 PHE CA   C  34.620 49.224 -51.434 1.00 . A A .  22 PHE CA   1 1 
       19 55092 1 1  22 PHE CB   C  34.821 48.415 -50.120 1.00 . A A .  22 PHE CB   1 1 
       19 55093 1 1  22 PHE CD1  C  35.998 50.139 -48.685 1.00 . A A .  22 PHE CD1  1 1 
       19 55094 1 1  22 PHE CD2  C  37.141 48.098 -49.163 1.00 . A A .  22 PHE CD2  1 1 
       19 55095 1 1  22 PHE CE1  C  37.056 50.540 -47.892 1.00 . A A .  22 PHE CE1  1 1 
       19 55096 1 1  22 PHE CE2  C  38.195 48.501 -48.370 1.00 . A A .  22 PHE CE2  1 1 
       19 55097 1 1  22 PHE CG   C  36.029 48.913 -49.325 1.00 . A A .  22 PHE CG   1 1 
       19 55098 1 1  22 PHE CZ   C  38.153 49.721 -47.736 1.00 . A A .  22 PHE CZ   1 1 
       19 55099 1 1  22 PHE H    H  36.025 50.833 -51.547 1.00 . A A .  22 PHE H    1 1 
       19 55100 1 1  22 PHE HA   H  34.338 48.555 -52.251 1.00 . A A .  22 PHE HA   1 1 
       19 55101 1 1  22 PHE HB2  H  33.945 48.503 -49.505 1.00 . A A .  22 PHE HB2  1 1 
       19 55102 1 1  22 PHE HB3  H  34.969 47.374 -50.362 1.00 . A A .  22 PHE HB3  1 1 
       19 55103 1 1  22 PHE HD1  H  35.143 50.787 -48.806 1.00 . A A .  22 PHE HD1  1 1 
       19 55104 1 1  22 PHE HD2  H  37.183 47.141 -49.662 1.00 . A A .  22 PHE HD2  1 1 
       19 55105 1 1  22 PHE HE1  H  37.020 51.492 -47.385 1.00 . A A .  22 PHE HE1  1 1 
       19 55106 1 1  22 PHE HE2  H  39.051 47.854 -48.243 1.00 . A A .  22 PHE HE2  1 1 
       19 55107 1 1  22 PHE HZ   H  38.981 50.037 -47.118 1.00 . A A .  22 PHE HZ   1 1 
       19 55108 1 1  22 PHE N    N  35.870 49.911 -51.818 1.00 . A A .  22 PHE N    1 1 
       19 55109 1 1  22 PHE O    O  33.145 50.600 -50.145 1.00 . A A .  22 PHE O    1 1 
       19 55110 1 1  23 ASP C    C  30.961 51.536 -51.168 1.00 . A A .  23 ASP C    1 1 
       19 55111 1 1  23 ASP CA   C  31.903 51.718 -52.356 1.00 . A A .  23 ASP CA   1 1 
       19 55112 1 1  23 ASP CB   C  31.093 51.545 -53.649 1.00 . A A .  23 ASP CB   1 1 
       19 55113 1 1  23 ASP CG   C  30.487 52.891 -54.052 1.00 . A A .  23 ASP CG   1 1 
       19 55114 1 1  23 ASP H    H  33.389 50.414 -53.215 1.00 . A A .  23 ASP H    1 1 
       19 55115 1 1  23 ASP HA   H  32.339 52.715 -52.309 1.00 . A A .  23 ASP HA   1 1 
       19 55116 1 1  23 ASP HB2  H  31.738 51.194 -54.441 1.00 . A A .  23 ASP HB2  1 1 
       19 55117 1 1  23 ASP HB3  H  30.300 50.829 -53.492 1.00 . A A .  23 ASP HB3  1 1 
       19 55118 1 1  23 ASP N    N  33.008 50.710 -52.364 1.00 . A A .  23 ASP N    1 1 
       19 55119 1 1  23 ASP O    O  30.710 50.433 -50.725 1.00 . A A .  23 ASP O    1 1 
       19 55120 1 1  23 ASP OD1  O  31.276 53.783 -54.313 1.00 . A A .  23 ASP OD1  1 1 
       19 55121 1 1  23 ASP OD2  O  29.268 52.952 -54.077 1.00 . A A .  23 ASP OD2  1 1 
       19 55122 1 1  24 ARG C    C  28.525 51.435 -49.645 1.00 . A A .  24 ARG C    1 1 
       19 55123 1 1  24 ARG CA   C  29.516 52.589 -49.536 1.00 . A A .  24 ARG CA   1 1 
       19 55124 1 1  24 ARG CB   C  28.730 53.909 -49.499 1.00 . A A .  24 ARG CB   1 1 
       19 55125 1 1  24 ARG CD   C  27.848 55.684 -51.018 1.00 . A A .  24 ARG CD   1 1 
       19 55126 1 1  24 ARG CG   C  28.146 54.190 -50.889 1.00 . A A .  24 ARG CG   1 1 
       19 55127 1 1  24 ARG CZ   C  29.747 56.079 -52.464 1.00 . A A .  24 ARG CZ   1 1 
       19 55128 1 1  24 ARG H    H  30.671 53.501 -51.102 1.00 . A A .  24 ARG H    1 1 
       19 55129 1 1  24 ARG HA   H  30.097 52.467 -48.629 1.00 . A A .  24 ARG HA   1 1 
       19 55130 1 1  24 ARG HB2  H  27.930 53.835 -48.778 1.00 . A A .  24 ARG HB2  1 1 
       19 55131 1 1  24 ARG HB3  H  29.390 54.715 -49.213 1.00 . A A .  24 ARG HB3  1 1 
       19 55132 1 1  24 ARG HD2  H  27.112 55.847 -51.791 1.00 . A A .  24 ARG HD2  1 1 
       19 55133 1 1  24 ARG HD3  H  27.472 56.065 -50.080 1.00 . A A .  24 ARG HD3  1 1 
       19 55134 1 1  24 ARG HE   H  29.450 57.113 -50.793 1.00 . A A .  24 ARG HE   1 1 
       19 55135 1 1  24 ARG HG2  H  28.853 53.896 -51.649 1.00 . A A .  24 ARG HG2  1 1 
       19 55136 1 1  24 ARG HG3  H  27.234 53.625 -51.020 1.00 . A A .  24 ARG HG3  1 1 
       19 55137 1 1  24 ARG HH11 H  28.065 55.869 -53.529 1.00 . A A .  24 ARG HH11 1 1 
       19 55138 1 1  24 ARG HH12 H  29.538 55.571 -54.390 1.00 . A A .  24 ARG HH12 1 1 
       19 55139 1 1  24 ARG HH21 H  31.544 56.239 -51.594 1.00 . A A .  24 ARG HH21 1 1 
       19 55140 1 1  24 ARG HH22 H  31.559 55.785 -53.266 1.00 . A A .  24 ARG HH22 1 1 
       19 55141 1 1  24 ARG N    N  30.446 52.638 -50.693 1.00 . A A .  24 ARG N    1 1 
       19 55142 1 1  24 ARG NE   N  29.107 56.403 -51.373 1.00 . A A .  24 ARG NE   1 1 
       19 55143 1 1  24 ARG NH1  N  29.063 55.819 -53.545 1.00 . A A .  24 ARG NH1  1 1 
       19 55144 1 1  24 ARG NH2  N  31.052 56.030 -52.439 1.00 . A A .  24 ARG NH2  1 1 
       19 55145 1 1  24 ARG O    O  27.960 51.012 -48.656 1.00 . A A .  24 ARG O    1 1 
       19 55146 1 1  25 ARG C    C  27.952 48.520 -50.446 1.00 . A A .  25 ARG C    1 1 
       19 55147 1 1  25 ARG CA   C  27.373 49.820 -50.996 1.00 . A A .  25 ARG CA   1 1 
       19 55148 1 1  25 ARG CB   C  27.082 49.639 -52.491 1.00 . A A .  25 ARG CB   1 1 
       19 55149 1 1  25 ARG CD   C  25.395 48.827 -54.142 1.00 . A A .  25 ARG CD   1 1 
       19 55150 1 1  25 ARG CG   C  25.674 49.062 -52.656 1.00 . A A .  25 ARG CG   1 1 
       19 55151 1 1  25 ARG CZ   C  23.103 48.083 -53.924 1.00 . A A .  25 ARG CZ   1 1 
       19 55152 1 1  25 ARG H    H  28.802 51.310 -51.607 1.00 . A A .  25 ARG H    1 1 
       19 55153 1 1  25 ARG HA   H  26.458 50.055 -50.451 1.00 . A A .  25 ARG HA   1 1 
       19 55154 1 1  25 ARG HB2  H  27.145 50.595 -52.991 1.00 . A A .  25 ARG HB2  1 1 
       19 55155 1 1  25 ARG HB3  H  27.806 48.966 -52.924 1.00 . A A .  25 ARG HB3  1 1 
       19 55156 1 1  25 ARG HD2  H  25.063 49.746 -54.601 1.00 . A A .  25 ARG HD2  1 1 
       19 55157 1 1  25 ARG HD3  H  26.292 48.482 -54.634 1.00 . A A .  25 ARG HD3  1 1 
       19 55158 1 1  25 ARG HE   H  24.544 46.902 -54.623 1.00 . A A .  25 ARG HE   1 1 
       19 55159 1 1  25 ARG HG2  H  25.601 48.126 -52.122 1.00 . A A .  25 ARG HG2  1 1 
       19 55160 1 1  25 ARG HG3  H  24.949 49.754 -52.256 1.00 . A A .  25 ARG HG3  1 1 
       19 55161 1 1  25 ARG HH11 H  22.650 48.857 -55.715 1.00 . A A .  25 ARG HH11 1 1 
       19 55162 1 1  25 ARG HH12 H  21.374 48.881 -54.543 1.00 . A A .  25 ARG HH12 1 1 
       19 55163 1 1  25 ARG HH21 H  23.339 47.358 -52.072 1.00 . A A .  25 ARG HH21 1 1 
       19 55164 1 1  25 ARG HH22 H  21.774 48.010 -52.427 1.00 . A A .  25 ARG HH22 1 1 
       19 55165 1 1  25 ARG N    N  28.327 50.944 -50.832 1.00 . A A .  25 ARG N    1 1 
       19 55166 1 1  25 ARG NE   N  24.328 47.792 -54.275 1.00 . A A .  25 ARG NE   1 1 
       19 55167 1 1  25 ARG NH1  N  22.314 48.651 -54.796 1.00 . A A .  25 ARG NH1  1 1 
       19 55168 1 1  25 ARG NH2  N  22.708 47.794 -52.714 1.00 . A A .  25 ARG NH2  1 1 
       19 55169 1 1  25 ARG O    O  27.238 47.560 -50.239 1.00 . A A .  25 ARG O    1 1 
       19 55170 1 1  26 GLU C    C  29.876 47.284 -48.159 1.00 . A A .  26 GLU C    1 1 
       19 55171 1 1  26 GLU CA   C  29.869 47.281 -49.686 1.00 . A A .  26 GLU CA   1 1 
       19 55172 1 1  26 GLU CB   C  31.310 47.230 -50.188 1.00 . A A .  26 GLU CB   1 1 
       19 55173 1 1  26 GLU CD   C  32.539 46.548 -52.261 1.00 . A A .  26 GLU CD   1 1 
       19 55174 1 1  26 GLU CG   C  31.305 47.277 -51.718 1.00 . A A .  26 GLU CG   1 1 
       19 55175 1 1  26 GLU H    H  29.776 49.308 -50.400 1.00 . A A .  26 GLU H    1 1 
       19 55176 1 1  26 GLU HA   H  29.306 46.415 -50.035 1.00 . A A .  26 GLU HA   1 1 
       19 55177 1 1  26 GLU HB2  H  31.853 48.073 -49.803 1.00 . A A .  26 GLU HB2  1 1 
       19 55178 1 1  26 GLU HB3  H  31.781 46.318 -49.851 1.00 . A A .  26 GLU HB3  1 1 
       19 55179 1 1  26 GLU HG2  H  30.414 46.797 -52.096 1.00 . A A .  26 GLU HG2  1 1 
       19 55180 1 1  26 GLU HG3  H  31.324 48.304 -52.051 1.00 . A A .  26 GLU HG3  1 1 
       19 55181 1 1  26 GLU N    N  29.236 48.511 -50.219 1.00 . A A .  26 GLU N    1 1 
       19 55182 1 1  26 GLU O    O  29.364 46.372 -47.531 1.00 . A A .  26 GLU O    1 1 
       19 55183 1 1  26 GLU OE1  O  33.368 46.196 -51.440 1.00 . A A .  26 GLU OE1  1 1 
       19 55184 1 1  26 GLU OE2  O  32.582 46.387 -53.469 1.00 . A A .  26 GLU OE2  1 1 
       19 55185 1 1  27 ILE C    C  29.096 48.135 -45.557 1.00 . A A .  27 ILE C    1 1 
       19 55186 1 1  27 ILE CA   C  30.494 48.352 -46.102 1.00 . A A .  27 ILE CA   1 1 
       19 55187 1 1  27 ILE CB   C  31.007 49.724 -45.651 1.00 . A A .  27 ILE CB   1 1 
       19 55188 1 1  27 ILE CD1  C  31.295 52.112 -46.306 1.00 . A A .  27 ILE CD1  1 1 
       19 55189 1 1  27 ILE CG1  C  31.017 50.694 -46.826 1.00 . A A .  27 ILE CG1  1 1 
       19 55190 1 1  27 ILE CG2  C  32.451 49.560 -45.135 1.00 . A A .  27 ILE CG2  1 1 
       19 55191 1 1  27 ILE H    H  30.867 49.016 -48.114 1.00 . A A .  27 ILE H    1 1 
       19 55192 1 1  27 ILE HA   H  31.140 47.552 -45.738 1.00 . A A .  27 ILE HA   1 1 
       19 55193 1 1  27 ILE HB   H  30.355 50.114 -44.866 1.00 . A A .  27 ILE HB   1 1 
       19 55194 1 1  27 ILE HD11 H  31.467 52.086 -45.242 1.00 . A A .  27 ILE HD11 1 1 
       19 55195 1 1  27 ILE HD12 H  30.448 52.749 -46.509 1.00 . A A .  27 ILE HD12 1 1 
       19 55196 1 1  27 ILE HD13 H  32.167 52.516 -46.797 1.00 . A A .  27 ILE HD13 1 1 
       19 55197 1 1  27 ILE HG12 H  31.789 50.407 -47.526 1.00 . A A .  27 ILE HG12 1 1 
       19 55198 1 1  27 ILE HG13 H  30.060 50.670 -47.324 1.00 . A A .  27 ILE HG13 1 1 
       19 55199 1 1  27 ILE HG21 H  33.122 49.419 -45.969 1.00 . A A .  27 ILE HG21 1 1 
       19 55200 1 1  27 ILE HG22 H  32.510 48.701 -44.482 1.00 . A A .  27 ILE HG22 1 1 
       19 55201 1 1  27 ILE HG23 H  32.747 50.442 -44.587 1.00 . A A .  27 ILE HG23 1 1 
       19 55202 1 1  27 ILE N    N  30.460 48.302 -47.580 1.00 . A A .  27 ILE N    1 1 
       19 55203 1 1  27 ILE O    O  28.922 47.723 -44.427 1.00 . A A .  27 ILE O    1 1 
       19 55204 1 1  28 GLN C    C  26.457 46.756 -45.790 1.00 . A A .  28 GLN C    1 1 
       19 55205 1 1  28 GLN CA   C  26.729 48.233 -45.930 1.00 . A A .  28 GLN CA   1 1 
       19 55206 1 1  28 GLN CB   C  25.791 48.820 -46.998 1.00 . A A .  28 GLN CB   1 1 
       19 55207 1 1  28 GLN CD   C  23.404 49.273 -47.549 1.00 . A A .  28 GLN CD   1 1 
       19 55208 1 1  28 GLN CG   C  24.381 48.939 -46.421 1.00 . A A .  28 GLN CG   1 1 
       19 55209 1 1  28 GLN H    H  28.307 48.735 -47.280 1.00 . A A .  28 GLN H    1 1 
       19 55210 1 1  28 GLN HA   H  26.590 48.722 -44.966 1.00 . A A .  28 GLN HA   1 1 
       19 55211 1 1  28 GLN HB2  H  26.145 49.796 -47.292 1.00 . A A .  28 GLN HB2  1 1 
       19 55212 1 1  28 GLN HB3  H  25.777 48.174 -47.863 1.00 . A A .  28 GLN HB3  1 1 
       19 55213 1 1  28 GLN HE21 H  24.148 47.898 -48.772 1.00 . A A .  28 GLN HE21 1 1 
       19 55214 1 1  28 GLN HE22 H  22.857 48.805 -49.399 1.00 . A A .  28 GLN HE22 1 1 
       19 55215 1 1  28 GLN HG2  H  24.091 48.003 -45.963 1.00 . A A .  28 GLN HG2  1 1 
       19 55216 1 1  28 GLN HG3  H  24.353 49.723 -45.679 1.00 . A A .  28 GLN HG3  1 1 
       19 55217 1 1  28 GLN N    N  28.119 48.417 -46.376 1.00 . A A .  28 GLN N    1 1 
       19 55218 1 1  28 GLN NE2  N  23.476 48.603 -48.667 1.00 . A A .  28 GLN NE2  1 1 
       19 55219 1 1  28 GLN O    O  25.684 46.330 -44.951 1.00 . A A .  28 GLN O    1 1 
       19 55220 1 1  28 GLN OE1  O  22.569 50.147 -47.424 1.00 . A A .  28 GLN OE1  1 1 
       19 55221 1 1  29 GLN C    C  27.493 43.990 -45.276 1.00 . A A .  29 GLN C    1 1 
       19 55222 1 1  29 GLN CA   C  26.920 44.536 -46.570 1.00 . A A .  29 GLN CA   1 1 
       19 55223 1 1  29 GLN CB   C  27.659 43.901 -47.757 1.00 . A A .  29 GLN CB   1 1 
       19 55224 1 1  29 GLN CD   C  25.717 43.920 -49.330 1.00 . A A .  29 GLN CD   1 1 
       19 55225 1 1  29 GLN CG   C  27.113 44.491 -49.059 1.00 . A A .  29 GLN CG   1 1 
       19 55226 1 1  29 GLN H    H  27.721 46.384 -47.280 1.00 . A A .  29 GLN H    1 1 
       19 55227 1 1  29 GLN HA   H  25.859 44.319 -46.609 1.00 . A A .  29 GLN HA   1 1 
       19 55228 1 1  29 GLN HB2  H  28.716 44.107 -47.679 1.00 . A A .  29 GLN HB2  1 1 
       19 55229 1 1  29 GLN HB3  H  27.507 42.832 -47.750 1.00 . A A .  29 GLN HB3  1 1 
       19 55230 1 1  29 GLN HE21 H  25.534 44.849 -51.073 1.00 . A A .  29 GLN HE21 1 1 
       19 55231 1 1  29 GLN HE22 H  24.209 43.892 -50.618 1.00 . A A .  29 GLN HE22 1 1 
       19 55232 1 1  29 GLN HG2  H  27.049 45.567 -48.975 1.00 . A A .  29 GLN HG2  1 1 
       19 55233 1 1  29 GLN HG3  H  27.768 44.237 -49.879 1.00 . A A .  29 GLN HG3  1 1 
       19 55234 1 1  29 GLN N    N  27.111 45.990 -46.623 1.00 . A A .  29 GLN N    1 1 
       19 55235 1 1  29 GLN NE2  N  25.103 44.247 -50.432 1.00 . A A .  29 GLN NE2  1 1 
       19 55236 1 1  29 GLN O    O  26.825 43.279 -44.552 1.00 . A A .  29 GLN O    1 1 
       19 55237 1 1  29 GLN OE1  O  25.176 43.172 -48.542 1.00 . A A .  29 GLN OE1  1 1 
       19 55238 1 1  30 TRP C    C  28.481 44.273 -42.567 1.00 . A A .  30 TRP C    1 1 
       19 55239 1 1  30 TRP CA   C  29.338 43.830 -43.745 1.00 . A A .  30 TRP CA   1 1 
       19 55240 1 1  30 TRP CB   C  30.741 44.466 -43.586 1.00 . A A .  30 TRP CB   1 1 
       19 55241 1 1  30 TRP CD1  C  31.825 42.154 -43.761 1.00 . A A .  30 TRP CD1  1 1 
       19 55242 1 1  30 TRP CD2  C  33.006 43.825 -44.525 1.00 . A A .  30 TRP CD2  1 1 
       19 55243 1 1  30 TRP CE2  C  33.832 42.729 -44.712 1.00 . A A .  30 TRP CE2  1 1 
       19 55244 1 1  30 TRP CE3  C  33.452 45.089 -44.893 1.00 . A A .  30 TRP CE3  1 1 
       19 55245 1 1  30 TRP CG   C  31.860 43.470 -43.976 1.00 . A A .  30 TRP CG   1 1 
       19 55246 1 1  30 TRP CH2  C  35.530 44.150 -45.623 1.00 . A A .  30 TRP CH2  1 1 
       19 55247 1 1  30 TRP CZ2  C  35.090 42.892 -45.260 1.00 . A A .  30 TRP CZ2  1 1 
       19 55248 1 1  30 TRP CZ3  C  34.714 45.247 -45.441 1.00 . A A .  30 TRP CZ3  1 1 
       19 55249 1 1  30 TRP H    H  29.239 44.912 -45.611 1.00 . A A .  30 TRP H    1 1 
       19 55250 1 1  30 TRP HA   H  29.383 42.749 -43.774 1.00 . A A .  30 TRP HA   1 1 
       19 55251 1 1  30 TRP HB2  H  30.809 45.337 -44.216 1.00 . A A .  30 TRP HB2  1 1 
       19 55252 1 1  30 TRP HB3  H  30.886 44.763 -42.560 1.00 . A A .  30 TRP HB3  1 1 
       19 55253 1 1  30 TRP HD1  H  31.063 41.576 -43.265 1.00 . A A .  30 TRP HD1  1 1 
       19 55254 1 1  30 TRP HE1  H  33.295 40.785 -44.187 1.00 . A A .  30 TRP HE1  1 1 
       19 55255 1 1  30 TRP HE3  H  32.817 45.948 -44.755 1.00 . A A .  30 TRP HE3  1 1 
       19 55256 1 1  30 TRP HH2  H  36.518 44.276 -46.043 1.00 . A A .  30 TRP HH2  1 1 
       19 55257 1 1  30 TRP HZ2  H  35.731 42.035 -45.404 1.00 . A A .  30 TRP HZ2  1 1 
       19 55258 1 1  30 TRP HZ3  H  35.061 46.235 -45.728 1.00 . A A .  30 TRP HZ3  1 1 
       19 55259 1 1  30 TRP N    N  28.728 44.333 -44.999 1.00 . A A .  30 TRP N    1 1 
       19 55260 1 1  30 TRP NE1  N  33.022 41.726 -44.212 1.00 . A A .  30 TRP NE1  1 1 
       19 55261 1 1  30 TRP O    O  28.133 43.485 -41.710 1.00 . A A .  30 TRP O    1 1 
       19 55262 1 1  31 HIS C    C  26.204 45.124 -41.084 1.00 . A A .  31 HIS C    1 1 
       19 55263 1 1  31 HIS CA   C  27.326 46.086 -41.456 1.00 . A A .  31 HIS CA   1 1 
       19 55264 1 1  31 HIS CB   C  26.701 47.407 -41.943 1.00 . A A .  31 HIS CB   1 1 
       19 55265 1 1  31 HIS CD2  C  24.674 48.230 -40.471 1.00 . A A .  31 HIS CD2  1 1 
       19 55266 1 1  31 HIS CE1  C  25.803 49.231 -39.029 1.00 . A A .  31 HIS CE1  1 1 
       19 55267 1 1  31 HIS CG   C  26.019 48.116 -40.771 1.00 . A A .  31 HIS CG   1 1 
       19 55268 1 1  31 HIS H    H  28.469 46.132 -43.276 1.00 . A A .  31 HIS H    1 1 
       19 55269 1 1  31 HIS HA   H  27.955 46.256 -40.585 1.00 . A A .  31 HIS HA   1 1 
       19 55270 1 1  31 HIS HB2  H  27.472 48.049 -42.346 1.00 . A A .  31 HIS HB2  1 1 
       19 55271 1 1  31 HIS HB3  H  25.970 47.204 -42.712 1.00 . A A .  31 HIS HB3  1 1 
       19 55272 1 1  31 HIS HD1  H  27.588 48.829 -39.813 1.00 . A A .  31 HIS HD1  1 1 
       19 55273 1 1  31 HIS HD2  H  23.865 47.807 -41.048 1.00 . A A .  31 HIS HD2  1 1 
       19 55274 1 1  31 HIS HE1  H  26.106 49.809 -38.168 1.00 . A A .  31 HIS HE1  1 1 
       19 55275 1 1  31 HIS N    N  28.158 45.542 -42.557 1.00 . A A .  31 HIS N    1 1 
       19 55276 1 1  31 HIS ND1  N  26.615 48.736 -39.868 1.00 . A A .  31 HIS ND1  1 1 
       19 55277 1 1  31 HIS NE2  N  24.532 48.960 -39.332 1.00 . A A .  31 HIS NE2  1 1 
       19 55278 1 1  31 HIS O    O  26.225 44.523 -40.028 1.00 . A A .  31 HIS O    1 1 
       19 55279 1 1  32 LYS C    C  24.619 42.717 -41.190 1.00 . A A .  32 LYS C    1 1 
       19 55280 1 1  32 LYS CA   C  24.118 44.072 -41.672 1.00 . A A .  32 LYS CA   1 1 
       19 55281 1 1  32 LYS CB   C  23.317 43.870 -42.965 1.00 . A A .  32 LYS CB   1 1 
       19 55282 1 1  32 LYS CD   C  21.481 44.795 -44.371 1.00 . A A .  32 LYS CD   1 1 
       19 55283 1 1  32 LYS CE   C  20.505 43.662 -44.049 1.00 . A A .  32 LYS CE   1 1 
       19 55284 1 1  32 LYS CG   C  22.368 45.054 -43.154 1.00 . A A .  32 LYS CG   1 1 
       19 55285 1 1  32 LYS H    H  25.276 45.492 -42.803 1.00 . A A .  32 LYS H    1 1 
       19 55286 1 1  32 LYS HA   H  23.494 44.512 -40.895 1.00 . A A .  32 LYS HA   1 1 
       19 55287 1 1  32 LYS HB2  H  23.993 43.810 -43.805 1.00 . A A .  32 LYS HB2  1 1 
       19 55288 1 1  32 LYS HB3  H  22.749 42.955 -42.902 1.00 . A A .  32 LYS HB3  1 1 
       19 55289 1 1  32 LYS HD2  H  20.930 45.690 -44.617 1.00 . A A .  32 LYS HD2  1 1 
       19 55290 1 1  32 LYS HD3  H  22.095 44.515 -45.214 1.00 . A A .  32 LYS HD3  1 1 
       19 55291 1 1  32 LYS HE2  H  20.314 43.640 -42.986 1.00 . A A .  32 LYS HE2  1 1 
       19 55292 1 1  32 LYS HE3  H  19.574 43.827 -44.570 1.00 . A A .  32 LYS HE3  1 1 
       19 55293 1 1  32 LYS HG2  H  21.752 45.169 -42.273 1.00 . A A .  32 LYS HG2  1 1 
       19 55294 1 1  32 LYS HG3  H  22.939 45.957 -43.307 1.00 . A A .  32 LYS HG3  1 1 
       19 55295 1 1  32 LYS HZ1  H  20.432 41.897 -45.151 1.00 . A A .  32 LYS HZ1  1 1 
       19 55296 1 1  32 LYS HZ2  H  21.182 41.737 -43.635 1.00 . A A .  32 LYS HZ2  1 1 
       19 55297 1 1  32 LYS HZ3  H  22.002 42.501 -44.912 1.00 . A A .  32 LYS HZ3  1 1 
       19 55298 1 1  32 LYS N    N  25.248 44.990 -41.960 1.00 . A A .  32 LYS N    1 1 
       19 55299 1 1  32 LYS NZ   N  21.074 42.350 -44.469 1.00 . A A .  32 LYS NZ   1 1 
       19 55300 1 1  32 LYS O    O  23.992 42.079 -40.365 1.00 . A A .  32 LYS O    1 1 
       19 55301 1 1  33 GLY C    C  26.952 41.115 -39.919 1.00 . A A .  33 GLY C    1 1 
       19 55302 1 1  33 GLY CA   C  26.286 40.984 -41.284 1.00 . A A .  33 GLY CA   1 1 
       19 55303 1 1  33 GLY H    H  26.216 42.845 -42.362 1.00 . A A .  33 GLY H    1 1 
       19 55304 1 1  33 GLY HA2  H  25.483 40.265 -41.225 1.00 . A A .  33 GLY HA2  1 1 
       19 55305 1 1  33 GLY HA3  H  27.014 40.650 -42.008 1.00 . A A .  33 GLY HA3  1 1 
       19 55306 1 1  33 GLY N    N  25.738 42.298 -41.708 1.00 . A A .  33 GLY N    1 1 
       19 55307 1 1  33 GLY O    O  26.977 40.178 -39.144 1.00 . A A .  33 GLY O    1 1 
       19 55308 1 1  34 PHE C    C  27.116 42.620 -37.228 1.00 . A A .  34 PHE C    1 1 
       19 55309 1 1  34 PHE CA   C  28.139 42.487 -38.346 1.00 . A A .  34 PHE CA   1 1 
       19 55310 1 1  34 PHE CB   C  28.967 43.779 -38.426 1.00 . A A .  34 PHE CB   1 1 
       19 55311 1 1  34 PHE CD1  C  30.394 43.076 -36.451 1.00 . A A .  34 PHE CD1  1 1 
       19 55312 1 1  34 PHE CD2  C  29.486 45.284 -36.458 1.00 . A A .  34 PHE CD2  1 1 
       19 55313 1 1  34 PHE CE1  C  30.998 43.331 -35.238 1.00 . A A .  34 PHE CE1  1 1 
       19 55314 1 1  34 PHE CE2  C  30.093 45.535 -35.245 1.00 . A A .  34 PHE CE2  1 1 
       19 55315 1 1  34 PHE CG   C  29.632 44.052 -37.073 1.00 . A A .  34 PHE CG   1 1 
       19 55316 1 1  34 PHE CZ   C  30.847 44.559 -34.636 1.00 . A A .  34 PHE CZ   1 1 
       19 55317 1 1  34 PHE H    H  27.430 43.012 -40.303 1.00 . A A .  34 PHE H    1 1 
       19 55318 1 1  34 PHE HA   H  28.775 41.631 -38.141 1.00 . A A .  34 PHE HA   1 1 
       19 55319 1 1  34 PHE HB2  H  29.729 43.675 -39.182 1.00 . A A .  34 PHE HB2  1 1 
       19 55320 1 1  34 PHE HB3  H  28.324 44.609 -38.682 1.00 . A A .  34 PHE HB3  1 1 
       19 55321 1 1  34 PHE HD1  H  30.521 42.113 -36.920 1.00 . A A .  34 PHE HD1  1 1 
       19 55322 1 1  34 PHE HD2  H  28.894 46.055 -36.931 1.00 . A A .  34 PHE HD2  1 1 
       19 55323 1 1  34 PHE HE1  H  31.591 42.566 -34.759 1.00 . A A .  34 PHE HE1  1 1 
       19 55324 1 1  34 PHE HE2  H  29.978 46.499 -34.773 1.00 . A A .  34 PHE HE2  1 1 
       19 55325 1 1  34 PHE HZ   H  31.323 44.758 -33.687 1.00 . A A .  34 PHE HZ   1 1 
       19 55326 1 1  34 PHE N    N  27.476 42.280 -39.648 1.00 . A A .  34 PHE N    1 1 
       19 55327 1 1  34 PHE O    O  27.335 42.158 -36.126 1.00 . A A .  34 PHE O    1 1 
       19 55328 1 1  35 LEU C    C  24.249 42.099 -36.249 1.00 . A A .  35 LEU C    1 1 
       19 55329 1 1  35 LEU CA   C  24.975 43.415 -36.482 1.00 . A A .  35 LEU CA   1 1 
       19 55330 1 1  35 LEU CB   C  23.966 44.473 -36.955 1.00 . A A .  35 LEU CB   1 1 
       19 55331 1 1  35 LEU CD1  C  23.767 46.955 -37.168 1.00 . A A .  35 LEU CD1  1 1 
       19 55332 1 1  35 LEU CD2  C  25.917 45.958 -36.403 1.00 . A A .  35 LEU CD2  1 1 
       19 55333 1 1  35 LEU CG   C  24.713 45.765 -37.332 1.00 . A A .  35 LEU CG   1 1 
       19 55334 1 1  35 LEU H    H  25.873 43.612 -38.429 1.00 . A A .  35 LEU H    1 1 
       19 55335 1 1  35 LEU HA   H  25.451 43.717 -35.551 1.00 . A A .  35 LEU HA   1 1 
       19 55336 1 1  35 LEU HB2  H  23.430 44.103 -37.817 1.00 . A A .  35 LEU HB2  1 1 
       19 55337 1 1  35 LEU HB3  H  23.263 44.681 -36.164 1.00 . A A .  35 LEU HB3  1 1 
       19 55338 1 1  35 LEU HD11 H  24.302 47.875 -37.359 1.00 . A A .  35 LEU HD11 1 1 
       19 55339 1 1  35 LEU HD12 H  23.377 46.974 -36.160 1.00 . A A .  35 LEU HD12 1 1 
       19 55340 1 1  35 LEU HD13 H  22.948 46.869 -37.864 1.00 . A A .  35 LEU HD13 1 1 
       19 55341 1 1  35 LEU HD21 H  26.661 45.202 -36.606 1.00 . A A .  35 LEU HD21 1 1 
       19 55342 1 1  35 LEU HD22 H  25.601 45.882 -35.374 1.00 . A A .  35 LEU HD22 1 1 
       19 55343 1 1  35 LEU HD23 H  26.351 46.933 -36.569 1.00 . A A .  35 LEU HD23 1 1 
       19 55344 1 1  35 LEU HG   H  25.048 45.707 -38.356 1.00 . A A .  35 LEU HG   1 1 
       19 55345 1 1  35 LEU N    N  26.013 43.251 -37.525 1.00 . A A .  35 LEU N    1 1 
       19 55346 1 1  35 LEU O    O  23.810 41.817 -35.152 1.00 . A A .  35 LEU O    1 1 
       19 55347 1 1  36 ARG C    C  24.264 39.077 -36.261 1.00 . A A .  36 ARG C    1 1 
       19 55348 1 1  36 ARG CA   C  23.439 40.015 -37.129 1.00 . A A .  36 ARG CA   1 1 
       19 55349 1 1  36 ARG CB   C  23.257 39.385 -38.517 1.00 . A A .  36 ARG CB   1 1 
       19 55350 1 1  36 ARG CD   C  20.793 39.004 -38.533 1.00 . A A .  36 ARG CD   1 1 
       19 55351 1 1  36 ARG CG   C  21.927 39.856 -39.108 1.00 . A A .  36 ARG CG   1 1 
       19 55352 1 1  36 ARG CZ   C  19.596 37.209 -39.609 1.00 . A A .  36 ARG CZ   1 1 
       19 55353 1 1  36 ARG H    H  24.502 41.578 -38.155 1.00 . A A .  36 ARG H    1 1 
       19 55354 1 1  36 ARG HA   H  22.477 40.186 -36.650 1.00 . A A .  36 ARG HA   1 1 
       19 55355 1 1  36 ARG HB2  H  24.069 39.687 -39.162 1.00 . A A .  36 ARG HB2  1 1 
       19 55356 1 1  36 ARG HB3  H  23.254 38.309 -38.430 1.00 . A A .  36 ARG HB3  1 1 
       19 55357 1 1  36 ARG HD2  H  20.966 38.822 -37.482 1.00 . A A .  36 ARG HD2  1 1 
       19 55358 1 1  36 ARG HD3  H  19.849 39.516 -38.658 1.00 . A A .  36 ARG HD3  1 1 
       19 55359 1 1  36 ARG HE   H  21.578 37.228 -39.470 1.00 . A A .  36 ARG HE   1 1 
       19 55360 1 1  36 ARG HG2  H  21.766 40.894 -38.856 1.00 . A A .  36 ARG HG2  1 1 
       19 55361 1 1  36 ARG HG3  H  21.950 39.753 -40.182 1.00 . A A .  36 ARG HG3  1 1 
       19 55362 1 1  36 ARG HH11 H  19.256 36.418 -37.802 1.00 . A A .  36 ARG HH11 1 1 
       19 55363 1 1  36 ARG HH12 H  18.015 36.154 -38.980 1.00 . A A .  36 ARG HH12 1 1 
       19 55364 1 1  36 ARG HH21 H  19.736 37.914 -41.477 1.00 . A A .  36 ARG HH21 1 1 
       19 55365 1 1  36 ARG HH22 H  18.294 37.024 -41.118 1.00 . A A .  36 ARG HH22 1 1 
       19 55366 1 1  36 ARG N    N  24.134 41.313 -37.285 1.00 . A A .  36 ARG N    1 1 
       19 55367 1 1  36 ARG NE   N  20.749 37.705 -39.258 1.00 . A A .  36 ARG NE   1 1 
       19 55368 1 1  36 ARG NH1  N  18.901 36.542 -38.730 1.00 . A A .  36 ARG NH1  1 1 
       19 55369 1 1  36 ARG NH2  N  19.176 37.397 -40.830 1.00 . A A .  36 ARG NH2  1 1 
       19 55370 1 1  36 ARG O    O  23.731 38.333 -35.463 1.00 . A A .  36 ARG O    1 1 
       19 55371 1 1  37 ASP C    C  26.697 38.877 -34.263 1.00 . A A .  37 ASP C    1 1 
       19 55372 1 1  37 ASP CA   C  26.436 38.248 -35.626 1.00 . A A .  37 ASP CA   1 1 
       19 55373 1 1  37 ASP CB   C  27.773 38.089 -36.363 1.00 . A A .  37 ASP CB   1 1 
       19 55374 1 1  37 ASP CG   C  28.545 36.912 -35.765 1.00 . A A .  37 ASP CG   1 1 
       19 55375 1 1  37 ASP H    H  25.948 39.746 -37.093 1.00 . A A .  37 ASP H    1 1 
       19 55376 1 1  37 ASP HA   H  25.946 37.284 -35.488 1.00 . A A .  37 ASP HA   1 1 
       19 55377 1 1  37 ASP HB2  H  27.592 37.899 -37.411 1.00 . A A .  37 ASP HB2  1 1 
       19 55378 1 1  37 ASP HB3  H  28.359 38.990 -36.260 1.00 . A A .  37 ASP HB3  1 1 
       19 55379 1 1  37 ASP N    N  25.559 39.129 -36.433 1.00 . A A .  37 ASP N    1 1 
       19 55380 1 1  37 ASP O    O  27.198 38.236 -33.361 1.00 . A A .  37 ASP O    1 1 
       19 55381 1 1  37 ASP OD1  O  28.222 35.801 -36.148 1.00 . A A .  37 ASP OD1  1 1 
       19 55382 1 1  37 ASP OD2  O  29.416 37.191 -34.957 1.00 . A A .  37 ASP OD2  1 1 
       19 55383 1 1  38 CYS C    C  25.546 41.986 -32.729 1.00 . A A .  38 CYS C    1 1 
       19 55384 1 1  38 CYS CA   C  26.555 40.839 -32.863 1.00 . A A .  38 CYS CA   1 1 
       19 55385 1 1  38 CYS CB   C  27.974 41.431 -32.871 1.00 . A A .  38 CYS CB   1 1 
       19 55386 1 1  38 CYS H    H  25.944 40.597 -34.907 1.00 . A A .  38 CYS H    1 1 
       19 55387 1 1  38 CYS HA   H  26.433 40.140 -32.043 1.00 . A A .  38 CYS HA   1 1 
       19 55388 1 1  38 CYS HB2  H  28.087 42.022 -33.767 1.00 . A A .  38 CYS HB2  1 1 
       19 55389 1 1  38 CYS HB3  H  28.064 42.097 -32.026 1.00 . A A .  38 CYS HB3  1 1 
       19 55390 1 1  38 CYS HG   H  29.684 40.140 -33.697 1.00 . A A .  38 CYS HG   1 1 
       19 55391 1 1  38 CYS N    N  26.346 40.128 -34.146 1.00 . A A .  38 CYS N    1 1 
       19 55392 1 1  38 CYS O    O  25.829 43.109 -33.095 1.00 . A A .  38 CYS O    1 1 
       19 55393 1 1  38 CYS SG   S  29.360 40.268 -32.802 1.00 . A A .  38 CYS SG   1 1 
       19 55394 1 1  39 PRO C    C  23.740 43.774 -31.043 1.00 . A A .  39 PRO C    1 1 
       19 55395 1 1  39 PRO CA   C  23.321 42.670 -32.021 1.00 . A A .  39 PRO CA   1 1 
       19 55396 1 1  39 PRO CB   C  22.119 41.876 -31.448 1.00 . A A .  39 PRO CB   1 1 
       19 55397 1 1  39 PRO CD   C  24.033 40.310 -31.762 1.00 . A A .  39 PRO CD   1 1 
       19 55398 1 1  39 PRO CG   C  22.554 40.382 -31.350 1.00 . A A .  39 PRO CG   1 1 
       19 55399 1 1  39 PRO HA   H  23.071 43.111 -32.984 1.00 . A A .  39 PRO HA   1 1 
       19 55400 1 1  39 PRO HB2  H  21.859 42.247 -30.469 1.00 . A A .  39 PRO HB2  1 1 
       19 55401 1 1  39 PRO HB3  H  21.268 41.970 -32.106 1.00 . A A .  39 PRO HB3  1 1 
       19 55402 1 1  39 PRO HD2  H  24.639 40.029 -30.914 1.00 . A A .  39 PRO HD2  1 1 
       19 55403 1 1  39 PRO HD3  H  24.171 39.610 -32.572 1.00 . A A .  39 PRO HD3  1 1 
       19 55404 1 1  39 PRO HG2  H  22.436 40.028 -30.336 1.00 . A A .  39 PRO HG2  1 1 
       19 55405 1 1  39 PRO HG3  H  21.955 39.778 -32.016 1.00 . A A .  39 PRO HG3  1 1 
       19 55406 1 1  39 PRO N    N  24.374 41.671 -32.203 1.00 . A A .  39 PRO N    1 1 
       19 55407 1 1  39 PRO O    O  22.916 44.326 -30.338 1.00 . A A .  39 PRO O    1 1 
       19 55408 1 1  40 SER C    C  26.486 46.066 -30.827 1.00 . A A .  40 SER C    1 1 
       19 55409 1 1  40 SER CA   C  25.514 45.138 -30.108 1.00 . A A .  40 SER CA   1 1 
       19 55410 1 1  40 SER CB   C  26.249 44.463 -28.941 1.00 . A A .  40 SER CB   1 1 
       19 55411 1 1  40 SER H    H  25.640 43.603 -31.617 1.00 . A A .  40 SER H    1 1 
       19 55412 1 1  40 SER HA   H  24.672 45.726 -29.746 1.00 . A A .  40 SER HA   1 1 
       19 55413 1 1  40 SER HB2  H  26.969 43.746 -29.306 1.00 . A A .  40 SER HB2  1 1 
       19 55414 1 1  40 SER HB3  H  26.733 45.199 -28.316 1.00 . A A .  40 SER HB3  1 1 
       19 55415 1 1  40 SER HG   H  25.473 43.791 -27.290 1.00 . A A .  40 SER HG   1 1 
       19 55416 1 1  40 SER N    N  25.015 44.076 -31.027 1.00 . A A .  40 SER N    1 1 
       19 55417 1 1  40 SER O    O  26.742 47.166 -30.380 1.00 . A A .  40 SER O    1 1 
       19 55418 1 1  40 SER OG   O  25.221 43.803 -28.217 1.00 . A A .  40 SER OG   1 1 
       19 55419 1 1  41 GLY C    C  29.297 46.578 -31.939 1.00 . A A .  41 GLY C    1 1 
       19 55420 1 1  41 GLY CA   C  27.969 46.456 -32.694 1.00 . A A .  41 GLY CA   1 1 
       19 55421 1 1  41 GLY H    H  26.772 44.715 -32.258 1.00 . A A .  41 GLY H    1 1 
       19 55422 1 1  41 GLY HA2  H  28.147 46.011 -33.661 1.00 . A A .  41 GLY HA2  1 1 
       19 55423 1 1  41 GLY HA3  H  27.544 47.442 -32.829 1.00 . A A .  41 GLY HA3  1 1 
       19 55424 1 1  41 GLY N    N  27.008 45.608 -31.931 1.00 . A A .  41 GLY N    1 1 
       19 55425 1 1  41 GLY O    O  29.812 47.665 -31.762 1.00 . A A .  41 GLY O    1 1 
       19 55426 1 1  42 GLN C    C  31.986 44.297 -31.146 1.00 . A A .  42 GLN C    1 1 
       19 55427 1 1  42 GLN CA   C  31.113 45.487 -30.766 1.00 . A A .  42 GLN CA   1 1 
       19 55428 1 1  42 GLN CB   C  30.819 45.413 -29.256 1.00 . A A .  42 GLN CB   1 1 
       19 55429 1 1  42 GLN CD   C  30.603 47.886 -28.992 1.00 . A A .  42 GLN CD   1 1 
       19 55430 1 1  42 GLN CG   C  29.869 46.549 -28.865 1.00 . A A .  42 GLN CG   1 1 
       19 55431 1 1  42 GLN H    H  29.366 44.606 -31.671 1.00 . A A .  42 GLN H    1 1 
       19 55432 1 1  42 GLN HA   H  31.647 46.406 -31.012 1.00 . A A .  42 GLN HA   1 1 
       19 55433 1 1  42 GLN HB2  H  30.364 44.462 -29.020 1.00 . A A .  42 GLN HB2  1 1 
       19 55434 1 1  42 GLN HB3  H  31.742 45.510 -28.703 1.00 . A A .  42 GLN HB3  1 1 
       19 55435 1 1  42 GLN HE21 H  28.932 48.927 -29.267 1.00 . A A .  42 GLN HE21 1 1 
       19 55436 1 1  42 GLN HE22 H  30.365 49.838 -29.278 1.00 . A A .  42 GLN HE22 1 1 
       19 55437 1 1  42 GLN HG2  H  29.009 46.548 -29.517 1.00 . A A .  42 GLN HG2  1 1 
       19 55438 1 1  42 GLN HG3  H  29.543 46.417 -27.845 1.00 . A A .  42 GLN HG3  1 1 
       19 55439 1 1  42 GLN N    N  29.822 45.458 -31.508 1.00 . A A .  42 GLN N    1 1 
       19 55440 1 1  42 GLN NE2  N  29.909 48.974 -29.196 1.00 . A A .  42 GLN NE2  1 1 
       19 55441 1 1  42 GLN O    O  31.497 43.286 -31.611 1.00 . A A .  42 GLN O    1 1 
       19 55442 1 1  42 GLN OE1  O  31.813 47.954 -28.905 1.00 . A A .  42 GLN OE1  1 1 
       19 55443 1 1  43 LEU C    C  35.289 43.224 -30.214 1.00 . A A .  43 LEU C    1 1 
       19 55444 1 1  43 LEU CA   C  34.207 43.343 -31.277 1.00 . A A .  43 LEU CA   1 1 
       19 55445 1 1  43 LEU CB   C  34.870 43.673 -32.621 1.00 . A A .  43 LEU CB   1 1 
       19 55446 1 1  43 LEU CD1  C  34.565 41.434 -33.674 1.00 . A A .  43 LEU CD1  1 1 
       19 55447 1 1  43 LEU CD2  C  36.545 42.835 -34.269 1.00 . A A .  43 LEU CD2  1 1 
       19 55448 1 1  43 LEU CG   C  35.596 42.430 -33.139 1.00 . A A .  43 LEU CG   1 1 
       19 55449 1 1  43 LEU H    H  33.611 45.286 -30.569 1.00 . A A .  43 LEU H    1 1 
       19 55450 1 1  43 LEU HA   H  33.660 42.403 -31.333 1.00 . A A .  43 LEU HA   1 1 
       19 55451 1 1  43 LEU HB2  H  34.116 43.977 -33.331 1.00 . A A .  43 LEU HB2  1 1 
       19 55452 1 1  43 LEU HB3  H  35.574 44.476 -32.489 1.00 . A A .  43 LEU HB3  1 1 
       19 55453 1 1  43 LEU HD11 H  33.731 41.967 -34.104 1.00 . A A .  43 LEU HD11 1 1 
       19 55454 1 1  43 LEU HD12 H  34.207 40.810 -32.868 1.00 . A A .  43 LEU HD12 1 1 
       19 55455 1 1  43 LEU HD13 H  35.018 40.812 -34.431 1.00 . A A .  43 LEU HD13 1 1 
       19 55456 1 1  43 LEU HD21 H  36.042 43.517 -34.938 1.00 . A A .  43 LEU HD21 1 1 
       19 55457 1 1  43 LEU HD22 H  36.853 41.959 -34.818 1.00 . A A .  43 LEU HD22 1 1 
       19 55458 1 1  43 LEU HD23 H  37.416 43.321 -33.855 1.00 . A A .  43 LEU HD23 1 1 
       19 55459 1 1  43 LEU HG   H  36.159 41.976 -32.335 1.00 . A A .  43 LEU HG   1 1 
       19 55460 1 1  43 LEU N    N  33.269 44.446 -30.941 1.00 . A A .  43 LEU N    1 1 
       19 55461 1 1  43 LEU O    O  36.108 44.107 -30.057 1.00 . A A .  43 LEU O    1 1 
       19 55462 1 1  44 ALA C    C  37.529 41.247 -29.001 1.00 . A A .  44 ALA C    1 1 
       19 55463 1 1  44 ALA CA   C  36.295 41.942 -28.445 1.00 . A A .  44 ALA CA   1 1 
       19 55464 1 1  44 ALA CB   C  35.687 41.070 -27.336 1.00 . A A .  44 ALA CB   1 1 
       19 55465 1 1  44 ALA H    H  34.592 41.446 -29.660 1.00 . A A .  44 ALA H    1 1 
       19 55466 1 1  44 ALA HA   H  36.583 42.917 -28.054 1.00 . A A .  44 ALA HA   1 1 
       19 55467 1 1  44 ALA HB1  H  36.417 40.912 -26.557 1.00 . A A .  44 ALA HB1  1 1 
       19 55468 1 1  44 ALA HB2  H  35.391 40.115 -27.745 1.00 . A A .  44 ALA HB2  1 1 
       19 55469 1 1  44 ALA HB3  H  34.822 41.562 -26.919 1.00 . A A .  44 ALA HB3  1 1 
       19 55470 1 1  44 ALA N    N  35.273 42.133 -29.500 1.00 . A A .  44 ALA N    1 1 
       19 55471 1 1  44 ALA O    O  37.466 40.580 -30.015 1.00 . A A .  44 ALA O    1 1 
       19 55472 1 1  45 ARG C    C  39.630 39.341 -29.240 1.00 . A A .  45 ARG C    1 1 
       19 55473 1 1  45 ARG CA   C  39.884 40.776 -28.790 1.00 . A A .  45 ARG CA   1 1 
       19 55474 1 1  45 ARG CB   C  40.876 40.759 -27.619 1.00 . A A .  45 ARG CB   1 1 
       19 55475 1 1  45 ARG CD   C  43.221 40.260 -26.945 1.00 . A A .  45 ARG CD   1 1 
       19 55476 1 1  45 ARG CG   C  42.239 40.275 -28.117 1.00 . A A .  45 ARG CG   1 1 
       19 55477 1 1  45 ARG CZ   C  43.979 41.890 -25.334 1.00 . A A .  45 ARG CZ   1 1 
       19 55478 1 1  45 ARG H    H  38.630 41.963 -27.511 1.00 . A A .  45 ARG H    1 1 
       19 55479 1 1  45 ARG HA   H  40.283 41.346 -29.628 1.00 . A A .  45 ARG HA   1 1 
       19 55480 1 1  45 ARG HB2  H  40.972 41.756 -27.212 1.00 . A A .  45 ARG HB2  1 1 
       19 55481 1 1  45 ARG HB3  H  40.515 40.096 -26.847 1.00 . A A .  45 ARG HB3  1 1 
       19 55482 1 1  45 ARG HD2  H  42.798 39.709 -26.118 1.00 . A A .  45 ARG HD2  1 1 
       19 55483 1 1  45 ARG HD3  H  44.149 39.795 -27.248 1.00 . A A .  45 ARG HD3  1 1 
       19 55484 1 1  45 ARG HE   H  43.295 42.407 -27.127 1.00 . A A .  45 ARG HE   1 1 
       19 55485 1 1  45 ARG HG2  H  42.144 39.278 -28.525 1.00 . A A .  45 ARG HG2  1 1 
       19 55486 1 1  45 ARG HG3  H  42.603 40.940 -28.887 1.00 . A A .  45 ARG HG3  1 1 
       19 55487 1 1  45 ARG HH11 H  45.740 41.045 -25.775 1.00 . A A .  45 ARG HH11 1 1 
       19 55488 1 1  45 ARG HH12 H  45.591 41.672 -24.168 1.00 . A A .  45 ARG HH12 1 1 
       19 55489 1 1  45 ARG HH21 H  42.305 42.777 -24.688 1.00 . A A .  45 ARG HH21 1 1 
       19 55490 1 1  45 ARG HH22 H  43.594 42.678 -23.536 1.00 . A A .  45 ARG HH22 1 1 
       19 55491 1 1  45 ARG N    N  38.631 41.416 -28.323 1.00 . A A .  45 ARG N    1 1 
       19 55492 1 1  45 ARG NE   N  43.488 41.662 -26.521 1.00 . A A .  45 ARG NE   1 1 
       19 55493 1 1  45 ARG NH1  N  45.198 41.505 -25.071 1.00 . A A .  45 ARG NH1  1 1 
       19 55494 1 1  45 ARG NH2  N  43.235 42.496 -24.450 1.00 . A A .  45 ARG NH2  1 1 
       19 55495 1 1  45 ARG O    O  40.154 38.903 -30.245 1.00 . A A .  45 ARG O    1 1 
       19 55496 1 1  46 GLU C    C  38.133 37.132 -30.331 1.00 . A A .  46 GLU C    1 1 
       19 55497 1 1  46 GLU CA   C  38.535 37.231 -28.866 1.00 . A A .  46 GLU CA   1 1 
       19 55498 1 1  46 GLU CB   C  37.373 36.726 -27.998 1.00 . A A .  46 GLU CB   1 1 
       19 55499 1 1  46 GLU CD   C  38.310 34.621 -27.037 1.00 . A A .  46 GLU CD   1 1 
       19 55500 1 1  46 GLU CG   C  37.939 36.075 -26.734 1.00 . A A .  46 GLU CG   1 1 
       19 55501 1 1  46 GLU H    H  38.426 39.029 -27.689 1.00 . A A .  46 GLU H    1 1 
       19 55502 1 1  46 GLU HA   H  39.427 36.628 -28.704 1.00 . A A .  46 GLU HA   1 1 
       19 55503 1 1  46 GLU HB2  H  36.736 37.554 -27.726 1.00 . A A .  46 GLU HB2  1 1 
       19 55504 1 1  46 GLU HB3  H  36.795 36.001 -28.552 1.00 . A A .  46 GLU HB3  1 1 
       19 55505 1 1  46 GLU HG2  H  38.822 36.608 -26.412 1.00 . A A .  46 GLU HG2  1 1 
       19 55506 1 1  46 GLU HG3  H  37.200 36.098 -25.948 1.00 . A A .  46 GLU HG3  1 1 
       19 55507 1 1  46 GLU N    N  38.828 38.635 -28.491 1.00 . A A .  46 GLU N    1 1 
       19 55508 1 1  46 GLU O    O  38.754 36.426 -31.099 1.00 . A A .  46 GLU O    1 1 
       19 55509 1 1  46 GLU OE1  O  38.840 34.411 -28.115 1.00 . A A .  46 GLU OE1  1 1 
       19 55510 1 1  46 GLU OE2  O  38.041 33.803 -26.173 1.00 . A A .  46 GLU OE2  1 1 
       19 55511 1 1  47 ASP C    C  37.820 38.083 -33.041 1.00 . A A .  47 ASP C    1 1 
       19 55512 1 1  47 ASP CA   C  36.655 37.791 -32.108 1.00 . A A .  47 ASP CA   1 1 
       19 55513 1 1  47 ASP CB   C  35.576 38.860 -32.314 1.00 . A A .  47 ASP CB   1 1 
       19 55514 1 1  47 ASP CG   C  34.336 38.495 -31.493 1.00 . A A .  47 ASP CG   1 1 
       19 55515 1 1  47 ASP H    H  36.625 38.400 -30.045 1.00 . A A .  47 ASP H    1 1 
       19 55516 1 1  47 ASP HA   H  36.267 36.799 -32.324 1.00 . A A .  47 ASP HA   1 1 
       19 55517 1 1  47 ASP HB2  H  35.949 39.818 -31.989 1.00 . A A .  47 ASP HB2  1 1 
       19 55518 1 1  47 ASP HB3  H  35.311 38.914 -33.358 1.00 . A A .  47 ASP HB3  1 1 
       19 55519 1 1  47 ASP N    N  37.100 37.840 -30.696 1.00 . A A .  47 ASP N    1 1 
       19 55520 1 1  47 ASP O    O  38.194 37.255 -33.849 1.00 . A A .  47 ASP O    1 1 
       19 55521 1 1  47 ASP OD1  O  34.457 38.537 -30.280 1.00 . A A .  47 ASP OD1  1 1 
       19 55522 1 1  47 ASP OD2  O  33.337 38.195 -32.126 1.00 . A A .  47 ASP OD2  1 1 
       19 55523 1 1  48 PHE C    C  40.486 38.463 -33.952 1.00 . A A .  48 PHE C    1 1 
       19 55524 1 1  48 PHE CA   C  39.519 39.639 -33.782 1.00 . A A .  48 PHE CA   1 1 
       19 55525 1 1  48 PHE CB   C  40.268 40.799 -33.096 1.00 . A A .  48 PHE CB   1 1 
       19 55526 1 1  48 PHE CD1  C  40.093 42.435 -35.030 1.00 . A A .  48 PHE CD1  1 1 
       19 55527 1 1  48 PHE CD2  C  42.267 41.860 -34.235 1.00 . A A .  48 PHE CD2  1 1 
       19 55528 1 1  48 PHE CE1  C  40.660 43.282 -35.963 1.00 . A A .  48 PHE CE1  1 1 
       19 55529 1 1  48 PHE CE2  C  42.830 42.708 -35.170 1.00 . A A .  48 PHE CE2  1 1 
       19 55530 1 1  48 PHE CG   C  40.893 41.717 -34.156 1.00 . A A .  48 PHE CG   1 1 
       19 55531 1 1  48 PHE CZ   C  42.026 43.418 -36.031 1.00 . A A .  48 PHE CZ   1 1 
       19 55532 1 1  48 PHE H    H  38.013 39.898 -32.254 1.00 . A A .  48 PHE H    1 1 
       19 55533 1 1  48 PHE HA   H  39.145 39.941 -34.760 1.00 . A A .  48 PHE HA   1 1 
       19 55534 1 1  48 PHE HB2  H  39.578 41.372 -32.494 1.00 . A A .  48 PHE HB2  1 1 
       19 55535 1 1  48 PHE HB3  H  41.049 40.406 -32.464 1.00 . A A .  48 PHE HB3  1 1 
       19 55536 1 1  48 PHE HD1  H  39.020 42.332 -34.983 1.00 . A A .  48 PHE HD1  1 1 
       19 55537 1 1  48 PHE HD2  H  42.904 41.304 -33.561 1.00 . A A .  48 PHE HD2  1 1 
       19 55538 1 1  48 PHE HE1  H  40.029 43.838 -36.640 1.00 . A A .  48 PHE HE1  1 1 
       19 55539 1 1  48 PHE HE2  H  43.900 42.813 -35.224 1.00 . A A .  48 PHE HE2  1 1 
       19 55540 1 1  48 PHE HZ   H  42.470 44.088 -36.758 1.00 . A A .  48 PHE HZ   1 1 
       19 55541 1 1  48 PHE N    N  38.368 39.260 -32.914 1.00 . A A .  48 PHE N    1 1 
       19 55542 1 1  48 PHE O    O  40.758 38.031 -35.059 1.00 . A A .  48 PHE O    1 1 
       19 55543 1 1  49 VAL C    C  41.271 35.596 -33.555 1.00 . A A .  49 VAL C    1 1 
       19 55544 1 1  49 VAL CA   C  41.931 36.819 -32.922 1.00 . A A .  49 VAL CA   1 1 
       19 55545 1 1  49 VAL CB   C  42.361 36.456 -31.490 1.00 . A A .  49 VAL CB   1 1 
       19 55546 1 1  49 VAL CG1  C  43.043 35.086 -31.496 1.00 . A A .  49 VAL CG1  1 1 
       19 55547 1 1  49 VAL CG2  C  43.349 37.506 -30.979 1.00 . A A .  49 VAL CG2  1 1 
       19 55548 1 1  49 VAL H    H  40.733 38.341 -31.981 1.00 . A A .  49 VAL H    1 1 
       19 55549 1 1  49 VAL HA   H  42.792 37.108 -33.522 1.00 . A A .  49 VAL HA   1 1 
       19 55550 1 1  49 VAL HB   H  41.493 36.428 -30.846 1.00 . A A .  49 VAL HB   1 1 
       19 55551 1 1  49 VAL HG11 H  42.310 34.313 -31.681 1.00 . A A .  49 VAL HG11 1 1 
       19 55552 1 1  49 VAL HG12 H  43.513 34.908 -30.541 1.00 . A A .  49 VAL HG12 1 1 
       19 55553 1 1  49 VAL HG13 H  43.794 35.055 -32.272 1.00 . A A .  49 VAL HG13 1 1 
       19 55554 1 1  49 VAL HG21 H  43.371 37.491 -29.899 1.00 . A A .  49 VAL HG21 1 1 
       19 55555 1 1  49 VAL HG22 H  43.046 38.487 -31.313 1.00 . A A .  49 VAL HG22 1 1 
       19 55556 1 1  49 VAL HG23 H  44.338 37.291 -31.357 1.00 . A A .  49 VAL HG23 1 1 
       19 55557 1 1  49 VAL N    N  40.982 37.963 -32.849 1.00 . A A .  49 VAL N    1 1 
       19 55558 1 1  49 VAL O    O  41.810 35.000 -34.468 1.00 . A A .  49 VAL O    1 1 
       19 55559 1 1  50 LYS C    C  39.335 34.142 -35.139 1.00 . A A .  50 LYS C    1 1 
       19 55560 1 1  50 LYS CA   C  39.408 34.064 -33.621 1.00 . A A .  50 LYS CA   1 1 
       19 55561 1 1  50 LYS CB   C  37.979 34.042 -33.061 1.00 . A A .  50 LYS CB   1 1 
       19 55562 1 1  50 LYS CD   C  36.048 32.473 -32.881 1.00 . A A .  50 LYS CD   1 1 
       19 55563 1 1  50 LYS CE   C  35.217 33.669 -32.411 1.00 . A A .  50 LYS CE   1 1 
       19 55564 1 1  50 LYS CG   C  37.170 32.969 -33.795 1.00 . A A .  50 LYS CG   1 1 
       19 55565 1 1  50 LYS H    H  39.717 35.754 -32.324 1.00 . A A .  50 LYS H    1 1 
       19 55566 1 1  50 LYS HA   H  39.947 33.162 -33.341 1.00 . A A .  50 LYS HA   1 1 
       19 55567 1 1  50 LYS HB2  H  38.005 33.818 -32.006 1.00 . A A .  50 LYS HB2  1 1 
       19 55568 1 1  50 LYS HB3  H  37.517 35.007 -33.207 1.00 . A A .  50 LYS HB3  1 1 
       19 55569 1 1  50 LYS HD2  H  35.417 31.783 -33.422 1.00 . A A .  50 LYS HD2  1 1 
       19 55570 1 1  50 LYS HD3  H  36.472 31.968 -32.026 1.00 . A A .  50 LYS HD3  1 1 
       19 55571 1 1  50 LYS HE2  H  35.752 34.199 -31.637 1.00 . A A .  50 LYS HE2  1 1 
       19 55572 1 1  50 LYS HE3  H  35.046 34.338 -33.242 1.00 . A A .  50 LYS HE3  1 1 
       19 55573 1 1  50 LYS HG2  H  36.747 33.387 -34.696 1.00 . A A .  50 LYS HG2  1 1 
       19 55574 1 1  50 LYS HG3  H  37.816 32.144 -34.057 1.00 . A A .  50 LYS HG3  1 1 
       19 55575 1 1  50 LYS HZ1  H  33.139 33.567 -32.482 1.00 . A A .  50 LYS HZ1  1 1 
       19 55576 1 1  50 LYS HZ2  H  33.778 33.585 -30.908 1.00 . A A .  50 LYS HZ2  1 1 
       19 55577 1 1  50 LYS HZ3  H  33.880 32.175 -31.851 1.00 . A A .  50 LYS HZ3  1 1 
       19 55578 1 1  50 LYS N    N  40.115 35.243 -33.060 1.00 . A A .  50 LYS N    1 1 
       19 55579 1 1  50 LYS NZ   N  33.905 33.215 -31.872 1.00 . A A .  50 LYS NZ   1 1 
       19 55580 1 1  50 LYS O    O  39.669 33.201 -35.830 1.00 . A A .  50 LYS O    1 1 
       19 55581 1 1  51 ILE C    C  40.104 35.065 -37.782 1.00 . A A .  51 ILE C    1 1 
       19 55582 1 1  51 ILE CA   C  38.792 35.426 -37.096 1.00 . A A .  51 ILE CA   1 1 
       19 55583 1 1  51 ILE CB   C  38.465 36.889 -37.394 1.00 . A A .  51 ILE CB   1 1 
       19 55584 1 1  51 ILE CD1  C  36.679 38.616 -37.366 1.00 . A A .  51 ILE CD1  1 1 
       19 55585 1 1  51 ILE CG1  C  36.971 37.121 -37.231 1.00 . A A .  51 ILE CG1  1 1 
       19 55586 1 1  51 ILE CG2  C  38.855 37.196 -38.850 1.00 . A A .  51 ILE CG2  1 1 
       19 55587 1 1  51 ILE H    H  38.639 35.994 -35.030 1.00 . A A .  51 ILE H    1 1 
       19 55588 1 1  51 ILE HA   H  38.006 34.770 -37.469 1.00 . A A .  51 ILE HA   1 1 
       19 55589 1 1  51 ILE HB   H  39.010 37.530 -36.697 1.00 . A A .  51 ILE HB   1 1 
       19 55590 1 1  51 ILE HD11 H  36.475 38.855 -38.399 1.00 . A A .  51 ILE HD11 1 1 
       19 55591 1 1  51 ILE HD12 H  37.534 39.186 -37.032 1.00 . A A .  51 ILE HD12 1 1 
       19 55592 1 1  51 ILE HD13 H  35.822 38.877 -36.765 1.00 . A A .  51 ILE HD13 1 1 
       19 55593 1 1  51 ILE HG12 H  36.433 36.575 -37.991 1.00 . A A .  51 ILE HG12 1 1 
       19 55594 1 1  51 ILE HG13 H  36.654 36.778 -36.257 1.00 . A A .  51 ILE HG13 1 1 
       19 55595 1 1  51 ILE HG21 H  38.405 38.128 -39.159 1.00 . A A .  51 ILE HG21 1 1 
       19 55596 1 1  51 ILE HG22 H  38.508 36.403 -39.496 1.00 . A A .  51 ILE HG22 1 1 
       19 55597 1 1  51 ILE HG23 H  39.929 37.275 -38.932 1.00 . A A .  51 ILE HG23 1 1 
       19 55598 1 1  51 ILE N    N  38.897 35.263 -35.629 1.00 . A A .  51 ILE N    1 1 
       19 55599 1 1  51 ILE O    O  40.126 34.277 -38.701 1.00 . A A .  51 ILE O    1 1 
       19 55600 1 1  52 TYR C    C  42.877 33.873 -37.745 1.00 . A A .  52 TYR C    1 1 
       19 55601 1 1  52 TYR CA   C  42.490 35.340 -37.943 1.00 . A A .  52 TYR CA   1 1 
       19 55602 1 1  52 TYR CB   C  43.552 36.225 -37.274 1.00 . A A .  52 TYR CB   1 1 
       19 55603 1 1  52 TYR CD1  C  42.546 38.400 -38.075 1.00 . A A .  52 TYR CD1  1 1 
       19 55604 1 1  52 TYR CD2  C  44.812 37.944 -38.633 1.00 . A A .  52 TYR CD2  1 1 
       19 55605 1 1  52 TYR CE1  C  42.625 39.607 -38.740 1.00 . A A .  52 TYR CE1  1 1 
       19 55606 1 1  52 TYR CE2  C  44.891 39.150 -39.299 1.00 . A A .  52 TYR CE2  1 1 
       19 55607 1 1  52 TYR CG   C  43.639 37.560 -38.015 1.00 . A A .  52 TYR CG   1 1 
       19 55608 1 1  52 TYR CZ   C  43.798 39.991 -39.358 1.00 . A A .  52 TYR CZ   1 1 
       19 55609 1 1  52 TYR H    H  41.113 36.275 -36.570 1.00 . A A .  52 TYR H    1 1 
       19 55610 1 1  52 TYR HA   H  42.432 35.549 -39.011 1.00 . A A .  52 TYR HA   1 1 
       19 55611 1 1  52 TYR HB2  H  43.282 36.404 -36.244 1.00 . A A .  52 TYR HB2  1 1 
       19 55612 1 1  52 TYR HB3  H  44.514 35.732 -37.310 1.00 . A A .  52 TYR HB3  1 1 
       19 55613 1 1  52 TYR HD1  H  41.621 38.111 -37.598 1.00 . A A .  52 TYR HD1  1 1 
       19 55614 1 1  52 TYR HD2  H  45.675 37.296 -38.594 1.00 . A A .  52 TYR HD2  1 1 
       19 55615 1 1  52 TYR HE1  H  41.763 40.256 -38.776 1.00 . A A .  52 TYR HE1  1 1 
       19 55616 1 1  52 TYR HE2  H  45.816 39.439 -39.779 1.00 . A A .  52 TYR HE2  1 1 
       19 55617 1 1  52 TYR HH   H  43.482 41.870 -39.468 1.00 . A A .  52 TYR HH   1 1 
       19 55618 1 1  52 TYR N    N  41.175 35.644 -37.321 1.00 . A A .  52 TYR N    1 1 
       19 55619 1 1  52 TYR O    O  43.088 33.150 -38.699 1.00 . A A .  52 TYR O    1 1 
       19 55620 1 1  52 TYR OH   O  43.877 41.196 -40.026 1.00 . A A .  52 TYR OH   1 1 
       19 55621 1 1  53 LYS C    C  42.396 31.065 -36.917 1.00 . A A .  53 LYS C    1 1 
       19 55622 1 1  53 LYS CA   C  43.334 32.053 -36.223 1.00 . A A .  53 LYS CA   1 1 
       19 55623 1 1  53 LYS CB   C  43.239 31.833 -34.706 1.00 . A A .  53 LYS CB   1 1 
       19 55624 1 1  53 LYS CD   C  43.744 30.243 -32.851 1.00 . A A .  53 LYS CD   1 1 
       19 55625 1 1  53 LYS CE   C  44.662 29.094 -32.430 1.00 . A A .  53 LYS CE   1 1 
       19 55626 1 1  53 LYS CG   C  43.955 30.531 -34.339 1.00 . A A .  53 LYS CG   1 1 
       19 55627 1 1  53 LYS H    H  42.780 34.085 -35.773 1.00 . A A .  53 LYS H    1 1 
       19 55628 1 1  53 LYS HA   H  44.351 31.879 -36.573 1.00 . A A .  53 LYS HA   1 1 
       19 55629 1 1  53 LYS HB2  H  43.703 32.660 -34.189 1.00 . A A .  53 LYS HB2  1 1 
       19 55630 1 1  53 LYS HB3  H  42.201 31.771 -34.413 1.00 . A A .  53 LYS HB3  1 1 
       19 55631 1 1  53 LYS HD2  H  43.980 31.125 -32.274 1.00 . A A .  53 LYS HD2  1 1 
       19 55632 1 1  53 LYS HD3  H  42.714 29.969 -32.677 1.00 . A A .  53 LYS HD3  1 1 
       19 55633 1 1  53 LYS HE2  H  44.373 28.742 -31.450 1.00 . A A .  53 LYS HE2  1 1 
       19 55634 1 1  53 LYS HE3  H  44.572 28.282 -33.136 1.00 . A A .  53 LYS HE3  1 1 
       19 55635 1 1  53 LYS HG2  H  43.554 29.718 -34.926 1.00 . A A .  53 LYS HG2  1 1 
       19 55636 1 1  53 LYS HG3  H  45.011 30.628 -34.544 1.00 . A A .  53 LYS HG3  1 1 
       19 55637 1 1  53 LYS HZ1  H  46.272 29.997 -31.467 1.00 . A A .  53 LYS HZ1  1 1 
       19 55638 1 1  53 LYS HZ2  H  46.248 30.233 -33.149 1.00 . A A .  53 LYS HZ2  1 1 
       19 55639 1 1  53 LYS HZ3  H  46.709 28.729 -32.508 1.00 . A A .  53 LYS HZ3  1 1 
       19 55640 1 1  53 LYS N    N  42.962 33.465 -36.510 1.00 . A A .  53 LYS N    1 1 
       19 55641 1 1  53 LYS NZ   N  46.079 29.547 -32.386 1.00 . A A .  53 LYS NZ   1 1 
       19 55642 1 1  53 LYS O    O  42.828 30.238 -37.695 1.00 . A A .  53 LYS O    1 1 
       19 55643 1 1  54 GLN C    C  40.298 30.201 -38.771 1.00 . A A .  54 GLN C    1 1 
       19 55644 1 1  54 GLN CA   C  40.149 30.245 -37.250 1.00 . A A .  54 GLN CA   1 1 
       19 55645 1 1  54 GLN CB   C  38.736 30.741 -36.912 1.00 . A A .  54 GLN CB   1 1 
       19 55646 1 1  54 GLN CD   C  36.363 29.997 -36.683 1.00 . A A .  54 GLN CD   1 1 
       19 55647 1 1  54 GLN CG   C  37.721 29.664 -37.304 1.00 . A A .  54 GLN CG   1 1 
       19 55648 1 1  54 GLN H    H  40.828 31.853 -35.988 1.00 . A A .  54 GLN H    1 1 
       19 55649 1 1  54 GLN HA   H  40.307 29.244 -36.854 1.00 . A A .  54 GLN HA   1 1 
       19 55650 1 1  54 GLN HB2  H  38.663 30.940 -35.853 1.00 . A A .  54 GLN HB2  1 1 
       19 55651 1 1  54 GLN HB3  H  38.529 31.651 -37.458 1.00 . A A .  54 GLN HB3  1 1 
       19 55652 1 1  54 GLN HE21 H  37.159 30.756 -35.031 1.00 . A A .  54 GLN HE21 1 1 
       19 55653 1 1  54 GLN HE22 H  35.462 30.775 -35.094 1.00 . A A .  54 GLN HE22 1 1 
       19 55654 1 1  54 GLN HG2  H  37.622 29.628 -38.378 1.00 . A A .  54 GLN HG2  1 1 
       19 55655 1 1  54 GLN HG3  H  38.051 28.702 -36.943 1.00 . A A .  54 GLN HG3  1 1 
       19 55656 1 1  54 GLN N    N  41.131 31.170 -36.621 1.00 . A A .  54 GLN N    1 1 
       19 55657 1 1  54 GLN NE2  N  36.325 30.556 -35.504 1.00 . A A .  54 GLN NE2  1 1 
       19 55658 1 1  54 GLN O    O  40.191 29.152 -39.374 1.00 . A A .  54 GLN O    1 1 
       19 55659 1 1  54 GLN OE1  O  35.324 29.750 -37.264 1.00 . A A .  54 GLN OE1  1 1 
       19 55660 1 1  55 PHE C    C  42.078 30.882 -41.281 1.00 . A A .  55 PHE C    1 1 
       19 55661 1 1  55 PHE CA   C  40.695 31.363 -40.845 1.00 . A A .  55 PHE CA   1 1 
       19 55662 1 1  55 PHE CB   C  40.501 32.810 -41.325 1.00 . A A .  55 PHE CB   1 1 
       19 55663 1 1  55 PHE CD1  C  38.962 32.260 -43.260 1.00 . A A .  55 PHE CD1  1 1 
       19 55664 1 1  55 PHE CD2  C  41.016 33.380 -43.738 1.00 . A A .  55 PHE CD2  1 1 
       19 55665 1 1  55 PHE CE1  C  38.646 32.274 -44.605 1.00 . A A .  55 PHE CE1  1 1 
       19 55666 1 1  55 PHE CE2  C  40.694 33.393 -45.080 1.00 . A A .  55 PHE CE2  1 1 
       19 55667 1 1  55 PHE CG   C  40.151 32.814 -42.816 1.00 . A A .  55 PHE CG   1 1 
       19 55668 1 1  55 PHE CZ   C  39.511 32.840 -45.511 1.00 . A A .  55 PHE CZ   1 1 
       19 55669 1 1  55 PHE H    H  40.623 32.162 -38.843 1.00 . A A .  55 PHE H    1 1 
       19 55670 1 1  55 PHE HA   H  39.942 30.710 -41.286 1.00 . A A .  55 PHE HA   1 1 
       19 55671 1 1  55 PHE HB2  H  39.698 33.271 -40.774 1.00 . A A .  55 PHE HB2  1 1 
       19 55672 1 1  55 PHE HB3  H  41.409 33.373 -41.170 1.00 . A A .  55 PHE HB3  1 1 
       19 55673 1 1  55 PHE HD1  H  38.280 31.813 -42.553 1.00 . A A .  55 PHE HD1  1 1 
       19 55674 1 1  55 PHE HD2  H  41.947 33.814 -43.404 1.00 . A A .  55 PHE HD2  1 1 
       19 55675 1 1  55 PHE HE1  H  37.715 31.843 -44.944 1.00 . A A .  55 PHE HE1  1 1 
       19 55676 1 1  55 PHE HE2  H  41.373 33.838 -45.793 1.00 . A A .  55 PHE HE2  1 1 
       19 55677 1 1  55 PHE HZ   H  39.262 32.850 -46.563 1.00 . A A .  55 PHE HZ   1 1 
       19 55678 1 1  55 PHE N    N  40.541 31.336 -39.365 1.00 . A A .  55 PHE N    1 1 
       19 55679 1 1  55 PHE O    O  42.303 30.636 -42.450 1.00 . A A .  55 PHE O    1 1 
       19 55680 1 1  56 PHE C    C  45.006 29.500 -39.588 1.00 . A A .  56 PHE C    1 1 
       19 55681 1 1  56 PHE CA   C  44.346 30.290 -40.719 1.00 . A A .  56 PHE CA   1 1 
       19 55682 1 1  56 PHE CB   C  45.206 31.524 -41.035 1.00 . A A .  56 PHE CB   1 1 
       19 55683 1 1  56 PHE CD1  C  45.331 31.012 -43.508 1.00 . A A .  56 PHE CD1  1 1 
       19 55684 1 1  56 PHE CD2  C  44.501 33.148 -42.841 1.00 . A A .  56 PHE CD2  1 1 
       19 55685 1 1  56 PHE CE1  C  45.149 31.356 -44.830 1.00 . A A .  56 PHE CE1  1 1 
       19 55686 1 1  56 PHE CE2  C  44.319 33.488 -44.166 1.00 . A A .  56 PHE CE2  1 1 
       19 55687 1 1  56 PHE CG   C  45.008 31.907 -42.501 1.00 . A A .  56 PHE CG   1 1 
       19 55688 1 1  56 PHE CZ   C  44.643 32.593 -45.159 1.00 . A A .  56 PHE CZ   1 1 
       19 55689 1 1  56 PHE H    H  42.766 30.966 -39.410 1.00 . A A .  56 PHE H    1 1 
       19 55690 1 1  56 PHE HA   H  44.267 29.647 -41.594 1.00 . A A .  56 PHE HA   1 1 
       19 55691 1 1  56 PHE HB2  H  44.908 32.351 -40.407 1.00 . A A .  56 PHE HB2  1 1 
       19 55692 1 1  56 PHE HB3  H  46.248 31.302 -40.865 1.00 . A A .  56 PHE HB3  1 1 
       19 55693 1 1  56 PHE HD1  H  45.731 30.041 -43.256 1.00 . A A .  56 PHE HD1  1 1 
       19 55694 1 1  56 PHE HD2  H  44.246 33.854 -42.065 1.00 . A A .  56 PHE HD2  1 1 
       19 55695 1 1  56 PHE HE1  H  45.401 30.652 -45.610 1.00 . A A .  56 PHE HE1  1 1 
       19 55696 1 1  56 PHE HE2  H  43.923 34.459 -44.423 1.00 . A A .  56 PHE HE2  1 1 
       19 55697 1 1  56 PHE HZ   H  44.501 32.860 -46.195 1.00 . A A .  56 PHE HZ   1 1 
       19 55698 1 1  56 PHE N    N  42.983 30.755 -40.343 1.00 . A A .  56 PHE N    1 1 
       19 55699 1 1  56 PHE O    O  45.975 29.930 -38.994 1.00 . A A .  56 PHE O    1 1 
       19 55700 1 1  57 PRO C    C  46.360 26.966 -38.606 1.00 . A A .  57 PRO C    1 1 
       19 55701 1 1  57 PRO CA   C  44.958 27.476 -38.265 1.00 . A A .  57 PRO CA   1 1 
       19 55702 1 1  57 PRO CB   C  43.970 26.290 -38.225 1.00 . A A .  57 PRO CB   1 1 
       19 55703 1 1  57 PRO CD   C  43.256 27.870 -40.019 1.00 . A A .  57 PRO CD   1 1 
       19 55704 1 1  57 PRO CG   C  42.872 26.564 -39.302 1.00 . A A .  57 PRO CG   1 1 
       19 55705 1 1  57 PRO HA   H  44.974 28.008 -37.319 1.00 . A A .  57 PRO HA   1 1 
       19 55706 1 1  57 PRO HB2  H  44.488 25.371 -38.454 1.00 . A A .  57 PRO HB2  1 1 
       19 55707 1 1  57 PRO HB3  H  43.520 26.216 -37.247 1.00 . A A .  57 PRO HB3  1 1 
       19 55708 1 1  57 PRO HD2  H  43.487 27.678 -41.056 1.00 . A A .  57 PRO HD2  1 1 
       19 55709 1 1  57 PRO HD3  H  42.459 28.596 -39.940 1.00 . A A .  57 PRO HD3  1 1 
       19 55710 1 1  57 PRO HG2  H  42.834 25.749 -40.009 1.00 . A A .  57 PRO HG2  1 1 
       19 55711 1 1  57 PRO HG3  H  41.908 26.673 -38.824 1.00 . A A .  57 PRO HG3  1 1 
       19 55712 1 1  57 PRO N    N  44.447 28.350 -39.316 1.00 . A A .  57 PRO N    1 1 
       19 55713 1 1  57 PRO O    O  46.958 26.229 -37.846 1.00 . A A .  57 PRO O    1 1 
       19 55714 1 1  58 PHE C    C  49.237 27.191 -39.059 1.00 . A A .  58 PHE C    1 1 
       19 55715 1 1  58 PHE CA   C  48.212 26.922 -40.158 1.00 . A A .  58 PHE CA   1 1 
       19 55716 1 1  58 PHE CB   C  48.620 27.706 -41.419 1.00 . A A .  58 PHE CB   1 1 
       19 55717 1 1  58 PHE CD1  C  46.726 26.861 -42.879 1.00 . A A .  58 PHE CD1  1 1 
       19 55718 1 1  58 PHE CD2  C  48.966 26.453 -43.598 1.00 . A A .  58 PHE CD2  1 1 
       19 55719 1 1  58 PHE CE1  C  46.250 26.218 -44.005 1.00 . A A .  58 PHE CE1  1 1 
       19 55720 1 1  58 PHE CE2  C  48.486 25.811 -44.722 1.00 . A A .  58 PHE CE2  1 1 
       19 55721 1 1  58 PHE CG   C  48.090 26.985 -42.664 1.00 . A A .  58 PHE CG   1 1 
       19 55722 1 1  58 PHE CZ   C  47.130 25.695 -44.924 1.00 . A A .  58 PHE CZ   1 1 
       19 55723 1 1  58 PHE H    H  46.337 27.964 -40.327 1.00 . A A .  58 PHE H    1 1 
       19 55724 1 1  58 PHE HA   H  48.184 25.851 -40.361 1.00 . A A .  58 PHE HA   1 1 
       19 55725 1 1  58 PHE HB2  H  48.205 28.703 -41.380 1.00 . A A .  58 PHE HB2  1 1 
       19 55726 1 1  58 PHE HB3  H  49.698 27.770 -41.477 1.00 . A A .  58 PHE HB3  1 1 
       19 55727 1 1  58 PHE HD1  H  46.031 27.271 -42.161 1.00 . A A .  58 PHE HD1  1 1 
       19 55728 1 1  58 PHE HD2  H  50.031 26.540 -43.444 1.00 . A A .  58 PHE HD2  1 1 
       19 55729 1 1  58 PHE HE1  H  45.185 26.127 -44.164 1.00 . A A .  58 PHE HE1  1 1 
       19 55730 1 1  58 PHE HE2  H  49.175 25.401 -45.445 1.00 . A A .  58 PHE HE2  1 1 
       19 55731 1 1  58 PHE HZ   H  46.756 25.191 -45.804 1.00 . A A .  58 PHE HZ   1 1 
       19 55732 1 1  58 PHE N    N  46.856 27.370 -39.747 1.00 . A A .  58 PHE N    1 1 
       19 55733 1 1  58 PHE O    O  50.378 26.786 -39.162 1.00 . A A .  58 PHE O    1 1 
       19 55734 1 1  59 GLY C    C  49.038 28.871 -35.765 1.00 . A A .  59 GLY C    1 1 
       19 55735 1 1  59 GLY CA   C  49.763 28.166 -36.914 1.00 . A A .  59 GLY CA   1 1 
       19 55736 1 1  59 GLY H    H  47.886 28.176 -37.981 1.00 . A A .  59 GLY H    1 1 
       19 55737 1 1  59 GLY HA2  H  50.192 27.244 -36.552 1.00 . A A .  59 GLY HA2  1 1 
       19 55738 1 1  59 GLY HA3  H  50.553 28.805 -37.281 1.00 . A A .  59 GLY HA3  1 1 
       19 55739 1 1  59 GLY N    N  48.815 27.867 -38.026 1.00 . A A .  59 GLY N    1 1 
       19 55740 1 1  59 GLY O    O  47.969 28.459 -35.358 1.00 . A A .  59 GLY O    1 1 
       19 55741 1 1  60 SER C    C  49.249 32.170 -34.297 1.00 . A A .  60 SER C    1 1 
       19 55742 1 1  60 SER CA   C  49.009 30.667 -34.148 1.00 . A A .  60 SER CA   1 1 
       19 55743 1 1  60 SER CB   C  49.640 30.182 -32.831 1.00 . A A .  60 SER CB   1 1 
       19 55744 1 1  60 SER H    H  50.504 30.211 -35.628 1.00 . A A .  60 SER H    1 1 
       19 55745 1 1  60 SER HA   H  47.937 30.477 -34.154 1.00 . A A .  60 SER HA   1 1 
       19 55746 1 1  60 SER HB2  H  49.814 29.116 -32.859 1.00 . A A .  60 SER HB2  1 1 
       19 55747 1 1  60 SER HB3  H  50.562 30.708 -32.628 1.00 . A A .  60 SER HB3  1 1 
       19 55748 1 1  60 SER HG   H  49.119 30.906 -31.103 1.00 . A A .  60 SER HG   1 1 
       19 55749 1 1  60 SER N    N  49.639 29.920 -35.267 1.00 . A A .  60 SER N    1 1 
       19 55750 1 1  60 SER O    O  49.934 32.784 -33.504 1.00 . A A .  60 SER O    1 1 
       19 55751 1 1  60 SER OG   O  48.667 30.495 -31.845 1.00 . A A .  60 SER OG   1 1 
       19 55752 1 1  61 PRO C    C  48.151 35.005 -34.526 1.00 . A A .  61 PRO C    1 1 
       19 55753 1 1  61 PRO CA   C  48.798 34.153 -35.617 1.00 . A A .  61 PRO CA   1 1 
       19 55754 1 1  61 PRO CB   C  48.041 34.358 -36.947 1.00 . A A .  61 PRO CB   1 1 
       19 55755 1 1  61 PRO CD   C  47.858 31.961 -36.282 1.00 . A A .  61 PRO CD   1 1 
       19 55756 1 1  61 PRO CG   C  47.441 32.977 -37.359 1.00 . A A .  61 PRO CG   1 1 
       19 55757 1 1  61 PRO HA   H  49.847 34.414 -35.721 1.00 . A A .  61 PRO HA   1 1 
       19 55758 1 1  61 PRO HB2  H  47.249 35.079 -36.812 1.00 . A A .  61 PRO HB2  1 1 
       19 55759 1 1  61 PRO HB3  H  48.721 34.706 -37.709 1.00 . A A .  61 PRO HB3  1 1 
       19 55760 1 1  61 PRO HD2  H  46.988 31.556 -35.788 1.00 . A A .  61 PRO HD2  1 1 
       19 55761 1 1  61 PRO HD3  H  48.446 31.166 -36.717 1.00 . A A .  61 PRO HD3  1 1 
       19 55762 1 1  61 PRO HG2  H  46.365 33.041 -37.408 1.00 . A A .  61 PRO HG2  1 1 
       19 55763 1 1  61 PRO HG3  H  47.830 32.677 -38.320 1.00 . A A .  61 PRO HG3  1 1 
       19 55764 1 1  61 PRO N    N  48.669 32.726 -35.332 1.00 . A A .  61 PRO N    1 1 
       19 55765 1 1  61 PRO O    O  48.097 36.214 -34.630 1.00 . A A .  61 PRO O    1 1 
       19 55766 1 1  62 GLU C    C  47.902 36.283 -31.950 1.00 . A A .  62 GLU C    1 1 
       19 55767 1 1  62 GLU CA   C  47.029 35.113 -32.394 1.00 . A A .  62 GLU CA   1 1 
       19 55768 1 1  62 GLU CB   C  46.834 34.157 -31.205 1.00 . A A .  62 GLU CB   1 1 
       19 55769 1 1  62 GLU CD   C  48.016 32.616 -29.634 1.00 . A A .  62 GLU CD   1 1 
       19 55770 1 1  62 GLU CG   C  48.145 33.417 -30.933 1.00 . A A .  62 GLU CG   1 1 
       19 55771 1 1  62 GLU H    H  47.738 33.381 -33.457 1.00 . A A .  62 GLU H    1 1 
       19 55772 1 1  62 GLU HA   H  46.071 35.498 -32.741 1.00 . A A .  62 GLU HA   1 1 
       19 55773 1 1  62 GLU HB2  H  46.545 34.720 -30.329 1.00 . A A .  62 GLU HB2  1 1 
       19 55774 1 1  62 GLU HB3  H  46.058 33.443 -31.438 1.00 . A A .  62 GLU HB3  1 1 
       19 55775 1 1  62 GLU HG2  H  48.359 32.741 -31.747 1.00 . A A .  62 GLU HG2  1 1 
       19 55776 1 1  62 GLU HG3  H  48.953 34.128 -30.835 1.00 . A A .  62 GLU HG3  1 1 
       19 55777 1 1  62 GLU N    N  47.673 34.357 -33.498 1.00 . A A .  62 GLU N    1 1 
       19 55778 1 1  62 GLU O    O  47.403 37.333 -31.590 1.00 . A A .  62 GLU O    1 1 
       19 55779 1 1  62 GLU OE1  O  46.887 32.284 -29.313 1.00 . A A .  62 GLU OE1  1 1 
       19 55780 1 1  62 GLU OE2  O  49.055 32.380 -29.040 1.00 . A A .  62 GLU OE2  1 1 
       19 55781 1 1  63 ASP C    C  49.968 38.377 -32.488 1.00 . A A .  63 ASP C    1 1 
       19 55782 1 1  63 ASP CA   C  50.109 37.173 -31.566 1.00 . A A .  63 ASP CA   1 1 
       19 55783 1 1  63 ASP CB   C  51.552 36.651 -31.650 1.00 . A A .  63 ASP CB   1 1 
       19 55784 1 1  63 ASP CG   C  52.467 37.546 -30.810 1.00 . A A .  63 ASP CG   1 1 
       19 55785 1 1  63 ASP H    H  49.550 35.222 -32.281 1.00 . A A .  63 ASP H    1 1 
       19 55786 1 1  63 ASP HA   H  49.864 37.475 -30.547 1.00 . A A .  63 ASP HA   1 1 
       19 55787 1 1  63 ASP HB2  H  51.599 35.641 -31.274 1.00 . A A .  63 ASP HB2  1 1 
       19 55788 1 1  63 ASP HB3  H  51.888 36.666 -32.677 1.00 . A A .  63 ASP HB3  1 1 
       19 55789 1 1  63 ASP N    N  49.192 36.083 -31.982 1.00 . A A .  63 ASP N    1 1 
       19 55790 1 1  63 ASP O    O  50.082 39.509 -32.062 1.00 . A A .  63 ASP O    1 1 
       19 55791 1 1  63 ASP OD1  O  52.038 37.885 -29.720 1.00 . A A .  63 ASP OD1  1 1 
       19 55792 1 1  63 ASP OD2  O  53.543 37.838 -31.304 1.00 . A A .  63 ASP OD2  1 1 
       19 55793 1 1  64 PHE C    C  48.284 39.997 -34.441 1.00 . A A .  64 PHE C    1 1 
       19 55794 1 1  64 PHE CA   C  49.568 39.222 -34.708 1.00 . A A .  64 PHE CA   1 1 
       19 55795 1 1  64 PHE CB   C  49.505 38.626 -36.121 1.00 . A A .  64 PHE CB   1 1 
       19 55796 1 1  64 PHE CD1  C  50.767 40.545 -37.186 1.00 . A A .  64 PHE CD1  1 1 
       19 55797 1 1  64 PHE CD2  C  48.629 39.970 -38.076 1.00 . A A .  64 PHE CD2  1 1 
       19 55798 1 1  64 PHE CE1  C  50.886 41.547 -38.125 1.00 . A A .  64 PHE CE1  1 1 
       19 55799 1 1  64 PHE CE2  C  48.753 40.974 -39.014 1.00 . A A .  64 PHE CE2  1 1 
       19 55800 1 1  64 PHE CG   C  49.636 39.746 -37.154 1.00 . A A .  64 PHE CG   1 1 
       19 55801 1 1  64 PHE CZ   C  49.880 41.761 -39.038 1.00 . A A .  64 PHE CZ   1 1 
       19 55802 1 1  64 PHE H    H  49.638 37.180 -34.041 1.00 . A A .  64 PHE H    1 1 
       19 55803 1 1  64 PHE HA   H  50.418 39.899 -34.609 1.00 . A A .  64 PHE HA   1 1 
       19 55804 1 1  64 PHE HB2  H  50.313 37.922 -36.256 1.00 . A A .  64 PHE HB2  1 1 
       19 55805 1 1  64 PHE HB3  H  48.563 38.118 -36.263 1.00 . A A .  64 PHE HB3  1 1 
       19 55806 1 1  64 PHE HD1  H  51.559 40.381 -36.471 1.00 . A A .  64 PHE HD1  1 1 
       19 55807 1 1  64 PHE HD2  H  47.741 39.355 -38.061 1.00 . A A .  64 PHE HD2  1 1 
       19 55808 1 1  64 PHE HE1  H  51.772 42.166 -38.145 1.00 . A A .  64 PHE HE1  1 1 
       19 55809 1 1  64 PHE HE2  H  47.963 41.142 -39.730 1.00 . A A .  64 PHE HE2  1 1 
       19 55810 1 1  64 PHE HZ   H  49.977 42.545 -39.774 1.00 . A A .  64 PHE HZ   1 1 
       19 55811 1 1  64 PHE N    N  49.720 38.110 -33.741 1.00 . A A .  64 PHE N    1 1 
       19 55812 1 1  64 PHE O    O  48.296 41.206 -34.331 1.00 . A A .  64 PHE O    1 1 
       19 55813 1 1  65 ALA C    C  45.977 40.761 -32.785 1.00 . A A .  65 ALA C    1 1 
       19 55814 1 1  65 ALA CA   C  45.904 39.965 -34.081 1.00 . A A .  65 ALA CA   1 1 
       19 55815 1 1  65 ALA CB   C  44.811 38.893 -33.948 1.00 . A A .  65 ALA CB   1 1 
       19 55816 1 1  65 ALA H    H  47.230 38.310 -34.437 1.00 . A A .  65 ALA H    1 1 
       19 55817 1 1  65 ALA HA   H  45.685 40.647 -34.906 1.00 . A A .  65 ALA HA   1 1 
       19 55818 1 1  65 ALA HB1  H  43.930 39.327 -33.499 1.00 . A A .  65 ALA HB1  1 1 
       19 55819 1 1  65 ALA HB2  H  45.166 38.085 -33.328 1.00 . A A .  65 ALA HB2  1 1 
       19 55820 1 1  65 ALA HB3  H  44.559 38.507 -34.924 1.00 . A A .  65 ALA HB3  1 1 
       19 55821 1 1  65 ALA N    N  47.195 39.285 -34.342 1.00 . A A .  65 ALA N    1 1 
       19 55822 1 1  65 ALA O    O  45.232 41.705 -32.586 1.00 . A A .  65 ALA O    1 1 
       19 55823 1 1  66 ASN C    C  47.739 42.415 -30.839 1.00 . A A .  66 ASN C    1 1 
       19 55824 1 1  66 ASN CA   C  47.018 41.089 -30.637 1.00 . A A .  66 ASN CA   1 1 
       19 55825 1 1  66 ASN CB   C  47.851 40.218 -29.682 1.00 . A A .  66 ASN CB   1 1 
       19 55826 1 1  66 ASN CG   C  46.929 39.260 -28.926 1.00 . A A .  66 ASN CG   1 1 
       19 55827 1 1  66 ASN H    H  47.469 39.609 -32.132 1.00 . A A .  66 ASN H    1 1 
       19 55828 1 1  66 ASN HA   H  46.029 41.279 -30.227 1.00 . A A .  66 ASN HA   1 1 
       19 55829 1 1  66 ASN HB2  H  48.573 39.647 -30.247 1.00 . A A .  66 ASN HB2  1 1 
       19 55830 1 1  66 ASN HB3  H  48.371 40.846 -28.974 1.00 . A A .  66 ASN HB3  1 1 
       19 55831 1 1  66 ASN HD21 H  45.424 39.493 -30.199 1.00 . A A .  66 ASN HD21 1 1 
       19 55832 1 1  66 ASN HD22 H  45.124 38.434 -28.907 1.00 . A A .  66 ASN HD22 1 1 
       19 55833 1 1  66 ASN N    N  46.881 40.370 -31.924 1.00 . A A .  66 ASN N    1 1 
       19 55834 1 1  66 ASN ND2  N  45.726 39.044 -29.383 1.00 . A A .  66 ASN ND2  1 1 
       19 55835 1 1  66 ASN O    O  47.345 43.430 -30.300 1.00 . A A .  66 ASN O    1 1 
       19 55836 1 1  66 ASN OD1  O  47.296 38.698 -27.913 1.00 . A A .  66 ASN OD1  1 1 
       19 55837 1 1  67 HIS C    C  48.663 44.694 -32.466 1.00 . A A .  67 HIS C    1 1 
       19 55838 1 1  67 HIS CA   C  49.554 43.617 -31.875 1.00 . A A .  67 HIS CA   1 1 
       19 55839 1 1  67 HIS CB   C  50.661 43.291 -32.884 1.00 . A A .  67 HIS CB   1 1 
       19 55840 1 1  67 HIS CD2  C  52.631 41.736 -32.090 1.00 . A A .  67 HIS CD2  1 1 
       19 55841 1 1  67 HIS CE1  C  53.565 43.145 -30.863 1.00 . A A .  67 HIS CE1  1 1 
       19 55842 1 1  67 HIS CG   C  51.931 42.927 -32.126 1.00 . A A .  67 HIS CG   1 1 
       19 55843 1 1  67 HIS H    H  49.058 41.533 -32.029 1.00 . A A .  67 HIS H    1 1 
       19 55844 1 1  67 HIS HA   H  49.975 43.979 -30.939 1.00 . A A .  67 HIS HA   1 1 
       19 55845 1 1  67 HIS HB2  H  50.362 42.456 -33.501 1.00 . A A .  67 HIS HB2  1 1 
       19 55846 1 1  67 HIS HB3  H  50.851 44.150 -33.510 1.00 . A A .  67 HIS HB3  1 1 
       19 55847 1 1  67 HIS HD1  H  52.287 44.630 -31.199 1.00 . A A .  67 HIS HD1  1 1 
       19 55848 1 1  67 HIS HD2  H  52.371 40.835 -32.636 1.00 . A A .  67 HIS HD2  1 1 
       19 55849 1 1  67 HIS HE1  H  54.244 43.642 -30.182 1.00 . A A .  67 HIS HE1  1 1 
       19 55850 1 1  67 HIS N    N  48.784 42.377 -31.617 1.00 . A A .  67 HIS N    1 1 
       19 55851 1 1  67 HIS ND1  N  52.552 43.703 -31.373 1.00 . A A .  67 HIS ND1  1 1 
       19 55852 1 1  67 HIS NE2  N  53.702 41.878 -31.262 1.00 . A A .  67 HIS NE2  1 1 
       19 55853 1 1  67 HIS O    O  48.593 45.796 -31.957 1.00 . A A .  67 HIS O    1 1 
       19 55854 1 1  68 LEU C    C  46.098 45.890 -33.169 1.00 . A A .  68 LEU C    1 1 
       19 55855 1 1  68 LEU CA   C  47.112 45.350 -34.172 1.00 . A A .  68 LEU CA   1 1 
       19 55856 1 1  68 LEU CB   C  46.347 44.646 -35.304 1.00 . A A .  68 LEU CB   1 1 
       19 55857 1 1  68 LEU CD1  C  46.655 43.153 -37.277 1.00 . A A .  68 LEU CD1  1 1 
       19 55858 1 1  68 LEU CD2  C  47.740 45.402 -37.229 1.00 . A A .  68 LEU CD2  1 1 
       19 55859 1 1  68 LEU CG   C  47.334 44.195 -36.382 1.00 . A A .  68 LEU CG   1 1 
       19 55860 1 1  68 LEU H    H  48.092 43.460 -33.909 1.00 . A A .  68 LEU H    1 1 
       19 55861 1 1  68 LEU HA   H  47.711 46.172 -34.560 1.00 . A A .  68 LEU HA   1 1 
       19 55862 1 1  68 LEU HB2  H  45.830 43.786 -34.908 1.00 . A A .  68 LEU HB2  1 1 
       19 55863 1 1  68 LEU HB3  H  45.626 45.325 -35.733 1.00 . A A .  68 LEU HB3  1 1 
       19 55864 1 1  68 LEU HD11 H  46.573 42.215 -36.747 1.00 . A A .  68 LEU HD11 1 1 
       19 55865 1 1  68 LEU HD12 H  47.238 43.006 -38.173 1.00 . A A .  68 LEU HD12 1 1 
       19 55866 1 1  68 LEU HD13 H  45.666 43.494 -37.550 1.00 . A A .  68 LEU HD13 1 1 
       19 55867 1 1  68 LEU HD21 H  46.875 46.020 -37.423 1.00 . A A .  68 LEU HD21 1 1 
       19 55868 1 1  68 LEU HD22 H  48.155 45.066 -38.169 1.00 . A A .  68 LEU HD22 1 1 
       19 55869 1 1  68 LEU HD23 H  48.481 45.984 -36.701 1.00 . A A .  68 LEU HD23 1 1 
       19 55870 1 1  68 LEU HG   H  48.208 43.764 -35.919 1.00 . A A .  68 LEU HG   1 1 
       19 55871 1 1  68 LEU N    N  48.002 44.360 -33.533 1.00 . A A .  68 LEU N    1 1 
       19 55872 1 1  68 LEU O    O  46.061 47.069 -32.889 1.00 . A A .  68 LEU O    1 1 
       19 55873 1 1  69 PHE C    C  44.826 46.417 -30.620 1.00 . A A .  69 PHE C    1 1 
       19 55874 1 1  69 PHE CA   C  44.275 45.427 -31.650 1.00 . A A .  69 PHE CA   1 1 
       19 55875 1 1  69 PHE CB   C  43.784 44.169 -30.907 1.00 . A A .  69 PHE CB   1 1 
       19 55876 1 1  69 PHE CD1  C  43.104 45.193 -28.684 1.00 . A A .  69 PHE CD1  1 1 
       19 55877 1 1  69 PHE CD2  C  41.389 44.286 -30.077 1.00 . A A .  69 PHE CD2  1 1 
       19 55878 1 1  69 PHE CE1  C  42.153 45.537 -27.744 1.00 . A A .  69 PHE CE1  1 1 
       19 55879 1 1  69 PHE CE2  C  40.443 44.633 -29.133 1.00 . A A .  69 PHE CE2  1 1 
       19 55880 1 1  69 PHE CG   C  42.730 44.563 -29.862 1.00 . A A .  69 PHE CG   1 1 
       19 55881 1 1  69 PHE CZ   C  40.825 45.257 -27.969 1.00 . A A .  69 PHE CZ   1 1 
       19 55882 1 1  69 PHE H    H  45.383 44.056 -32.890 1.00 . A A .  69 PHE H    1 1 
       19 55883 1 1  69 PHE HA   H  43.455 45.898 -32.183 1.00 . A A .  69 PHE HA   1 1 
       19 55884 1 1  69 PHE HB2  H  43.346 43.476 -31.610 1.00 . A A .  69 PHE HB2  1 1 
       19 55885 1 1  69 PHE HB3  H  44.617 43.691 -30.409 1.00 . A A .  69 PHE HB3  1 1 
       19 55886 1 1  69 PHE HD1  H  44.144 45.413 -28.499 1.00 . A A .  69 PHE HD1  1 1 
       19 55887 1 1  69 PHE HD2  H  41.081 43.797 -30.989 1.00 . A A .  69 PHE HD2  1 1 
       19 55888 1 1  69 PHE HE1  H  42.453 46.028 -26.829 1.00 . A A .  69 PHE HE1  1 1 
       19 55889 1 1  69 PHE HE2  H  39.400 44.410 -29.307 1.00 . A A .  69 PHE HE2  1 1 
       19 55890 1 1  69 PHE HZ   H  40.082 45.525 -27.231 1.00 . A A .  69 PHE HZ   1 1 
       19 55891 1 1  69 PHE N    N  45.303 45.004 -32.639 1.00 . A A .  69 PHE N    1 1 
       19 55892 1 1  69 PHE O    O  44.109 47.273 -30.145 1.00 . A A .  69 PHE O    1 1 
       19 55893 1 1  70 THR C    C  47.261 48.480 -29.933 1.00 . A A .  70 THR C    1 1 
       19 55894 1 1  70 THR CA   C  46.664 47.228 -29.290 1.00 . A A .  70 THR CA   1 1 
       19 55895 1 1  70 THR CB   C  47.772 46.491 -28.539 1.00 . A A .  70 THR CB   1 1 
       19 55896 1 1  70 THR CG2  C  47.179 45.580 -27.456 1.00 . A A .  70 THR CG2  1 1 
       19 55897 1 1  70 THR H    H  46.634 45.589 -30.695 1.00 . A A .  70 THR H    1 1 
       19 55898 1 1  70 THR HA   H  45.878 47.532 -28.600 1.00 . A A .  70 THR HA   1 1 
       19 55899 1 1  70 THR HB   H  48.524 47.175 -28.151 1.00 . A A .  70 THR HB   1 1 
       19 55900 1 1  70 THR HG1  H  48.124 45.928 -30.361 1.00 . A A .  70 THR HG1  1 1 
       19 55901 1 1  70 THR HG21 H  46.428 44.938 -27.891 1.00 . A A .  70 THR HG21 1 1 
       19 55902 1 1  70 THR HG22 H  46.726 46.182 -26.682 1.00 . A A .  70 THR HG22 1 1 
       19 55903 1 1  70 THR HG23 H  47.959 44.972 -27.023 1.00 . A A .  70 THR HG23 1 1 
       19 55904 1 1  70 THR N    N  46.081 46.291 -30.292 1.00 . A A .  70 THR N    1 1 
       19 55905 1 1  70 THR O    O  47.008 49.583 -29.490 1.00 . A A .  70 THR O    1 1 
       19 55906 1 1  70 THR OG1  O  48.338 45.603 -29.482 1.00 . A A .  70 THR OG1  1 1 
       19 55907 1 1  71 VAL C    C  47.641 50.232 -32.487 1.00 . A A .  71 VAL C    1 1 
       19 55908 1 1  71 VAL CA   C  48.652 49.477 -31.625 1.00 . A A .  71 VAL CA   1 1 
       19 55909 1 1  71 VAL CB   C  49.795 48.982 -32.520 1.00 . A A .  71 VAL CB   1 1 
       19 55910 1 1  71 VAL CG1  C  50.757 48.129 -31.686 1.00 . A A .  71 VAL CG1  1 1 
       19 55911 1 1  71 VAL CG2  C  49.215 48.135 -33.651 1.00 . A A .  71 VAL CG2  1 1 
       19 55912 1 1  71 VAL H    H  48.211 47.390 -31.294 1.00 . A A .  71 VAL H    1 1 
       19 55913 1 1  71 VAL HA   H  49.032 50.152 -30.860 1.00 . A A .  71 VAL HA   1 1 
       19 55914 1 1  71 VAL HB   H  50.325 49.828 -32.935 1.00 . A A .  71 VAL HB   1 1 
       19 55915 1 1  71 VAL HG11 H  51.499 47.678 -32.330 1.00 . A A .  71 VAL HG11 1 1 
       19 55916 1 1  71 VAL HG12 H  50.206 47.351 -31.179 1.00 . A A .  71 VAL HG12 1 1 
       19 55917 1 1  71 VAL HG13 H  51.252 48.748 -30.954 1.00 . A A .  71 VAL HG13 1 1 
       19 55918 1 1  71 VAL HG21 H  49.438 48.597 -34.598 1.00 . A A .  71 VAL HG21 1 1 
       19 55919 1 1  71 VAL HG22 H  48.145 48.059 -33.539 1.00 . A A .  71 VAL HG22 1 1 
       19 55920 1 1  71 VAL HG23 H  49.646 47.145 -33.627 1.00 . A A .  71 VAL HG23 1 1 
       19 55921 1 1  71 VAL N    N  48.038 48.296 -30.958 1.00 . A A .  71 VAL N    1 1 
       19 55922 1 1  71 VAL O    O  47.911 51.327 -32.940 1.00 . A A .  71 VAL O    1 1 
       19 55923 1 1  72 PHE C    C  44.454 51.060 -32.653 1.00 . A A .  72 PHE C    1 1 
       19 55924 1 1  72 PHE CA   C  45.462 50.317 -33.527 1.00 . A A .  72 PHE CA   1 1 
       19 55925 1 1  72 PHE CB   C  44.716 49.247 -34.340 1.00 . A A .  72 PHE CB   1 1 
       19 55926 1 1  72 PHE CD1  C  44.874 50.069 -36.725 1.00 . A A .  72 PHE CD1  1 1 
       19 55927 1 1  72 PHE CD2  C  42.788 50.305 -35.593 1.00 . A A .  72 PHE CD2  1 1 
       19 55928 1 1  72 PHE CE1  C  44.329 50.648 -37.850 1.00 . A A .  72 PHE CE1  1 1 
       19 55929 1 1  72 PHE CE2  C  42.245 50.884 -36.721 1.00 . A A .  72 PHE CE2  1 1 
       19 55930 1 1  72 PHE CG   C  44.110 49.892 -35.585 1.00 . A A .  72 PHE CG   1 1 
       19 55931 1 1  72 PHE CZ   C  43.016 51.055 -37.847 1.00 . A A .  72 PHE CZ   1 1 
       19 55932 1 1  72 PHE H    H  46.317 48.755 -32.309 1.00 . A A .  72 PHE H    1 1 
       19 55933 1 1  72 PHE HA   H  45.951 51.031 -34.188 1.00 . A A .  72 PHE HA   1 1 
       19 55934 1 1  72 PHE HB2  H  45.401 48.473 -34.643 1.00 . A A .  72 PHE HB2  1 1 
       19 55935 1 1  72 PHE HB3  H  43.927 48.814 -33.742 1.00 . A A .  72 PHE HB3  1 1 
       19 55936 1 1  72 PHE HD1  H  45.907 49.751 -36.732 1.00 . A A .  72 PHE HD1  1 1 
       19 55937 1 1  72 PHE HD2  H  42.180 50.174 -34.710 1.00 . A A .  72 PHE HD2  1 1 
       19 55938 1 1  72 PHE HE1  H  44.932 50.781 -38.736 1.00 . A A .  72 PHE HE1  1 1 
       19 55939 1 1  72 PHE HE2  H  41.214 51.204 -36.720 1.00 . A A .  72 PHE HE2  1 1 
       19 55940 1 1  72 PHE HZ   H  42.592 51.511 -38.728 1.00 . A A .  72 PHE HZ   1 1 
       19 55941 1 1  72 PHE N    N  46.495 49.637 -32.695 1.00 . A A .  72 PHE N    1 1 
       19 55942 1 1  72 PHE O    O  44.185 52.225 -32.868 1.00 . A A .  72 PHE O    1 1 
       19 55943 1 1  73 ASP C    C  43.586 51.536 -29.511 1.00 . A A .  73 ASP C    1 1 
       19 55944 1 1  73 ASP CA   C  42.924 51.019 -30.784 1.00 . A A .  73 ASP CA   1 1 
       19 55945 1 1  73 ASP CB   C  41.871 49.967 -30.395 1.00 . A A .  73 ASP CB   1 1 
       19 55946 1 1  73 ASP CG   C  40.596 50.200 -31.209 1.00 . A A .  73 ASP CG   1 1 
       19 55947 1 1  73 ASP H    H  44.164 49.433 -31.547 1.00 . A A .  73 ASP H    1 1 
       19 55948 1 1  73 ASP HA   H  42.460 51.854 -31.307 1.00 . A A .  73 ASP HA   1 1 
       19 55949 1 1  73 ASP HB2  H  42.250 48.978 -30.600 1.00 . A A .  73 ASP HB2  1 1 
       19 55950 1 1  73 ASP HB3  H  41.644 50.051 -29.341 1.00 . A A .  73 ASP HB3  1 1 
       19 55951 1 1  73 ASP N    N  43.916 50.370 -31.682 1.00 . A A .  73 ASP N    1 1 
       19 55952 1 1  73 ASP O    O  44.288 50.809 -28.836 1.00 . A A .  73 ASP O    1 1 
       19 55953 1 1  73 ASP OD1  O  40.722 50.208 -32.421 1.00 . A A .  73 ASP OD1  1 1 
       19 55954 1 1  73 ASP OD2  O  39.567 50.356 -30.571 1.00 . A A .  73 ASP OD2  1 1 
       19 55955 1 1  74 LYS C    C  42.902 54.192 -27.226 1.00 . A A .  74 LYS C    1 1 
       19 55956 1 1  74 LYS CA   C  43.947 53.390 -27.989 1.00 . A A .  74 LYS CA   1 1 
       19 55957 1 1  74 LYS CB   C  45.088 54.333 -28.411 1.00 . A A .  74 LYS CB   1 1 
       19 55958 1 1  74 LYS CD   C  45.743 56.176 -29.959 1.00 . A A .  74 LYS CD   1 1 
       19 55959 1 1  74 LYS CE   C  45.363 56.918 -31.244 1.00 . A A .  74 LYS CE   1 1 
       19 55960 1 1  74 LYS CG   C  44.631 55.185 -29.599 1.00 . A A .  74 LYS CG   1 1 
       19 55961 1 1  74 LYS H    H  42.773 53.333 -29.792 1.00 . A A .  74 LYS H    1 1 
       19 55962 1 1  74 LYS HA   H  44.319 52.594 -27.344 1.00 . A A .  74 LYS HA   1 1 
       19 55963 1 1  74 LYS HB2  H  45.351 54.976 -27.584 1.00 . A A .  74 LYS HB2  1 1 
       19 55964 1 1  74 LYS HB3  H  45.952 53.751 -28.694 1.00 . A A .  74 LYS HB3  1 1 
       19 55965 1 1  74 LYS HD2  H  45.872 56.886 -29.155 1.00 . A A .  74 LYS HD2  1 1 
       19 55966 1 1  74 LYS HD3  H  46.669 55.642 -30.111 1.00 . A A .  74 LYS HD3  1 1 
       19 55967 1 1  74 LYS HE2  H  44.390 57.371 -31.127 1.00 . A A .  74 LYS HE2  1 1 
       19 55968 1 1  74 LYS HE3  H  46.091 57.692 -31.444 1.00 . A A .  74 LYS HE3  1 1 
       19 55969 1 1  74 LYS HG2  H  44.424 54.548 -30.446 1.00 . A A .  74 LYS HG2  1 1 
       19 55970 1 1  74 LYS HG3  H  43.735 55.726 -29.335 1.00 . A A .  74 LYS HG3  1 1 
       19 55971 1 1  74 LYS HZ1  H  46.210 55.429 -32.427 1.00 . A A .  74 LYS HZ1  1 1 
       19 55972 1 1  74 LYS HZ2  H  45.225 56.517 -33.282 1.00 . A A .  74 LYS HZ2  1 1 
       19 55973 1 1  74 LYS HZ3  H  44.520 55.329 -32.293 1.00 . A A .  74 LYS HZ3  1 1 
       19 55974 1 1  74 LYS N    N  43.347 52.790 -29.211 1.00 . A A .  74 LYS N    1 1 
       19 55975 1 1  74 LYS NZ   N  45.327 55.977 -32.399 1.00 . A A .  74 LYS NZ   1 1 
       19 55976 1 1  74 LYS O    O  43.227 54.979 -26.358 1.00 . A A .  74 LYS O    1 1 
       19 55977 1 1  75 ASP C    C  40.158 53.985 -25.600 1.00 . A A .  75 ASP C    1 1 
       19 55978 1 1  75 ASP CA   C  40.572 54.708 -26.877 1.00 . A A .  75 ASP CA   1 1 
       19 55979 1 1  75 ASP CB   C  39.363 54.770 -27.823 1.00 . A A .  75 ASP CB   1 1 
       19 55980 1 1  75 ASP CG   C  38.971 53.346 -28.230 1.00 . A A .  75 ASP CG   1 1 
       19 55981 1 1  75 ASP H    H  41.447 53.327 -28.270 1.00 . A A .  75 ASP H    1 1 
       19 55982 1 1  75 ASP HA   H  40.920 55.709 -26.625 1.00 . A A .  75 ASP HA   1 1 
       19 55983 1 1  75 ASP HB2  H  38.529 55.241 -27.322 1.00 . A A .  75 ASP HB2  1 1 
       19 55984 1 1  75 ASP HB3  H  39.617 55.338 -28.706 1.00 . A A .  75 ASP HB3  1 1 
       19 55985 1 1  75 ASP N    N  41.660 53.974 -27.565 1.00 . A A .  75 ASP N    1 1 
       19 55986 1 1  75 ASP O    O  39.092 54.221 -25.068 1.00 . A A .  75 ASP O    1 1 
       19 55987 1 1  75 ASP OD1  O  39.224 52.465 -27.425 1.00 . A A .  75 ASP OD1  1 1 
       19 55988 1 1  75 ASP OD2  O  38.443 53.221 -29.323 1.00 . A A .  75 ASP OD2  1 1 
       19 55989 1 1  76 ASN C    C  39.261 51.832 -23.935 1.00 . A A .  76 ASN C    1 1 
       19 55990 1 1  76 ASN CA   C  40.690 52.366 -23.891 1.00 . A A .  76 ASN CA   1 1 
       19 55991 1 1  76 ASN CB   C  40.825 53.323 -22.696 1.00 . A A .  76 ASN CB   1 1 
       19 55992 1 1  76 ASN CG   C  42.103 54.151 -22.850 1.00 . A A .  76 ASN CG   1 1 
       19 55993 1 1  76 ASN H    H  41.864 52.958 -25.595 1.00 . A A .  76 ASN H    1 1 
       19 55994 1 1  76 ASN HA   H  41.379 51.527 -23.795 1.00 . A A .  76 ASN HA   1 1 
       19 55995 1 1  76 ASN HB2  H  39.973 53.985 -22.660 1.00 . A A .  76 ASN HB2  1 1 
       19 55996 1 1  76 ASN HB3  H  40.876 52.757 -21.776 1.00 . A A .  76 ASN HB3  1 1 
       19 55997 1 1  76 ASN HD21 H  41.682 55.322 -21.302 1.00 . A A .  76 ASN HD21 1 1 
       19 55998 1 1  76 ASN HD22 H  43.141 55.668 -22.099 1.00 . A A .  76 ASN HD22 1 1 
       19 55999 1 1  76 ASN N    N  41.014 53.115 -25.131 1.00 . A A .  76 ASN N    1 1 
       19 56000 1 1  76 ASN ND2  N  42.328 55.128 -22.015 1.00 . A A .  76 ASN ND2  1 1 
       19 56001 1 1  76 ASN O    O  38.621 51.682 -22.914 1.00 . A A .  76 ASN O    1 1 
       19 56002 1 1  76 ASN OD1  O  42.906 53.915 -23.730 1.00 . A A .  76 ASN OD1  1 1 
       19 56003 1 1  77 ASN C    C  37.326 49.589 -24.763 1.00 . A A .  77 ASN C    1 1 
       19 56004 1 1  77 ASN CA   C  37.403 51.030 -25.245 1.00 . A A .  77 ASN CA   1 1 
       19 56005 1 1  77 ASN CB   C  36.998 51.062 -26.729 1.00 . A A .  77 ASN CB   1 1 
       19 56006 1 1  77 ASN CG   C  36.656 52.493 -27.141 1.00 . A A .  77 ASN CG   1 1 
       19 56007 1 1  77 ASN H    H  39.336 51.695 -25.919 1.00 . A A .  77 ASN H    1 1 
       19 56008 1 1  77 ASN HA   H  36.733 51.645 -24.646 1.00 . A A .  77 ASN HA   1 1 
       19 56009 1 1  77 ASN HB2  H  37.813 50.702 -27.338 1.00 . A A .  77 ASN HB2  1 1 
       19 56010 1 1  77 ASN HB3  H  36.136 50.433 -26.885 1.00 . A A .  77 ASN HB3  1 1 
       19 56011 1 1  77 ASN HD21 H  37.020 53.239 -25.337 1.00 . A A .  77 ASN HD21 1 1 
       19 56012 1 1  77 ASN HD22 H  36.526 54.369 -26.503 1.00 . A A .  77 ASN HD22 1 1 
       19 56013 1 1  77 ASN N    N  38.786 51.556 -25.121 1.00 . A A .  77 ASN N    1 1 
       19 56014 1 1  77 ASN ND2  N  36.740 53.446 -26.253 1.00 . A A .  77 ASN ND2  1 1 
       19 56015 1 1  77 ASN O    O  36.421 49.221 -24.041 1.00 . A A .  77 ASN O    1 1 
       19 56016 1 1  77 ASN OD1  O  36.307 52.757 -28.275 1.00 . A A .  77 ASN OD1  1 1 
       19 56017 1 1  78 GLY C    C  37.691 46.517 -25.869 1.00 . A A .  78 GLY C    1 1 
       19 56018 1 1  78 GLY CA   C  38.286 47.370 -24.754 1.00 . A A .  78 GLY CA   1 1 
       19 56019 1 1  78 GLY H    H  38.990 49.142 -25.760 1.00 . A A .  78 GLY H    1 1 
       19 56020 1 1  78 GLY HA2  H  39.301 47.054 -24.561 1.00 . A A .  78 GLY HA2  1 1 
       19 56021 1 1  78 GLY HA3  H  37.696 47.253 -23.857 1.00 . A A .  78 GLY HA3  1 1 
       19 56022 1 1  78 GLY N    N  38.281 48.798 -25.174 1.00 . A A .  78 GLY N    1 1 
       19 56023 1 1  78 GLY O    O  37.775 45.306 -25.850 1.00 . A A .  78 GLY O    1 1 
       19 56024 1 1  79 PHE C    C  36.588 47.289 -29.238 1.00 . A A .  79 PHE C    1 1 
       19 56025 1 1  79 PHE CA   C  36.488 46.459 -27.957 1.00 . A A .  79 PHE CA   1 1 
       19 56026 1 1  79 PHE CB   C  35.001 46.211 -27.635 1.00 . A A .  79 PHE CB   1 1 
       19 56027 1 1  79 PHE CD1  C  34.359 48.223 -26.237 1.00 . A A .  79 PHE CD1  1 1 
       19 56028 1 1  79 PHE CD2  C  34.616 46.123 -25.131 1.00 . A A .  79 PHE CD2  1 1 
       19 56029 1 1  79 PHE CE1  C  34.038 48.815 -25.032 1.00 . A A .  79 PHE CE1  1 1 
       19 56030 1 1  79 PHE CE2  C  34.295 46.720 -23.928 1.00 . A A .  79 PHE CE2  1 1 
       19 56031 1 1  79 PHE CG   C  34.651 46.871 -26.298 1.00 . A A .  79 PHE CG   1 1 
       19 56032 1 1  79 PHE CZ   C  34.007 48.064 -23.880 1.00 . A A .  79 PHE CZ   1 1 
       19 56033 1 1  79 PHE H    H  37.061 48.161 -26.788 1.00 . A A .  79 PHE H    1 1 
       19 56034 1 1  79 PHE HA   H  37.014 45.516 -28.104 1.00 . A A .  79 PHE HA   1 1 
       19 56035 1 1  79 PHE HB2  H  34.381 46.632 -28.414 1.00 . A A .  79 PHE HB2  1 1 
       19 56036 1 1  79 PHE HB3  H  34.815 45.149 -27.568 1.00 . A A .  79 PHE HB3  1 1 
       19 56037 1 1  79 PHE HD1  H  34.381 48.817 -27.138 1.00 . A A .  79 PHE HD1  1 1 
       19 56038 1 1  79 PHE HD2  H  34.841 45.067 -25.162 1.00 . A A .  79 PHE HD2  1 1 
       19 56039 1 1  79 PHE HE1  H  33.812 49.870 -24.993 1.00 . A A .  79 PHE HE1  1 1 
       19 56040 1 1  79 PHE HE2  H  34.268 46.131 -23.023 1.00 . A A .  79 PHE HE2  1 1 
       19 56041 1 1  79 PHE HZ   H  33.757 48.530 -22.938 1.00 . A A .  79 PHE HZ   1 1 
       19 56042 1 1  79 PHE N    N  37.099 47.183 -26.824 1.00 . A A .  79 PHE N    1 1 
       19 56043 1 1  79 PHE O    O  36.636 48.509 -29.194 1.00 . A A .  79 PHE O    1 1 
       19 56044 1 1  80 ILE C    C  35.325 47.564 -32.232 1.00 . A A .  80 ILE C    1 1 
       19 56045 1 1  80 ILE CA   C  36.717 47.338 -31.646 1.00 . A A .  80 ILE CA   1 1 
       19 56046 1 1  80 ILE CB   C  37.555 46.481 -32.613 1.00 . A A .  80 ILE CB   1 1 
       19 56047 1 1  80 ILE CD1  C  39.566 46.752 -31.182 1.00 . A A .  80 ILE CD1  1 1 
       19 56048 1 1  80 ILE CG1  C  39.001 46.950 -32.589 1.00 . A A .  80 ILE CG1  1 1 
       19 56049 1 1  80 ILE CG2  C  37.017 46.652 -34.047 1.00 . A A .  80 ILE CG2  1 1 
       19 56050 1 1  80 ILE H    H  36.575 45.637 -30.341 1.00 . A A .  80 ILE H    1 1 
       19 56051 1 1  80 ILE HA   H  37.191 48.305 -31.475 1.00 . A A .  80 ILE HA   1 1 
       19 56052 1 1  80 ILE HB   H  37.513 45.438 -32.301 1.00 . A A .  80 ILE HB   1 1 
       19 56053 1 1  80 ILE HD11 H  39.633 47.706 -30.678 1.00 . A A .  80 ILE HD11 1 1 
       19 56054 1 1  80 ILE HD12 H  40.551 46.311 -31.242 1.00 . A A .  80 ILE HD12 1 1 
       19 56055 1 1  80 ILE HD13 H  38.918 46.099 -30.619 1.00 . A A .  80 ILE HD13 1 1 
       19 56056 1 1  80 ILE HG12 H  39.580 46.376 -33.296 1.00 . A A .  80 ILE HG12 1 1 
       19 56057 1 1  80 ILE HG13 H  39.049 47.995 -32.856 1.00 . A A .  80 ILE HG13 1 1 
       19 56058 1 1  80 ILE HG21 H  36.050 46.179 -34.134 1.00 . A A .  80 ILE HG21 1 1 
       19 56059 1 1  80 ILE HG22 H  37.698 46.197 -34.746 1.00 . A A .  80 ILE HG22 1 1 
       19 56060 1 1  80 ILE HG23 H  36.920 47.701 -34.277 1.00 . A A .  80 ILE HG23 1 1 
       19 56061 1 1  80 ILE N    N  36.620 46.614 -30.355 1.00 . A A .  80 ILE N    1 1 
       19 56062 1 1  80 ILE O    O  34.497 46.674 -32.231 1.00 . A A .  80 ILE O    1 1 
       19 56063 1 1  81 HIS C    C  33.747 48.750 -34.802 1.00 . A A .  81 HIS C    1 1 
       19 56064 1 1  81 HIS CA   C  33.767 49.055 -33.307 1.00 . A A .  81 HIS CA   1 1 
       19 56065 1 1  81 HIS CB   C  33.473 50.549 -33.099 1.00 . A A .  81 HIS CB   1 1 
       19 56066 1 1  81 HIS CD2  C  31.289 51.829 -32.362 1.00 . A A .  81 HIS CD2  1 1 
       19 56067 1 1  81 HIS CE1  C  29.932 50.326 -32.868 1.00 . A A .  81 HIS CE1  1 1 
       19 56068 1 1  81 HIS CG   C  31.971 50.744 -32.880 1.00 . A A .  81 HIS CG   1 1 
       19 56069 1 1  81 HIS H    H  35.792 49.441 -32.693 1.00 . A A .  81 HIS H    1 1 
       19 56070 1 1  81 HIS HA   H  33.013 48.441 -32.811 1.00 . A A .  81 HIS HA   1 1 
       19 56071 1 1  81 HIS HB2  H  34.011 50.910 -32.233 1.00 . A A .  81 HIS HB2  1 1 
       19 56072 1 1  81 HIS HB3  H  33.783 51.108 -33.969 1.00 . A A .  81 HIS HB3  1 1 
       19 56073 1 1  81 HIS HD1  H  31.275 49.018 -33.540 1.00 . A A .  81 HIS HD1  1 1 
       19 56074 1 1  81 HIS HD2  H  31.742 52.747 -32.018 1.00 . A A .  81 HIS HD2  1 1 
       19 56075 1 1  81 HIS HE1  H  29.027 49.758 -33.024 1.00 . A A .  81 HIS HE1  1 1 
       19 56076 1 1  81 HIS N    N  35.095 48.752 -32.718 1.00 . A A .  81 HIS N    1 1 
       19 56077 1 1  81 HIS ND1  N  31.092 49.900 -33.153 1.00 . A A .  81 HIS ND1  1 1 
       19 56078 1 1  81 HIS NE2  N  29.956 51.557 -32.354 1.00 . A A .  81 HIS NE2  1 1 
       19 56079 1 1  81 HIS O    O  34.779 48.646 -35.432 1.00 . A A .  81 HIS O    1 1 
       19 56080 1 1  82 PHE C    C  33.437 49.120 -37.609 1.00 . A A .  82 PHE C    1 1 
       19 56081 1 1  82 PHE CA   C  32.441 48.303 -36.787 1.00 . A A .  82 PHE CA   1 1 
       19 56082 1 1  82 PHE CB   C  31.013 48.668 -37.223 1.00 . A A .  82 PHE CB   1 1 
       19 56083 1 1  82 PHE CD1  C  30.885 46.758 -38.887 1.00 . A A .  82 PHE CD1  1 1 
       19 56084 1 1  82 PHE CD2  C  30.340 48.955 -39.642 1.00 . A A .  82 PHE CD2  1 1 
       19 56085 1 1  82 PHE CE1  C  30.633 46.265 -40.151 1.00 . A A .  82 PHE CE1  1 1 
       19 56086 1 1  82 PHE CE2  C  30.088 48.456 -40.902 1.00 . A A .  82 PHE CE2  1 1 
       19 56087 1 1  82 PHE CG   C  30.740 48.111 -38.622 1.00 . A A .  82 PHE CG   1 1 
       19 56088 1 1  82 PHE CZ   C  30.235 47.116 -41.155 1.00 . A A .  82 PHE CZ   1 1 
       19 56089 1 1  82 PHE H    H  31.762 48.685 -34.783 1.00 . A A .  82 PHE H    1 1 
       19 56090 1 1  82 PHE HA   H  32.636 47.245 -36.949 1.00 . A A .  82 PHE HA   1 1 
       19 56091 1 1  82 PHE HB2  H  30.300 48.248 -36.527 1.00 . A A .  82 PHE HB2  1 1 
       19 56092 1 1  82 PHE HB3  H  30.901 49.742 -37.241 1.00 . A A .  82 PHE HB3  1 1 
       19 56093 1 1  82 PHE HD1  H  31.190 46.085 -38.100 1.00 . A A .  82 PHE HD1  1 1 
       19 56094 1 1  82 PHE HD2  H  30.221 50.011 -39.450 1.00 . A A .  82 PHE HD2  1 1 
       19 56095 1 1  82 PHE HE1  H  30.750 45.210 -40.353 1.00 . A A .  82 PHE HE1  1 1 
       19 56096 1 1  82 PHE HE2  H  29.774 49.121 -41.690 1.00 . A A .  82 PHE HE2  1 1 
       19 56097 1 1  82 PHE HZ   H  30.035 46.730 -42.142 1.00 . A A .  82 PHE HZ   1 1 
       19 56098 1 1  82 PHE N    N  32.565 48.602 -35.337 1.00 . A A .  82 PHE N    1 1 
       19 56099 1 1  82 PHE O    O  34.280 48.569 -38.288 1.00 . A A .  82 PHE O    1 1 
       19 56100 1 1  83 GLU C    C  35.709 50.951 -37.963 1.00 . A A .  83 GLU C    1 1 
       19 56101 1 1  83 GLU CA   C  34.257 51.276 -38.308 1.00 . A A .  83 GLU CA   1 1 
       19 56102 1 1  83 GLU CB   C  33.982 52.742 -37.945 1.00 . A A .  83 GLU CB   1 1 
       19 56103 1 1  83 GLU CD   C  33.807 54.353 -36.050 1.00 . A A .  83 GLU CD   1 1 
       19 56104 1 1  83 GLU CG   C  34.235 52.942 -36.451 1.00 . A A .  83 GLU CG   1 1 
       19 56105 1 1  83 GLU H    H  32.627 50.822 -36.974 1.00 . A A .  83 GLU H    1 1 
       19 56106 1 1  83 GLU HA   H  34.096 51.103 -39.372 1.00 . A A .  83 GLU HA   1 1 
       19 56107 1 1  83 GLU HB2  H  34.636 53.387 -38.515 1.00 . A A .  83 GLU HB2  1 1 
       19 56108 1 1  83 GLU HB3  H  32.954 52.987 -38.175 1.00 . A A .  83 GLU HB3  1 1 
       19 56109 1 1  83 GLU HG2  H  33.665 52.220 -35.885 1.00 . A A .  83 GLU HG2  1 1 
       19 56110 1 1  83 GLU HG3  H  35.287 52.813 -36.238 1.00 . A A .  83 GLU HG3  1 1 
       19 56111 1 1  83 GLU N    N  33.322 50.418 -37.534 1.00 . A A .  83 GLU N    1 1 
       19 56112 1 1  83 GLU O    O  36.568 50.969 -38.821 1.00 . A A .  83 GLU O    1 1 
       19 56113 1 1  83 GLU OE1  O  34.622 55.240 -36.239 1.00 . A A .  83 GLU OE1  1 1 
       19 56114 1 1  83 GLU OE2  O  32.687 54.465 -35.578 1.00 . A A .  83 GLU OE2  1 1 
       19 56115 1 1  84 GLU C    C  37.770 48.962 -36.828 1.00 . A A .  84 GLU C    1 1 
       19 56116 1 1  84 GLU CA   C  37.350 50.331 -36.289 1.00 . A A .  84 GLU CA   1 1 
       19 56117 1 1  84 GLU CB   C  37.398 50.284 -34.745 1.00 . A A .  84 GLU CB   1 1 
       19 56118 1 1  84 GLU CD   C  37.348 51.664 -32.663 1.00 . A A .  84 GLU CD   1 1 
       19 56119 1 1  84 GLU CG   C  37.544 51.702 -34.186 1.00 . A A .  84 GLU CG   1 1 
       19 56120 1 1  84 GLU H    H  35.231 50.659 -36.050 1.00 . A A .  84 GLU H    1 1 
       19 56121 1 1  84 GLU HA   H  38.028 51.091 -36.676 1.00 . A A .  84 GLU HA   1 1 
       19 56122 1 1  84 GLU HB2  H  36.491 49.843 -34.368 1.00 . A A .  84 GLU HB2  1 1 
       19 56123 1 1  84 GLU HB3  H  38.239 49.683 -34.428 1.00 . A A .  84 GLU HB3  1 1 
       19 56124 1 1  84 GLU HG2  H  38.528 52.085 -34.411 1.00 . A A .  84 GLU HG2  1 1 
       19 56125 1 1  84 GLU HG3  H  36.799 52.347 -34.627 1.00 . A A .  84 GLU HG3  1 1 
       19 56126 1 1  84 GLU N    N  35.957 50.660 -36.708 1.00 . A A .  84 GLU N    1 1 
       19 56127 1 1  84 GLU O    O  38.935 48.723 -37.096 1.00 . A A .  84 GLU O    1 1 
       19 56128 1 1  84 GLU OE1  O  36.286 51.215 -32.265 1.00 . A A .  84 GLU OE1  1 1 
       19 56129 1 1  84 GLU OE2  O  38.271 52.083 -31.985 1.00 . A A .  84 GLU OE2  1 1 
       19 56130 1 1  85 PHE C    C  37.571 46.786 -38.948 1.00 . A A .  85 PHE C    1 1 
       19 56131 1 1  85 PHE CA   C  37.142 46.736 -37.493 1.00 . A A .  85 PHE CA   1 1 
       19 56132 1 1  85 PHE CB   C  35.892 45.851 -37.381 1.00 . A A .  85 PHE CB   1 1 
       19 56133 1 1  85 PHE CD1  C  37.145 43.654 -37.374 1.00 . A A .  85 PHE CD1  1 1 
       19 56134 1 1  85 PHE CD2  C  35.564 44.042 -39.118 1.00 . A A .  85 PHE CD2  1 1 
       19 56135 1 1  85 PHE CE1  C  37.439 42.420 -37.918 1.00 . A A .  85 PHE CE1  1 1 
       19 56136 1 1  85 PHE CE2  C  35.861 42.808 -39.658 1.00 . A A .  85 PHE CE2  1 1 
       19 56137 1 1  85 PHE CG   C  36.204 44.476 -37.970 1.00 . A A .  85 PHE CG   1 1 
       19 56138 1 1  85 PHE CZ   C  36.798 42.000 -39.058 1.00 . A A .  85 PHE CZ   1 1 
       19 56139 1 1  85 PHE H    H  35.890 48.321 -36.754 1.00 . A A .  85 PHE H    1 1 
       19 56140 1 1  85 PHE HA   H  37.955 46.325 -36.906 1.00 . A A .  85 PHE HA   1 1 
       19 56141 1 1  85 PHE HB2  H  35.612 45.741 -36.342 1.00 . A A .  85 PHE HB2  1 1 
       19 56142 1 1  85 PHE HB3  H  35.075 46.297 -37.926 1.00 . A A .  85 PHE HB3  1 1 
       19 56143 1 1  85 PHE HD1  H  37.650 43.978 -36.477 1.00 . A A .  85 PHE HD1  1 1 
       19 56144 1 1  85 PHE HD2  H  34.824 44.670 -39.591 1.00 . A A .  85 PHE HD2  1 1 
       19 56145 1 1  85 PHE HE1  H  38.174 41.785 -37.446 1.00 . A A .  85 PHE HE1  1 1 
       19 56146 1 1  85 PHE HE2  H  35.360 42.478 -40.557 1.00 . A A .  85 PHE HE2  1 1 
       19 56147 1 1  85 PHE HZ   H  37.031 41.034 -39.484 1.00 . A A .  85 PHE HZ   1 1 
       19 56148 1 1  85 PHE N    N  36.814 48.087 -36.978 1.00 . A A .  85 PHE N    1 1 
       19 56149 1 1  85 PHE O    O  38.686 46.437 -39.281 1.00 . A A .  85 PHE O    1 1 
       19 56150 1 1  86 ILE C    C  38.275 48.158 -41.440 1.00 . A A .  86 ILE C    1 1 
       19 56151 1 1  86 ILE CA   C  37.040 47.292 -41.228 1.00 . A A .  86 ILE CA   1 1 
       19 56152 1 1  86 ILE CB   C  35.865 47.899 -41.994 1.00 . A A .  86 ILE CB   1 1 
       19 56153 1 1  86 ILE CD1  C  33.765 49.208 -41.794 1.00 . A A .  86 ILE CD1  1 1 
       19 56154 1 1  86 ILE CG1  C  34.847 48.459 -41.016 1.00 . A A .  86 ILE CG1  1 1 
       19 56155 1 1  86 ILE CG2  C  35.194 46.783 -42.812 1.00 . A A .  86 ILE CG2  1 1 
       19 56156 1 1  86 ILE H    H  35.798 47.494 -39.486 1.00 . A A .  86 ILE H    1 1 
       19 56157 1 1  86 ILE HA   H  37.252 46.286 -41.587 1.00 . A A .  86 ILE HA   1 1 
       19 56158 1 1  86 ILE HB   H  36.225 48.700 -42.644 1.00 . A A .  86 ILE HB   1 1 
       19 56159 1 1  86 ILE HD11 H  32.990 48.519 -42.096 1.00 . A A .  86 ILE HD11 1 1 
       19 56160 1 1  86 ILE HD12 H  34.198 49.664 -42.674 1.00 . A A .  86 ILE HD12 1 1 
       19 56161 1 1  86 ILE HD13 H  33.334 49.977 -41.172 1.00 . A A .  86 ILE HD13 1 1 
       19 56162 1 1  86 ILE HG12 H  34.398 47.650 -40.458 1.00 . A A .  86 ILE HG12 1 1 
       19 56163 1 1  86 ILE HG13 H  35.336 49.135 -40.329 1.00 . A A .  86 ILE HG13 1 1 
       19 56164 1 1  86 ILE HG21 H  34.433 47.205 -43.450 1.00 . A A .  86 ILE HG21 1 1 
       19 56165 1 1  86 ILE HG22 H  34.739 46.065 -42.145 1.00 . A A .  86 ILE HG22 1 1 
       19 56166 1 1  86 ILE HG23 H  35.933 46.283 -43.421 1.00 . A A .  86 ILE HG23 1 1 
       19 56167 1 1  86 ILE N    N  36.686 47.219 -39.795 1.00 . A A .  86 ILE N    1 1 
       19 56168 1 1  86 ILE O    O  39.132 47.828 -42.235 1.00 . A A .  86 ILE O    1 1 
       19 56169 1 1  87 THR C    C  40.803 49.297 -40.835 1.00 . A A .  87 THR C    1 1 
       19 56170 1 1  87 THR CA   C  39.533 50.128 -40.895 1.00 . A A .  87 THR CA   1 1 
       19 56171 1 1  87 THR CB   C  39.552 51.168 -39.770 1.00 . A A .  87 THR CB   1 1 
       19 56172 1 1  87 THR CG2  C  38.631 52.348 -40.107 1.00 . A A .  87 THR CG2  1 1 
       19 56173 1 1  87 THR H    H  37.639 49.489 -40.096 1.00 . A A .  87 THR H    1 1 
       19 56174 1 1  87 THR HA   H  39.475 50.612 -41.871 1.00 . A A .  87 THR HA   1 1 
       19 56175 1 1  87 THR HB   H  40.562 51.480 -39.526 1.00 . A A .  87 THR HB   1 1 
       19 56176 1 1  87 THR HG1  H  39.299 50.937 -37.868 1.00 . A A .  87 THR HG1  1 1 
       19 56177 1 1  87 THR HG21 H  38.319 52.838 -39.197 1.00 . A A .  87 THR HG21 1 1 
       19 56178 1 1  87 THR HG22 H  37.760 51.992 -40.636 1.00 . A A .  87 THR HG22 1 1 
       19 56179 1 1  87 THR HG23 H  39.158 53.056 -40.729 1.00 . A A .  87 THR HG23 1 1 
       19 56180 1 1  87 THR N    N  38.351 49.253 -40.728 1.00 . A A .  87 THR N    1 1 
       19 56181 1 1  87 THR O    O  41.620 49.348 -41.733 1.00 . A A .  87 THR O    1 1 
       19 56182 1 1  87 THR OG1  O  38.942 50.542 -38.668 1.00 . A A .  87 THR OG1  1 1 
       19 56183 1 1  88 VAL C    C  42.317 46.839 -40.915 1.00 . A A .  88 VAL C    1 1 
       19 56184 1 1  88 VAL CA   C  42.180 47.705 -39.672 1.00 . A A .  88 VAL CA   1 1 
       19 56185 1 1  88 VAL CB   C  42.059 46.795 -38.445 1.00 . A A .  88 VAL CB   1 1 
       19 56186 1 1  88 VAL CG1  C  43.276 45.867 -38.397 1.00 . A A .  88 VAL CG1  1 1 
       19 56187 1 1  88 VAL CG2  C  42.036 47.657 -37.183 1.00 . A A .  88 VAL CG2  1 1 
       19 56188 1 1  88 VAL H    H  40.277 48.523 -39.064 1.00 . A A .  88 VAL H    1 1 
       19 56189 1 1  88 VAL HA   H  43.050 48.351 -39.589 1.00 . A A .  88 VAL HA   1 1 
       19 56190 1 1  88 VAL HB   H  41.153 46.210 -38.508 1.00 . A A .  88 VAL HB   1 1 
       19 56191 1 1  88 VAL HG11 H  43.657 45.817 -37.387 1.00 . A A .  88 VAL HG11 1 1 
       19 56192 1 1  88 VAL HG12 H  44.049 46.247 -39.047 1.00 . A A .  88 VAL HG12 1 1 
       19 56193 1 1  88 VAL HG13 H  42.993 44.878 -38.722 1.00 . A A .  88 VAL HG13 1 1 
       19 56194 1 1  88 VAL HG21 H  41.260 48.400 -37.265 1.00 . A A .  88 VAL HG21 1 1 
       19 56195 1 1  88 VAL HG22 H  42.989 48.151 -37.061 1.00 . A A .  88 VAL HG22 1 1 
       19 56196 1 1  88 VAL HG23 H  41.845 47.037 -36.320 1.00 . A A .  88 VAL HG23 1 1 
       19 56197 1 1  88 VAL N    N  40.958 48.537 -39.777 1.00 . A A .  88 VAL N    1 1 
       19 56198 1 1  88 VAL O    O  43.378 46.742 -41.499 1.00 . A A .  88 VAL O    1 1 
       19 56199 1 1  89 LEU C    C  41.825 46.112 -43.698 1.00 . A A .  89 LEU C    1 1 
       19 56200 1 1  89 LEU CA   C  41.258 45.358 -42.499 1.00 . A A .  89 LEU CA   1 1 
       19 56201 1 1  89 LEU CB   C  39.810 44.939 -42.820 1.00 . A A .  89 LEU CB   1 1 
       19 56202 1 1  89 LEU CD1  C  39.707 42.826 -41.503 1.00 . A A .  89 LEU CD1  1 1 
       19 56203 1 1  89 LEU CD2  C  38.453 43.022 -43.651 1.00 . A A .  89 LEU CD2  1 1 
       19 56204 1 1  89 LEU CG   C  39.735 43.417 -42.915 1.00 . A A .  89 LEU CG   1 1 
       19 56205 1 1  89 LEU H    H  40.401 46.331 -40.785 1.00 . A A .  89 LEU H    1 1 
       19 56206 1 1  89 LEU HA   H  41.880 44.487 -42.297 1.00 . A A .  89 LEU HA   1 1 
       19 56207 1 1  89 LEU HB2  H  39.152 45.285 -42.039 1.00 . A A .  89 LEU HB2  1 1 
       19 56208 1 1  89 LEU HB3  H  39.503 45.376 -43.760 1.00 . A A .  89 LEU HB3  1 1 
       19 56209 1 1  89 LEU HD11 H  40.087 41.817 -41.524 1.00 . A A .  89 LEU HD11 1 1 
       19 56210 1 1  89 LEU HD12 H  38.694 42.818 -41.131 1.00 . A A .  89 LEU HD12 1 1 
       19 56211 1 1  89 LEU HD13 H  40.323 43.425 -40.848 1.00 . A A .  89 LEU HD13 1 1 
       19 56212 1 1  89 LEU HD21 H  38.551 43.255 -44.702 1.00 . A A .  89 LEU HD21 1 1 
       19 56213 1 1  89 LEU HD22 H  37.615 43.567 -43.243 1.00 . A A .  89 LEU HD22 1 1 
       19 56214 1 1  89 LEU HD23 H  38.279 41.962 -43.537 1.00 . A A .  89 LEU HD23 1 1 
       19 56215 1 1  89 LEU HG   H  40.591 43.043 -43.450 1.00 . A A .  89 LEU HG   1 1 
       19 56216 1 1  89 LEU N    N  41.231 46.225 -41.297 1.00 . A A .  89 LEU N    1 1 
       19 56217 1 1  89 LEU O    O  42.520 45.548 -44.520 1.00 . A A .  89 LEU O    1 1 
       19 56218 1 1  90 SER C    C  43.544 48.299 -44.870 1.00 . A A .  90 SER C    1 1 
       19 56219 1 1  90 SER CA   C  42.024 48.188 -44.911 1.00 . A A .  90 SER CA   1 1 
       19 56220 1 1  90 SER CB   C  41.422 49.598 -44.807 1.00 . A A .  90 SER CB   1 1 
       19 56221 1 1  90 SER H    H  40.953 47.793 -43.088 1.00 . A A .  90 SER H    1 1 
       19 56222 1 1  90 SER HA   H  41.730 47.711 -45.845 1.00 . A A .  90 SER HA   1 1 
       19 56223 1 1  90 SER HB2  H  41.878 50.150 -43.999 1.00 . A A .  90 SER HB2  1 1 
       19 56224 1 1  90 SER HB3  H  41.533 50.131 -45.739 1.00 . A A .  90 SER HB3  1 1 
       19 56225 1 1  90 SER HG   H  39.604 50.219 -44.509 1.00 . A A .  90 SER HG   1 1 
       19 56226 1 1  90 SER N    N  41.516 47.379 -43.776 1.00 . A A .  90 SER N    1 1 
       19 56227 1 1  90 SER O    O  44.222 47.906 -45.799 1.00 . A A .  90 SER O    1 1 
       19 56228 1 1  90 SER OG   O  40.048 49.368 -44.532 1.00 . A A .  90 SER OG   1 1 
       19 56229 1 1  91 THR C    C  46.218 47.649 -43.964 1.00 . A A .  91 THR C    1 1 
       19 56230 1 1  91 THR CA   C  45.527 48.976 -43.683 1.00 . A A .  91 THR CA   1 1 
       19 56231 1 1  91 THR CB   C  45.863 49.421 -42.256 1.00 . A A .  91 THR CB   1 1 
       19 56232 1 1  91 THR CG2  C  45.433 50.877 -42.023 1.00 . A A .  91 THR CG2  1 1 
       19 56233 1 1  91 THR H    H  43.471 49.138 -43.067 1.00 . A A .  91 THR H    1 1 
       19 56234 1 1  91 THR HA   H  45.867 49.715 -44.409 1.00 . A A .  91 THR HA   1 1 
       19 56235 1 1  91 THR HB   H  46.908 49.243 -42.013 1.00 . A A .  91 THR HB   1 1 
       19 56236 1 1  91 THR HG1  H  45.400 47.789 -41.320 1.00 . A A .  91 THR HG1  1 1 
       19 56237 1 1  91 THR HG21 H  45.982 51.529 -42.687 1.00 . A A .  91 THR HG21 1 1 
       19 56238 1 1  91 THR HG22 H  45.636 51.158 -41.000 1.00 . A A .  91 THR HG22 1 1 
       19 56239 1 1  91 THR HG23 H  44.376 50.981 -42.217 1.00 . A A .  91 THR HG23 1 1 
       19 56240 1 1  91 THR N    N  44.054 48.835 -43.795 1.00 . A A .  91 THR N    1 1 
       19 56241 1 1  91 THR O    O  47.240 47.605 -44.618 1.00 . A A .  91 THR O    1 1 
       19 56242 1 1  91 THR OG1  O  45.015 48.662 -41.419 1.00 . A A .  91 THR OG1  1 1 
       19 56243 1 1  92 THR C    C  46.120 44.848 -45.156 1.00 . A A .  92 THR C    1 1 
       19 56244 1 1  92 THR CA   C  46.256 45.257 -43.694 1.00 . A A .  92 THR CA   1 1 
       19 56245 1 1  92 THR CB   C  45.521 44.235 -42.823 1.00 . A A .  92 THR CB   1 1 
       19 56246 1 1  92 THR CG2  C  45.538 44.660 -41.347 1.00 . A A .  92 THR CG2  1 1 
       19 56247 1 1  92 THR H    H  44.822 46.671 -42.941 1.00 . A A .  92 THR H    1 1 
       19 56248 1 1  92 THR HA   H  47.314 45.302 -43.434 1.00 . A A .  92 THR HA   1 1 
       19 56249 1 1  92 THR HB   H  45.900 43.227 -42.976 1.00 . A A .  92 THR HB   1 1 
       19 56250 1 1  92 THR HG1  H  44.007 43.683 -43.900 1.00 . A A .  92 THR HG1  1 1 
       19 56251 1 1  92 THR HG21 H  46.189 44.006 -40.787 1.00 . A A .  92 THR HG21 1 1 
       19 56252 1 1  92 THR HG22 H  44.539 44.600 -40.940 1.00 . A A .  92 THR HG22 1 1 
       19 56253 1 1  92 THR HG23 H  45.895 45.676 -41.264 1.00 . A A .  92 THR HG23 1 1 
       19 56254 1 1  92 THR N    N  45.646 46.589 -43.465 1.00 . A A .  92 THR N    1 1 
       19 56255 1 1  92 THR O    O  46.973 44.173 -45.696 1.00 . A A .  92 THR O    1 1 
       19 56256 1 1  92 THR OG1  O  44.163 44.326 -43.206 1.00 . A A .  92 THR OG1  1 1 
       19 56257 1 1  93 SER C    C  45.459 45.956 -48.108 1.00 . A A .  93 SER C    1 1 
       19 56258 1 1  93 SER CA   C  44.835 44.909 -47.193 1.00 . A A .  93 SER CA   1 1 
       19 56259 1 1  93 SER CB   C  43.323 44.857 -47.462 1.00 . A A .  93 SER CB   1 1 
       19 56260 1 1  93 SER H    H  44.382 45.808 -45.292 1.00 . A A .  93 SER H    1 1 
       19 56261 1 1  93 SER HA   H  45.298 43.943 -47.390 1.00 . A A .  93 SER HA   1 1 
       19 56262 1 1  93 SER HB2  H  42.858 45.801 -47.218 1.00 . A A .  93 SER HB2  1 1 
       19 56263 1 1  93 SER HB3  H  43.126 44.594 -48.490 1.00 . A A .  93 SER HB3  1 1 
       19 56264 1 1  93 SER HG   H  42.003 44.115 -46.243 1.00 . A A .  93 SER HG   1 1 
       19 56265 1 1  93 SER N    N  45.044 45.265 -45.769 1.00 . A A .  93 SER N    1 1 
       19 56266 1 1  93 SER O    O  46.483 46.529 -47.790 1.00 . A A .  93 SER O    1 1 
       19 56267 1 1  93 SER OG   O  42.852 43.837 -46.594 1.00 . A A .  93 SER OG   1 1 
       19 56268 1 1  94 ARG C    C  45.153 48.608 -49.650 1.00 . A A .  94 ARG C    1 1 
       19 56269 1 1  94 ARG CA   C  45.381 47.195 -50.172 1.00 . A A .  94 ARG CA   1 1 
       19 56270 1 1  94 ARG CB   C  44.661 47.042 -51.521 1.00 . A A .  94 ARG CB   1 1 
       19 56271 1 1  94 ARG CD   C  44.977 47.099 -53.994 1.00 . A A .  94 ARG CD   1 1 
       19 56272 1 1  94 ARG CG   C  45.624 47.423 -52.647 1.00 . A A .  94 ARG CG   1 1 
       19 56273 1 1  94 ARG CZ   C  46.475 48.475 -55.297 1.00 . A A .  94 ARG CZ   1 1 
       19 56274 1 1  94 ARG H    H  44.010 45.703 -49.447 1.00 . A A .  94 ARG H    1 1 
       19 56275 1 1  94 ARG HA   H  46.452 47.027 -50.284 1.00 . A A .  94 ARG HA   1 1 
       19 56276 1 1  94 ARG HB2  H  44.339 46.019 -51.648 1.00 . A A .  94 ARG HB2  1 1 
       19 56277 1 1  94 ARG HB3  H  43.798 47.690 -51.546 1.00 . A A .  94 ARG HB3  1 1 
       19 56278 1 1  94 ARG HD2  H  44.631 46.076 -53.999 1.00 . A A .  94 ARG HD2  1 1 
       19 56279 1 1  94 ARG HD3  H  44.141 47.761 -54.168 1.00 . A A .  94 ARG HD3  1 1 
       19 56280 1 1  94 ARG HE   H  46.283 46.520 -55.611 1.00 . A A .  94 ARG HE   1 1 
       19 56281 1 1  94 ARG HG2  H  45.844 48.479 -52.594 1.00 . A A .  94 ARG HG2  1 1 
       19 56282 1 1  94 ARG HG3  H  46.542 46.865 -52.543 1.00 . A A .  94 ARG HG3  1 1 
       19 56283 1 1  94 ARG HH11 H  44.675 49.350 -55.233 1.00 . A A .  94 ARG HH11 1 1 
       19 56284 1 1  94 ARG HH12 H  46.013 50.409 -55.529 1.00 . A A .  94 ARG HH12 1 1 
       19 56285 1 1  94 ARG HH21 H  48.361 47.810 -55.397 1.00 . A A .  94 ARG HH21 1 1 
       19 56286 1 1  94 ARG HH22 H  48.155 49.515 -55.623 1.00 . A A .  94 ARG HH22 1 1 
       19 56287 1 1  94 ARG N    N  44.834 46.188 -49.229 1.00 . A A .  94 ARG N    1 1 
       19 56288 1 1  94 ARG NE   N  45.987 47.285 -55.074 1.00 . A A .  94 ARG NE   1 1 
       19 56289 1 1  94 ARG NH1  N  45.658 49.491 -55.357 1.00 . A A .  94 ARG NH1  1 1 
       19 56290 1 1  94 ARG NH2  N  47.764 48.610 -55.451 1.00 . A A .  94 ARG NH2  1 1 
       19 56291 1 1  94 ARG O    O  44.247 48.847 -48.875 1.00 . A A .  94 ARG O    1 1 
       19 56292 1 1  95 GLY C    C  46.854 51.831 -50.322 1.00 . A A .  95 GLY C    1 1 
       19 56293 1 1  95 GLY CA   C  45.829 50.931 -49.623 1.00 . A A .  95 GLY CA   1 1 
       19 56294 1 1  95 GLY H    H  46.695 49.281 -50.710 1.00 . A A .  95 GLY H    1 1 
       19 56295 1 1  95 GLY HA2  H  44.832 51.277 -49.855 1.00 . A A .  95 GLY HA2  1 1 
       19 56296 1 1  95 GLY HA3  H  45.983 50.975 -48.555 1.00 . A A .  95 GLY HA3  1 1 
       19 56297 1 1  95 GLY N    N  45.981 49.521 -50.085 1.00 . A A .  95 GLY N    1 1 
       19 56298 1 1  95 GLY O    O  46.636 53.016 -50.488 1.00 . A A .  95 GLY O    1 1 
       19 56299 1 1  96 THR C    C  49.317 53.331 -50.649 1.00 . A A .  96 THR C    1 1 
       19 56300 1 1  96 THR CA   C  49.008 52.037 -51.404 1.00 . A A .  96 THR CA   1 1 
       19 56301 1 1  96 THR CB   C  48.512 52.391 -52.814 1.00 . A A .  96 THR CB   1 1 
       19 56302 1 1  96 THR CG2  C  47.617 51.279 -53.379 1.00 . A A .  96 THR CG2  1 1 
       19 56303 1 1  96 THR H    H  48.082 50.288 -50.557 1.00 . A A .  96 THR H    1 1 
       19 56304 1 1  96 THR HA   H  49.916 51.437 -51.457 1.00 . A A .  96 THR HA   1 1 
       19 56305 1 1  96 THR HB   H  49.334 52.648 -53.479 1.00 . A A .  96 THR HB   1 1 
       19 56306 1 1  96 THR HG1  H  46.877 53.351 -53.205 1.00 . A A .  96 THR HG1  1 1 
       19 56307 1 1  96 THR HG21 H  46.707 51.215 -52.801 1.00 . A A .  96 THR HG21 1 1 
       19 56308 1 1  96 THR HG22 H  48.136 50.334 -53.330 1.00 . A A .  96 THR HG22 1 1 
       19 56309 1 1  96 THR HG23 H  47.371 51.496 -54.408 1.00 . A A .  96 THR HG23 1 1 
       19 56310 1 1  96 THR N    N  47.953 51.246 -50.716 1.00 . A A .  96 THR N    1 1 
       19 56311 1 1  96 THR O    O  49.241 53.375 -49.437 1.00 . A A .  96 THR O    1 1 
       19 56312 1 1  96 THR OG1  O  47.644 53.488 -52.644 1.00 . A A .  96 THR OG1  1 1 
       19 56313 1 1  97 LEU C    C  51.114 55.535 -49.730 1.00 . A A .  97 LEU C    1 1 
       19 56314 1 1  97 LEU CA   C  49.993 55.672 -50.760 1.00 . A A .  97 LEU CA   1 1 
       19 56315 1 1  97 LEU CB   C  48.732 56.218 -50.059 1.00 . A A .  97 LEU CB   1 1 
       19 56316 1 1  97 LEU CD1  C  46.370 56.952 -50.407 1.00 . A A .  97 LEU CD1  1 1 
       19 56317 1 1  97 LEU CD2  C  48.060 57.260 -52.227 1.00 . A A .  97 LEU CD2  1 1 
       19 56318 1 1  97 LEU CG   C  47.602 56.345 -51.084 1.00 . A A .  97 LEU CG   1 1 
       19 56319 1 1  97 LEU H    H  49.716 54.259 -52.366 1.00 . A A .  97 LEU H    1 1 
       19 56320 1 1  97 LEU HA   H  50.322 56.358 -51.540 1.00 . A A .  97 LEU HA   1 1 
       19 56321 1 1  97 LEU HB2  H  48.432 55.551 -49.267 1.00 . A A .  97 LEU HB2  1 1 
       19 56322 1 1  97 LEU HB3  H  48.947 57.189 -49.638 1.00 . A A .  97 LEU HB3  1 1 
       19 56323 1 1  97 LEU HD11 H  45.869 56.198 -49.817 1.00 . A A .  97 LEU HD11 1 1 
       19 56324 1 1  97 LEU HD12 H  45.688 57.329 -51.154 1.00 . A A .  97 LEU HD12 1 1 
       19 56325 1 1  97 LEU HD13 H  46.671 57.764 -49.760 1.00 . A A .  97 LEU HD13 1 1 
       19 56326 1 1  97 LEU HD21 H  47.205 57.750 -52.670 1.00 . A A .  97 LEU HD21 1 1 
       19 56327 1 1  97 LEU HD22 H  48.565 56.676 -52.981 1.00 . A A .  97 LEU HD22 1 1 
       19 56328 1 1  97 LEU HD23 H  48.738 58.008 -51.845 1.00 . A A .  97 LEU HD23 1 1 
       19 56329 1 1  97 LEU HG   H  47.357 55.372 -51.474 1.00 . A A .  97 LEU HG   1 1 
       19 56330 1 1  97 LEU N    N  49.667 54.356 -51.392 1.00 . A A .  97 LEU N    1 1 
       19 56331 1 1  97 LEU O    O  51.514 54.442 -49.380 1.00 . A A .  97 LEU O    1 1 
       19 56332 1 1  98 GLU C    C  52.140 56.347 -46.882 1.00 . A A .  98 GLU C    1 1 
       19 56333 1 1  98 GLU CA   C  52.701 56.618 -48.269 1.00 . A A .  98 GLU CA   1 1 
       19 56334 1 1  98 GLU CB   C  53.405 57.982 -48.261 1.00 . A A .  98 GLU CB   1 1 
       19 56335 1 1  98 GLU CD   C  52.902 60.404 -48.595 1.00 . A A .  98 GLU CD   1 1 
       19 56336 1 1  98 GLU CG   C  52.367 59.084 -48.036 1.00 . A A .  98 GLU CG   1 1 
       19 56337 1 1  98 GLU H    H  51.260 57.515 -49.590 1.00 . A A .  98 GLU H    1 1 
       19 56338 1 1  98 GLU HA   H  53.397 55.822 -48.532 1.00 . A A .  98 GLU HA   1 1 
       19 56339 1 1  98 GLU HB2  H  54.139 58.008 -47.470 1.00 . A A .  98 GLU HB2  1 1 
       19 56340 1 1  98 GLU HB3  H  53.900 58.140 -49.209 1.00 . A A .  98 GLU HB3  1 1 
       19 56341 1 1  98 GLU HG2  H  51.446 58.830 -48.540 1.00 . A A .  98 GLU HG2  1 1 
       19 56342 1 1  98 GLU HG3  H  52.175 59.197 -46.979 1.00 . A A .  98 GLU HG3  1 1 
       19 56343 1 1  98 GLU N    N  51.608 56.656 -49.273 1.00 . A A .  98 GLU N    1 1 
       19 56344 1 1  98 GLU O    O  52.854 55.936 -45.983 1.00 . A A .  98 GLU O    1 1 
       19 56345 1 1  98 GLU OE1  O  53.640 61.041 -47.864 1.00 . A A .  98 GLU OE1  1 1 
       19 56346 1 1  98 GLU OE2  O  52.543 60.698 -49.724 1.00 . A A .  98 GLU OE2  1 1 
       19 56347 1 1  99 GLU C    C  50.570 54.946 -44.931 1.00 . A A .  99 GLU C    1 1 
       19 56348 1 1  99 GLU CA   C  50.244 56.349 -45.413 1.00 . A A .  99 GLU CA   1 1 
       19 56349 1 1  99 GLU CB   C  48.722 56.486 -45.564 1.00 . A A .  99 GLU CB   1 1 
       19 56350 1 1  99 GLU CD   C  48.576 58.560 -46.949 1.00 . A A .  99 GLU CD   1 1 
       19 56351 1 1  99 GLU CG   C  48.348 57.972 -45.555 1.00 . A A .  99 GLU CG   1 1 
       19 56352 1 1  99 GLU H    H  50.333 56.921 -47.478 1.00 . A A .  99 GLU H    1 1 
       19 56353 1 1  99 GLU HA   H  50.633 57.073 -44.698 1.00 . A A .  99 GLU HA   1 1 
       19 56354 1 1  99 GLU HB2  H  48.408 56.039 -46.496 1.00 . A A .  99 GLU HB2  1 1 
       19 56355 1 1  99 GLU HB3  H  48.229 55.983 -44.746 1.00 . A A .  99 GLU HB3  1 1 
       19 56356 1 1  99 GLU HG2  H  47.310 58.086 -45.283 1.00 . A A .  99 GLU HG2  1 1 
       19 56357 1 1  99 GLU HG3  H  48.964 58.498 -44.840 1.00 . A A .  99 GLU HG3  1 1 
       19 56358 1 1  99 GLU N    N  50.868 56.587 -46.729 1.00 . A A .  99 GLU N    1 1 
       19 56359 1 1  99 GLU O    O  50.497 54.655 -43.754 1.00 . A A .  99 GLU O    1 1 
       19 56360 1 1  99 GLU OE1  O  47.862 58.131 -47.841 1.00 . A A .  99 GLU OE1  1 1 
       19 56361 1 1  99 GLU OE2  O  49.449 59.407 -47.043 1.00 . A A .  99 GLU OE2  1 1 
       19 56362 1 1 100 LYS C    C  52.563 52.672 -44.698 1.00 . A A . 100 LYS C    1 1 
       19 56363 1 1 100 LYS CA   C  51.263 52.708 -45.487 1.00 . A A . 100 LYS CA   1 1 
       19 56364 1 1 100 LYS CB   C  51.443 51.894 -46.778 1.00 . A A . 100 LYS CB   1 1 
       19 56365 1 1 100 LYS CD   C  50.174 49.902 -45.969 1.00 . A A . 100 LYS CD   1 1 
       19 56366 1 1 100 LYS CE   C  50.232 49.563 -44.478 1.00 . A A . 100 LYS CE   1 1 
       19 56367 1 1 100 LYS CG   C  51.547 50.408 -46.426 1.00 . A A . 100 LYS CG   1 1 
       19 56368 1 1 100 LYS H    H  50.968 54.382 -46.797 1.00 . A A . 100 LYS H    1 1 
       19 56369 1 1 100 LYS HA   H  50.461 52.297 -44.875 1.00 . A A . 100 LYS HA   1 1 
       19 56370 1 1 100 LYS HB2  H  50.597 52.055 -47.429 1.00 . A A . 100 LYS HB2  1 1 
       19 56371 1 1 100 LYS HB3  H  52.344 52.210 -47.284 1.00 . A A . 100 LYS HB3  1 1 
       19 56372 1 1 100 LYS HD2  H  49.429 50.667 -46.139 1.00 . A A . 100 LYS HD2  1 1 
       19 56373 1 1 100 LYS HD3  H  49.909 49.019 -46.531 1.00 . A A . 100 LYS HD3  1 1 
       19 56374 1 1 100 LYS HE2  H  50.721 48.610 -44.341 1.00 . A A . 100 LYS HE2  1 1 
       19 56375 1 1 100 LYS HE3  H  50.793 50.325 -43.955 1.00 . A A . 100 LYS HE3  1 1 
       19 56376 1 1 100 LYS HG2  H  51.867 49.852 -47.294 1.00 . A A . 100 LYS HG2  1 1 
       19 56377 1 1 100 LYS HG3  H  52.267 50.273 -45.632 1.00 . A A . 100 LYS HG3  1 1 
       19 56378 1 1 100 LYS HZ1  H  48.355 50.382 -44.099 1.00 . A A . 100 LYS HZ1  1 1 
       19 56379 1 1 100 LYS HZ2  H  48.918 49.346 -42.877 1.00 . A A . 100 LYS HZ2  1 1 
       19 56380 1 1 100 LYS HZ3  H  48.342 48.701 -44.339 1.00 . A A . 100 LYS HZ3  1 1 
       19 56381 1 1 100 LYS N    N  50.926 54.099 -45.859 1.00 . A A . 100 LYS N    1 1 
       19 56382 1 1 100 LYS NZ   N  48.858 49.492 -43.905 1.00 . A A . 100 LYS NZ   1 1 
       19 56383 1 1 100 LYS O    O  52.669 51.988 -43.700 1.00 . A A . 100 LYS O    1 1 
       19 56384 1 1 101 LEU C    C  54.655 53.996 -43.049 1.00 . A A . 101 LEU C    1 1 
       19 56385 1 1 101 LEU CA   C  54.831 53.434 -44.451 1.00 . A A . 101 LEU CA   1 1 
       19 56386 1 1 101 LEU CB   C  55.797 54.338 -45.231 1.00 . A A . 101 LEU CB   1 1 
       19 56387 1 1 101 LEU CD1  C  56.989 54.644 -47.401 1.00 . A A . 101 LEU CD1  1 1 
       19 56388 1 1 101 LEU CD2  C  56.677 52.354 -46.465 1.00 . A A . 101 LEU CD2  1 1 
       19 56389 1 1 101 LEU CG   C  56.039 53.736 -46.618 1.00 . A A . 101 LEU CG   1 1 
       19 56390 1 1 101 LEU H    H  53.403 53.950 -45.971 1.00 . A A . 101 LEU H    1 1 
       19 56391 1 1 101 LEU HA   H  55.216 52.418 -44.382 1.00 . A A . 101 LEU HA   1 1 
       19 56392 1 1 101 LEU HB2  H  55.370 55.325 -45.333 1.00 . A A . 101 LEU HB2  1 1 
       19 56393 1 1 101 LEU HB3  H  56.734 54.411 -44.700 1.00 . A A . 101 LEU HB3  1 1 
       19 56394 1 1 101 LEU HD11 H  57.946 54.688 -46.903 1.00 . A A . 101 LEU HD11 1 1 
       19 56395 1 1 101 LEU HD12 H  56.574 55.639 -47.463 1.00 . A A . 101 LEU HD12 1 1 
       19 56396 1 1 101 LEU HD13 H  57.126 54.255 -48.399 1.00 . A A . 101 LEU HD13 1 1 
       19 56397 1 1 101 LEU HD21 H  57.260 52.122 -47.343 1.00 . A A . 101 LEU HD21 1 1 
       19 56398 1 1 101 LEU HD22 H  55.905 51.608 -46.344 1.00 . A A . 101 LEU HD22 1 1 
       19 56399 1 1 101 LEU HD23 H  57.320 52.343 -45.597 1.00 . A A . 101 LEU HD23 1 1 
       19 56400 1 1 101 LEU HG   H  55.101 53.648 -47.145 1.00 . A A . 101 LEU HG   1 1 
       19 56401 1 1 101 LEU N    N  53.534 53.413 -45.161 1.00 . A A . 101 LEU N    1 1 
       19 56402 1 1 101 LEU O    O  55.178 53.461 -42.091 1.00 . A A . 101 LEU O    1 1 
       19 56403 1 1 102 SER C    C  52.925 54.725 -40.716 1.00 . A A . 102 SER C    1 1 
       19 56404 1 1 102 SER CA   C  53.697 55.682 -41.617 1.00 . A A . 102 SER CA   1 1 
       19 56405 1 1 102 SER CB   C  52.874 56.970 -41.800 1.00 . A A . 102 SER CB   1 1 
       19 56406 1 1 102 SER H    H  53.515 55.473 -43.754 1.00 . A A . 102 SER H    1 1 
       19 56407 1 1 102 SER HA   H  54.661 55.899 -41.162 1.00 . A A . 102 SER HA   1 1 
       19 56408 1 1 102 SER HB2  H  51.843 56.737 -42.015 1.00 . A A . 102 SER HB2  1 1 
       19 56409 1 1 102 SER HB3  H  52.946 57.598 -40.925 1.00 . A A . 102 SER HB3  1 1 
       19 56410 1 1 102 SER HG   H  53.063 58.471 -43.023 1.00 . A A . 102 SER HG   1 1 
       19 56411 1 1 102 SER N    N  53.918 55.073 -42.951 1.00 . A A . 102 SER N    1 1 
       19 56412 1 1 102 SER O    O  53.332 54.447 -39.604 1.00 . A A . 102 SER O    1 1 
       19 56413 1 1 102 SER OG   O  53.477 57.611 -42.915 1.00 . A A . 102 SER OG   1 1 
       19 56414 1 1 103 TRP C    C  51.854 52.116 -39.937 1.00 . A A . 103 TRP C    1 1 
       19 56415 1 1 103 TRP CA   C  51.008 53.296 -40.407 1.00 . A A . 103 TRP CA   1 1 
       19 56416 1 1 103 TRP CB   C  49.868 52.770 -41.294 1.00 . A A . 103 TRP CB   1 1 
       19 56417 1 1 103 TRP CD1  C  47.949 52.279 -39.729 1.00 . A A . 103 TRP CD1  1 1 
       19 56418 1 1 103 TRP CD2  C  49.068 50.546 -40.418 1.00 . A A . 103 TRP CD2  1 1 
       19 56419 1 1 103 TRP CE2  C  48.092 49.997 -39.605 1.00 . A A . 103 TRP CE2  1 1 
       19 56420 1 1 103 TRP CE3  C  49.983 49.721 -41.044 1.00 . A A . 103 TRP CE3  1 1 
       19 56421 1 1 103 TRP CG   C  48.959 51.853 -40.471 1.00 . A A . 103 TRP CG   1 1 
       19 56422 1 1 103 TRP CH2  C  48.949 47.810 -40.044 1.00 . A A . 103 TRP CH2  1 1 
       19 56423 1 1 103 TRP CZ2  C  48.034 48.630 -39.419 1.00 . A A . 103 TRP CZ2  1 1 
       19 56424 1 1 103 TRP CZ3  C  49.923 48.355 -40.856 1.00 . A A . 103 TRP CZ3  1 1 
       19 56425 1 1 103 TRP H    H  51.534 54.489 -42.116 1.00 . A A . 103 TRP H    1 1 
       19 56426 1 1 103 TRP HA   H  50.614 53.821 -39.537 1.00 . A A . 103 TRP HA   1 1 
       19 56427 1 1 103 TRP HB2  H  49.287 53.601 -41.668 1.00 . A A . 103 TRP HB2  1 1 
       19 56428 1 1 103 TRP HB3  H  50.277 52.220 -42.126 1.00 . A A . 103 TRP HB3  1 1 
       19 56429 1 1 103 TRP HD1  H  47.615 53.295 -39.575 1.00 . A A . 103 TRP HD1  1 1 
       19 56430 1 1 103 TRP HE1  H  46.658 51.141 -38.612 1.00 . A A . 103 TRP HE1  1 1 
       19 56431 1 1 103 TRP HE3  H  50.748 50.143 -41.675 1.00 . A A . 103 TRP HE3  1 1 
       19 56432 1 1 103 TRP HH2  H  48.904 46.741 -39.899 1.00 . A A . 103 TRP HH2  1 1 
       19 56433 1 1 103 TRP HZ2  H  47.271 48.203 -38.785 1.00 . A A . 103 TRP HZ2  1 1 
       19 56434 1 1 103 TRP HZ3  H  50.638 47.711 -41.346 1.00 . A A . 103 TRP HZ3  1 1 
       19 56435 1 1 103 TRP N    N  51.822 54.236 -41.215 1.00 . A A . 103 TRP N    1 1 
       19 56436 1 1 103 TRP NE1  N  47.434 51.149 -39.212 1.00 . A A . 103 TRP NE1  1 1 
       19 56437 1 1 103 TRP O    O  51.851 51.767 -38.772 1.00 . A A . 103 TRP O    1 1 
       19 56438 1 1 104 ALA C    C  54.302 50.705 -39.293 1.00 . A A . 104 ALA C    1 1 
       19 56439 1 1 104 ALA CA   C  53.416 50.367 -40.486 1.00 . A A . 104 ALA CA   1 1 
       19 56440 1 1 104 ALA CB   C  54.311 50.023 -41.684 1.00 . A A . 104 ALA CB   1 1 
       19 56441 1 1 104 ALA H    H  52.537 51.838 -41.783 1.00 . A A . 104 ALA H    1 1 
       19 56442 1 1 104 ALA HA   H  52.776 49.523 -40.226 1.00 . A A . 104 ALA HA   1 1 
       19 56443 1 1 104 ALA HB1  H  54.896 50.887 -41.962 1.00 . A A . 104 ALA HB1  1 1 
       19 56444 1 1 104 ALA HB2  H  53.698 49.725 -42.522 1.00 . A A . 104 ALA HB2  1 1 
       19 56445 1 1 104 ALA HB3  H  54.976 49.212 -41.424 1.00 . A A . 104 ALA HB3  1 1 
       19 56446 1 1 104 ALA N    N  52.566 51.523 -40.856 1.00 . A A . 104 ALA N    1 1 
       19 56447 1 1 104 ALA O    O  54.474 49.903 -38.397 1.00 . A A . 104 ALA O    1 1 
       19 56448 1 1 105 PHE C    C  54.978 52.194 -36.852 1.00 . A A . 105 PHE C    1 1 
       19 56449 1 1 105 PHE CA   C  55.728 52.291 -38.173 1.00 . A A . 105 PHE CA   1 1 
       19 56450 1 1 105 PHE CB   C  56.160 53.749 -38.392 1.00 . A A . 105 PHE CB   1 1 
       19 56451 1 1 105 PHE CD1  C  56.808 54.671 -36.123 1.00 . A A . 105 PHE CD1  1 1 
       19 56452 1 1 105 PHE CD2  C  58.552 53.958 -37.589 1.00 . A A . 105 PHE CD2  1 1 
       19 56453 1 1 105 PHE CE1  C  57.750 55.024 -35.178 1.00 . A A . 105 PHE CE1  1 1 
       19 56454 1 1 105 PHE CE2  C  59.490 54.313 -36.641 1.00 . A A . 105 PHE CE2  1 1 
       19 56455 1 1 105 PHE CG   C  57.202 54.134 -37.338 1.00 . A A . 105 PHE CG   1 1 
       19 56456 1 1 105 PHE CZ   C  59.089 54.845 -35.438 1.00 . A A . 105 PHE CZ   1 1 
       19 56457 1 1 105 PHE H    H  54.690 52.505 -40.047 1.00 . A A . 105 PHE H    1 1 
       19 56458 1 1 105 PHE HA   H  56.594 51.629 -38.142 1.00 . A A . 105 PHE HA   1 1 
       19 56459 1 1 105 PHE HB2  H  56.592 53.859 -39.376 1.00 . A A . 105 PHE HB2  1 1 
       19 56460 1 1 105 PHE HB3  H  55.305 54.401 -38.302 1.00 . A A . 105 PHE HB3  1 1 
       19 56461 1 1 105 PHE HD1  H  55.757 54.813 -35.914 1.00 . A A . 105 PHE HD1  1 1 
       19 56462 1 1 105 PHE HD2  H  58.873 53.541 -38.531 1.00 . A A . 105 PHE HD2  1 1 
       19 56463 1 1 105 PHE HE1  H  57.435 55.441 -34.233 1.00 . A A . 105 PHE HE1  1 1 
       19 56464 1 1 105 PHE HE2  H  60.540 54.171 -36.844 1.00 . A A . 105 PHE HE2  1 1 
       19 56465 1 1 105 PHE HZ   H  59.825 55.124 -34.698 1.00 . A A . 105 PHE HZ   1 1 
       19 56466 1 1 105 PHE N    N  54.853 51.889 -39.302 1.00 . A A . 105 PHE N    1 1 
       19 56467 1 1 105 PHE O    O  55.397 51.502 -35.946 1.00 . A A . 105 PHE O    1 1 
       19 56468 1 1 106 GLU C    C  52.947 51.415 -35.019 1.00 . A A . 106 GLU C    1 1 
       19 56469 1 1 106 GLU CA   C  53.087 52.850 -35.512 1.00 . A A . 106 GLU CA   1 1 
       19 56470 1 1 106 GLU CB   C  51.688 53.415 -35.805 1.00 . A A . 106 GLU CB   1 1 
       19 56471 1 1 106 GLU CD   C  52.028 55.280 -34.184 1.00 . A A . 106 GLU CD   1 1 
       19 56472 1 1 106 GLU CG   C  51.142 54.086 -34.544 1.00 . A A . 106 GLU CG   1 1 
       19 56473 1 1 106 GLU H    H  53.576 53.436 -37.524 1.00 . A A . 106 GLU H    1 1 
       19 56474 1 1 106 GLU HA   H  53.596 53.440 -34.751 1.00 . A A . 106 GLU HA   1 1 
       19 56475 1 1 106 GLU HB2  H  51.751 54.141 -36.604 1.00 . A A . 106 GLU HB2  1 1 
       19 56476 1 1 106 GLU HB3  H  51.029 52.615 -36.106 1.00 . A A . 106 GLU HB3  1 1 
       19 56477 1 1 106 GLU HG2  H  50.134 54.431 -34.720 1.00 . A A . 106 GLU HG2  1 1 
       19 56478 1 1 106 GLU HG3  H  51.141 53.383 -33.725 1.00 . A A . 106 GLU HG3  1 1 
       19 56479 1 1 106 GLU N    N  53.877 52.891 -36.766 1.00 . A A . 106 GLU N    1 1 
       19 56480 1 1 106 GLU O    O  52.961 51.156 -33.833 1.00 . A A . 106 GLU O    1 1 
       19 56481 1 1 106 GLU OE1  O  52.016 56.218 -34.965 1.00 . A A . 106 GLU OE1  1 1 
       19 56482 1 1 106 GLU OE2  O  52.667 55.186 -33.150 1.00 . A A . 106 GLU OE2  1 1 
       19 56483 1 1 107 LEU C    C  53.977 48.540 -34.980 1.00 . A A . 107 LEU C    1 1 
       19 56484 1 1 107 LEU CA   C  52.671 49.083 -35.571 1.00 . A A . 107 LEU CA   1 1 
       19 56485 1 1 107 LEU CB   C  52.336 48.291 -36.849 1.00 . A A . 107 LEU CB   1 1 
       19 56486 1 1 107 LEU CD1  C  51.177 46.275 -37.757 1.00 . A A . 107 LEU CD1  1 1 
       19 56487 1 1 107 LEU CD2  C  52.096 46.247 -35.436 1.00 . A A . 107 LEU CD2  1 1 
       19 56488 1 1 107 LEU CG   C  51.421 47.113 -36.501 1.00 . A A . 107 LEU CG   1 1 
       19 56489 1 1 107 LEU H    H  52.807 50.773 -36.893 1.00 . A A . 107 LEU H    1 1 
       19 56490 1 1 107 LEU HA   H  51.874 48.986 -34.832 1.00 . A A . 107 LEU HA   1 1 
       19 56491 1 1 107 LEU HB2  H  51.836 48.939 -37.553 1.00 . A A . 107 LEU HB2  1 1 
       19 56492 1 1 107 LEU HB3  H  53.247 47.923 -37.296 1.00 . A A . 107 LEU HB3  1 1 
       19 56493 1 1 107 LEU HD11 H  52.116 46.062 -38.244 1.00 . A A . 107 LEU HD11 1 1 
       19 56494 1 1 107 LEU HD12 H  50.538 46.819 -38.439 1.00 . A A . 107 LEU HD12 1 1 
       19 56495 1 1 107 LEU HD13 H  50.696 45.345 -37.487 1.00 . A A . 107 LEU HD13 1 1 
       19 56496 1 1 107 LEU HD21 H  51.698 45.244 -35.475 1.00 . A A . 107 LEU HD21 1 1 
       19 56497 1 1 107 LEU HD22 H  51.912 46.664 -34.456 1.00 . A A . 107 LEU HD22 1 1 
       19 56498 1 1 107 LEU HD23 H  53.159 46.214 -35.615 1.00 . A A . 107 LEU HD23 1 1 
       19 56499 1 1 107 LEU HG   H  50.484 47.481 -36.127 1.00 . A A . 107 LEU HG   1 1 
       19 56500 1 1 107 LEU N    N  52.815 50.510 -35.948 1.00 . A A . 107 LEU N    1 1 
       19 56501 1 1 107 LEU O    O  53.964 47.771 -34.039 1.00 . A A . 107 LEU O    1 1 
       19 56502 1 1 108 TYR C    C  56.771 49.143 -33.708 1.00 . A A . 108 TYR C    1 1 
       19 56503 1 1 108 TYR CA   C  56.401 48.485 -35.043 1.00 . A A . 108 TYR CA   1 1 
       19 56504 1 1 108 TYR CB   C  57.471 48.869 -36.078 1.00 . A A . 108 TYR CB   1 1 
       19 56505 1 1 108 TYR CD1  C  58.282 46.562 -36.728 1.00 . A A . 108 TYR CD1  1 1 
       19 56506 1 1 108 TYR CD2  C  57.196 47.875 -38.388 1.00 . A A . 108 TYR CD2  1 1 
       19 56507 1 1 108 TYR CE1  C  58.464 45.548 -37.649 1.00 . A A . 108 TYR CE1  1 1 
       19 56508 1 1 108 TYR CE2  C  57.379 46.860 -39.309 1.00 . A A . 108 TYR CE2  1 1 
       19 56509 1 1 108 TYR CG   C  57.648 47.734 -37.091 1.00 . A A . 108 TYR CG   1 1 
       19 56510 1 1 108 TYR CZ   C  58.014 45.691 -38.946 1.00 . A A . 108 TYR CZ   1 1 
       19 56511 1 1 108 TYR H    H  55.038 49.581 -36.302 1.00 . A A . 108 TYR H    1 1 
       19 56512 1 1 108 TYR HA   H  56.364 47.405 -34.910 1.00 . A A . 108 TYR HA   1 1 
       19 56513 1 1 108 TYR HB2  H  57.169 49.766 -36.599 1.00 . A A . 108 TYR HB2  1 1 
       19 56514 1 1 108 TYR HB3  H  58.410 49.049 -35.578 1.00 . A A . 108 TYR HB3  1 1 
       19 56515 1 1 108 TYR HD1  H  58.639 46.438 -35.716 1.00 . A A . 108 TYR HD1  1 1 
       19 56516 1 1 108 TYR HD2  H  56.695 48.784 -38.686 1.00 . A A . 108 TYR HD2  1 1 
       19 56517 1 1 108 TYR HE1  H  58.964 44.637 -37.354 1.00 . A A . 108 TYR HE1  1 1 
       19 56518 1 1 108 TYR HE2  H  57.022 46.984 -40.323 1.00 . A A . 108 TYR HE2  1 1 
       19 56519 1 1 108 TYR HH   H  57.825 44.967 -40.702 1.00 . A A . 108 TYR HH   1 1 
       19 56520 1 1 108 TYR N    N  55.081 48.959 -35.547 1.00 . A A . 108 TYR N    1 1 
       19 56521 1 1 108 TYR O    O  57.274 48.494 -32.812 1.00 . A A . 108 TYR O    1 1 
       19 56522 1 1 108 TYR OH   O  58.198 44.679 -39.865 1.00 . A A . 108 TYR OH   1 1 
       19 56523 1 1 109 ASP C    C  55.902 50.712 -31.209 1.00 . A A . 109 ASP C    1 1 
       19 56524 1 1 109 ASP CA   C  56.847 51.131 -32.339 1.00 . A A . 109 ASP CA   1 1 
       19 56525 1 1 109 ASP CB   C  56.720 52.652 -32.600 1.00 . A A . 109 ASP CB   1 1 
       19 56526 1 1 109 ASP CG   C  57.724 53.422 -31.724 1.00 . A A . 109 ASP CG   1 1 
       19 56527 1 1 109 ASP H    H  56.106 50.901 -34.340 1.00 . A A . 109 ASP H    1 1 
       19 56528 1 1 109 ASP HA   H  57.865 50.871 -32.056 1.00 . A A . 109 ASP HA   1 1 
       19 56529 1 1 109 ASP HB2  H  56.930 52.858 -33.638 1.00 . A A . 109 ASP HB2  1 1 
       19 56530 1 1 109 ASP HB3  H  55.720 52.984 -32.371 1.00 . A A . 109 ASP HB3  1 1 
       19 56531 1 1 109 ASP N    N  56.516 50.421 -33.601 1.00 . A A . 109 ASP N    1 1 
       19 56532 1 1 109 ASP O    O  55.168 51.514 -30.662 1.00 . A A . 109 ASP O    1 1 
       19 56533 1 1 109 ASP OD1  O  58.582 52.757 -31.155 1.00 . A A . 109 ASP OD1  1 1 
       19 56534 1 1 109 ASP OD2  O  57.576 54.632 -31.675 1.00 . A A . 109 ASP OD2  1 1 
       19 56535 1 1 110 LEU C    C  54.957 49.903 -28.629 1.00 . A A . 110 LEU C    1 1 
       19 56536 1 1 110 LEU CA   C  55.078 48.919 -29.801 1.00 . A A . 110 LEU CA   1 1 
       19 56537 1 1 110 LEU CB   C  55.716 47.613 -29.288 1.00 . A A . 110 LEU CB   1 1 
       19 56538 1 1 110 LEU CD1  C  53.553 46.490 -28.733 1.00 . A A . 110 LEU CD1  1 1 
       19 56539 1 1 110 LEU CD2  C  55.628 45.883 -27.490 1.00 . A A . 110 LEU CD2  1 1 
       19 56540 1 1 110 LEU CG   C  54.862 47.032 -28.154 1.00 . A A . 110 LEU CG   1 1 
       19 56541 1 1 110 LEU H    H  56.554 48.853 -31.371 1.00 . A A . 110 LEU H    1 1 
       19 56542 1 1 110 LEU HA   H  54.086 48.725 -30.207 1.00 . A A . 110 LEU HA   1 1 
       19 56543 1 1 110 LEU HB2  H  55.776 46.899 -30.096 1.00 . A A . 110 LEU HB2  1 1 
       19 56544 1 1 110 LEU HB3  H  56.710 47.815 -28.923 1.00 . A A . 110 LEU HB3  1 1 
       19 56545 1 1 110 LEU HD11 H  52.738 47.146 -28.467 1.00 . A A . 110 LEU HD11 1 1 
       19 56546 1 1 110 LEU HD12 H  53.361 45.504 -28.336 1.00 . A A . 110 LEU HD12 1 1 
       19 56547 1 1 110 LEU HD13 H  53.627 46.433 -29.808 1.00 . A A . 110 LEU HD13 1 1 
       19 56548 1 1 110 LEU HD21 H  55.990 45.201 -28.246 1.00 . A A . 110 LEU HD21 1 1 
       19 56549 1 1 110 LEU HD22 H  54.974 45.351 -26.816 1.00 . A A . 110 LEU HD22 1 1 
       19 56550 1 1 110 LEU HD23 H  56.467 46.275 -26.936 1.00 . A A . 110 LEU HD23 1 1 
       19 56551 1 1 110 LEU HG   H  54.650 47.800 -27.425 1.00 . A A . 110 LEU HG   1 1 
       19 56552 1 1 110 LEU N    N  55.950 49.454 -30.888 1.00 . A A . 110 LEU N    1 1 
       19 56553 1 1 110 LEU O    O  53.922 49.983 -27.993 1.00 . A A . 110 LEU O    1 1 
       19 56554 1 1 111 ASN C    C  55.241 52.900 -27.649 1.00 . A A . 111 ASN C    1 1 
       19 56555 1 1 111 ASN CA   C  55.956 51.608 -27.240 1.00 . A A . 111 ASN CA   1 1 
       19 56556 1 1 111 ASN CB   C  57.403 51.946 -26.817 1.00 . A A . 111 ASN CB   1 1 
       19 56557 1 1 111 ASN CG   C  58.200 52.402 -28.038 1.00 . A A . 111 ASN CG   1 1 
       19 56558 1 1 111 ASN H    H  56.822 50.552 -28.901 1.00 . A A . 111 ASN H    1 1 
       19 56559 1 1 111 ASN HA   H  55.412 51.154 -26.413 1.00 . A A . 111 ASN HA   1 1 
       19 56560 1 1 111 ASN HB2  H  57.395 52.738 -26.082 1.00 . A A . 111 ASN HB2  1 1 
       19 56561 1 1 111 ASN HB3  H  57.874 51.070 -26.392 1.00 . A A . 111 ASN HB3  1 1 
       19 56562 1 1 111 ASN HD21 H  56.577 52.822 -29.086 1.00 . A A . 111 ASN HD21 1 1 
       19 56563 1 1 111 ASN HD22 H  58.049 53.112 -29.873 1.00 . A A . 111 ASN HD22 1 1 
       19 56564 1 1 111 ASN N    N  56.010 50.637 -28.365 1.00 . A A . 111 ASN N    1 1 
       19 56565 1 1 111 ASN ND2  N  57.556 52.811 -29.086 1.00 . A A . 111 ASN ND2  1 1 
       19 56566 1 1 111 ASN O    O  54.044 52.911 -27.860 1.00 . A A . 111 ASN O    1 1 
       19 56567 1 1 111 ASN OD1  O  59.418 52.388 -28.046 1.00 . A A . 111 ASN OD1  1 1 
       19 56568 1 1 112 HIS C    C  56.430 56.374 -28.066 1.00 . A A . 112 HIS C    1 1 
       19 56569 1 1 112 HIS CA   C  55.385 55.263 -28.147 1.00 . A A . 112 HIS CA   1 1 
       19 56570 1 1 112 HIS CB   C  54.237 55.577 -27.167 1.00 . A A . 112 HIS CB   1 1 
       19 56571 1 1 112 HIS CD2  C  51.848 56.502 -27.796 1.00 . A A . 112 HIS CD2  1 1 
       19 56572 1 1 112 HIS CE1  C  51.448 55.135 -29.323 1.00 . A A . 112 HIS CE1  1 1 
       19 56573 1 1 112 HIS CG   C  52.918 55.636 -27.938 1.00 . A A . 112 HIS CG   1 1 
       19 56574 1 1 112 HIS H    H  56.956 53.894 -27.587 1.00 . A A . 112 HIS H    1 1 
       19 56575 1 1 112 HIS HA   H  55.018 55.193 -29.171 1.00 . A A . 112 HIS HA   1 1 
       19 56576 1 1 112 HIS HB2  H  54.177 54.802 -26.416 1.00 . A A . 112 HIS HB2  1 1 
       19 56577 1 1 112 HIS HB3  H  54.411 56.525 -26.685 1.00 . A A . 112 HIS HB3  1 1 
       19 56578 1 1 112 HIS HD1  H  53.166 54.134 -29.194 1.00 . A A . 112 HIS HD1  1 1 
       19 56579 1 1 112 HIS HD2  H  51.786 57.309 -27.080 1.00 . A A . 112 HIS HD2  1 1 
       19 56580 1 1 112 HIS HE1  H  50.975 54.586 -30.123 1.00 . A A . 112 HIS HE1  1 1 
       19 56581 1 1 112 HIS N    N  55.993 53.959 -27.755 1.00 . A A . 112 HIS N    1 1 
       19 56582 1 1 112 HIS ND1  N  52.598 54.861 -28.863 1.00 . A A . 112 HIS ND1  1 1 
       19 56583 1 1 112 HIS NE2  N  50.886 56.174 -28.702 1.00 . A A . 112 HIS NE2  1 1 
       19 56584 1 1 112 HIS O    O  56.107 57.540 -27.942 1.00 . A A . 112 HIS O    1 1 
       19 56585 1 1 113 ASP C    C  59.082 57.536 -29.457 1.00 . A A . 113 ASP C    1 1 
       19 56586 1 1 113 ASP CA   C  58.774 56.960 -28.081 1.00 . A A . 113 ASP CA   1 1 
       19 56587 1 1 113 ASP CB   C  60.022 56.209 -27.584 1.00 . A A . 113 ASP CB   1 1 
       19 56588 1 1 113 ASP CG   C  60.198 54.938 -28.430 1.00 . A A . 113 ASP CG   1 1 
       19 56589 1 1 113 ASP H    H  57.864 55.025 -28.252 1.00 . A A . 113 ASP H    1 1 
       19 56590 1 1 113 ASP HA   H  58.502 57.763 -27.407 1.00 . A A . 113 ASP HA   1 1 
       19 56591 1 1 113 ASP HB2  H  60.896 56.837 -27.689 1.00 . A A . 113 ASP HB2  1 1 
       19 56592 1 1 113 ASP HB3  H  59.899 55.934 -26.544 1.00 . A A . 113 ASP HB3  1 1 
       19 56593 1 1 113 ASP N    N  57.664 55.977 -28.147 1.00 . A A . 113 ASP N    1 1 
       19 56594 1 1 113 ASP O    O  60.160 58.046 -29.689 1.00 . A A . 113 ASP O    1 1 
       19 56595 1 1 113 ASP OD1  O  59.214 54.562 -29.039 1.00 . A A . 113 ASP OD1  1 1 
       19 56596 1 1 113 ASP OD2  O  61.305 54.417 -28.423 1.00 . A A . 113 ASP OD2  1 1 
       19 56597 1 1 114 GLY C    C  59.513 57.220 -32.394 1.00 . A A . 114 GLY C    1 1 
       19 56598 1 1 114 GLY CA   C  58.374 57.992 -31.716 1.00 . A A . 114 GLY CA   1 1 
       19 56599 1 1 114 GLY H    H  57.282 57.039 -30.111 1.00 . A A . 114 GLY H    1 1 
       19 56600 1 1 114 GLY HA2  H  57.474 57.891 -32.304 1.00 . A A . 114 GLY HA2  1 1 
       19 56601 1 1 114 GLY HA3  H  58.642 59.037 -31.648 1.00 . A A . 114 GLY HA3  1 1 
       19 56602 1 1 114 GLY N    N  58.139 57.449 -30.343 1.00 . A A . 114 GLY N    1 1 
       19 56603 1 1 114 GLY O    O  59.697 57.303 -33.593 1.00 . A A . 114 GLY O    1 1 
       19 56604 1 1 115 TYR C    C  61.145 54.208 -31.835 1.00 . A A . 115 TYR C    1 1 
       19 56605 1 1 115 TYR CA   C  61.371 55.684 -32.119 1.00 . A A . 115 TYR CA   1 1 
       19 56606 1 1 115 TYR CB   C  62.647 56.140 -31.393 1.00 . A A . 115 TYR CB   1 1 
       19 56607 1 1 115 TYR CD1  C  62.072 58.519 -32.017 1.00 . A A . 115 TYR CD1  1 1 
       19 56608 1 1 115 TYR CD2  C  62.877 58.101 -29.821 1.00 . A A . 115 TYR CD2  1 1 
       19 56609 1 1 115 TYR CE1  C  61.959 59.860 -31.721 1.00 . A A . 115 TYR CE1  1 1 
       19 56610 1 1 115 TYR CE2  C  62.765 59.442 -29.525 1.00 . A A . 115 TYR CE2  1 1 
       19 56611 1 1 115 TYR CG   C  62.531 57.630 -31.069 1.00 . A A . 115 TYR CG   1 1 
       19 56612 1 1 115 TYR CZ   C  62.305 60.332 -30.472 1.00 . A A . 115 TYR CZ   1 1 
       19 56613 1 1 115 TYR H    H  60.038 56.444 -30.655 1.00 . A A . 115 TYR H    1 1 
       19 56614 1 1 115 TYR HA   H  61.455 55.834 -33.183 1.00 . A A . 115 TYR HA   1 1 
       19 56615 1 1 115 TYR HB2  H  62.766 55.584 -30.475 1.00 . A A . 115 TYR HB2  1 1 
       19 56616 1 1 115 TYR HB3  H  63.508 55.980 -32.020 1.00 . A A . 115 TYR HB3  1 1 
       19 56617 1 1 115 TYR HD1  H  61.803 58.165 -32.998 1.00 . A A . 115 TYR HD1  1 1 
       19 56618 1 1 115 TYR HD2  H  63.238 57.415 -29.070 1.00 . A A . 115 TYR HD2  1 1 
       19 56619 1 1 115 TYR HE1  H  61.599 60.547 -32.472 1.00 . A A . 115 TYR HE1  1 1 
       19 56620 1 1 115 TYR HE2  H  63.037 59.798 -28.543 1.00 . A A . 115 TYR HE2  1 1 
       19 56621 1 1 115 TYR HH   H  61.438 62.016 -30.659 1.00 . A A . 115 TYR HH   1 1 
       19 56622 1 1 115 TYR N    N  60.242 56.479 -31.595 1.00 . A A . 115 TYR N    1 1 
       19 56623 1 1 115 TYR O    O  60.678 53.849 -30.782 1.00 . A A . 115 TYR O    1 1 
       19 56624 1 1 115 TYR OH   O  62.191 61.671 -30.176 1.00 . A A . 115 TYR OH   1 1 
       19 56625 1 1 116 ILE C    C  62.502 51.336 -31.816 1.00 . A A . 116 ILE C    1 1 
       19 56626 1 1 116 ILE CA   C  61.315 51.920 -32.551 1.00 . A A . 116 ILE CA   1 1 
       19 56627 1 1 116 ILE CB   C  61.197 51.241 -33.916 1.00 . A A . 116 ILE CB   1 1 
       19 56628 1 1 116 ILE CD1  C  59.816 51.266 -35.987 1.00 . A A . 116 ILE CD1  1 1 
       19 56629 1 1 116 ILE CG1  C  59.793 51.434 -34.466 1.00 . A A . 116 ILE CG1  1 1 
       19 56630 1 1 116 ILE CG2  C  61.452 49.734 -33.739 1.00 . A A . 116 ILE CG2  1 1 
       19 56631 1 1 116 ILE H    H  61.906 53.708 -33.596 1.00 . A A . 116 ILE H    1 1 
       19 56632 1 1 116 ILE HA   H  60.419 51.764 -31.959 1.00 . A A . 116 ILE HA   1 1 
       19 56633 1 1 116 ILE HB   H  61.920 51.683 -34.603 1.00 . A A . 116 ILE HB   1 1 
       19 56634 1 1 116 ILE HD11 H  58.834 51.467 -36.391 1.00 . A A . 116 ILE HD11 1 1 
       19 56635 1 1 116 ILE HD12 H  60.104 50.257 -36.239 1.00 . A A . 116 ILE HD12 1 1 
       19 56636 1 1 116 ILE HD13 H  60.524 51.955 -36.420 1.00 . A A . 116 ILE HD13 1 1 
       19 56637 1 1 116 ILE HG12 H  59.130 50.701 -34.030 1.00 . A A . 116 ILE HG12 1 1 
       19 56638 1 1 116 ILE HG13 H  59.439 52.422 -34.216 1.00 . A A . 116 ILE HG13 1 1 
       19 56639 1 1 116 ILE HG21 H  60.841 49.352 -32.934 1.00 . A A . 116 ILE HG21 1 1 
       19 56640 1 1 116 ILE HG22 H  62.492 49.564 -33.507 1.00 . A A . 116 ILE HG22 1 1 
       19 56641 1 1 116 ILE HG23 H  61.202 49.212 -34.653 1.00 . A A . 116 ILE HG23 1 1 
       19 56642 1 1 116 ILE N    N  61.509 53.378 -32.763 1.00 . A A . 116 ILE N    1 1 
       19 56643 1 1 116 ILE O    O  63.526 51.956 -31.736 1.00 . A A . 116 ILE O    1 1 
       19 56644 1 1 117 THR C    C  63.575 48.058 -30.848 1.00 . A A . 117 THR C    1 1 
       19 56645 1 1 117 THR CA   C  63.454 49.534 -30.505 1.00 . A A . 117 THR CA   1 1 
       19 56646 1 1 117 THR CB   C  63.189 49.671 -29.008 1.00 . A A . 117 THR CB   1 1 
       19 56647 1 1 117 THR CG2  C  64.490 49.525 -28.207 1.00 . A A . 117 THR CG2  1 1 
       19 56648 1 1 117 THR H    H  61.459 49.711 -31.312 1.00 . A A . 117 THR H    1 1 
       19 56649 1 1 117 THR HA   H  64.385 50.030 -30.778 1.00 . A A . 117 THR HA   1 1 
       19 56650 1 1 117 THR HB   H  62.407 48.995 -28.671 1.00 . A A . 117 THR HB   1 1 
       19 56651 1 1 117 THR HG1  H  63.106 51.290 -27.950 1.00 . A A . 117 THR HG1  1 1 
       19 56652 1 1 117 THR HG21 H  64.428 50.112 -27.303 1.00 . A A . 117 THR HG21 1 1 
       19 56653 1 1 117 THR HG22 H  65.324 49.872 -28.800 1.00 . A A . 117 THR HG22 1 1 
       19 56654 1 1 117 THR HG23 H  64.645 48.488 -27.948 1.00 . A A . 117 THR HG23 1 1 
       19 56655 1 1 117 THR N    N  62.325 50.167 -31.247 1.00 . A A . 117 THR N    1 1 
       19 56656 1 1 117 THR O    O  62.637 47.444 -31.313 1.00 . A A . 117 THR O    1 1 
       19 56657 1 1 117 THR OG1  O  62.809 51.018 -28.821 1.00 . A A . 117 THR OG1  1 1 
       19 56658 1 1 118 PHE C    C  63.808 45.218 -30.379 1.00 . A A . 118 PHE C    1 1 
       19 56659 1 1 118 PHE CA   C  64.953 46.081 -30.906 1.00 . A A . 118 PHE CA   1 1 
       19 56660 1 1 118 PHE CB   C  66.256 45.647 -30.219 1.00 . A A . 118 PHE CB   1 1 
       19 56661 1 1 118 PHE CD1  C  68.013 45.593 -32.039 1.00 . A A . 118 PHE CD1  1 1 
       19 56662 1 1 118 PHE CD2  C  67.065 43.523 -31.328 1.00 . A A . 118 PHE CD2  1 1 
       19 56663 1 1 118 PHE CE1  C  68.808 44.918 -32.940 1.00 . A A . 118 PHE CE1  1 1 
       19 56664 1 1 118 PHE CE2  C  67.862 42.851 -32.230 1.00 . A A . 118 PHE CE2  1 1 
       19 56665 1 1 118 PHE CG   C  67.134 44.901 -31.224 1.00 . A A . 118 PHE CG   1 1 
       19 56666 1 1 118 PHE CZ   C  68.732 43.548 -33.035 1.00 . A A . 118 PHE CZ   1 1 
       19 56667 1 1 118 PHE H    H  65.460 48.056 -30.228 1.00 . A A . 118 PHE H    1 1 
       19 56668 1 1 118 PHE HA   H  65.026 45.953 -31.985 1.00 . A A . 118 PHE HA   1 1 
       19 56669 1 1 118 PHE HB2  H  66.787 46.517 -29.860 1.00 . A A . 118 PHE HB2  1 1 
       19 56670 1 1 118 PHE HB3  H  66.033 44.996 -29.386 1.00 . A A . 118 PHE HB3  1 1 
       19 56671 1 1 118 PHE HD1  H  68.076 46.669 -31.969 1.00 . A A . 118 PHE HD1  1 1 
       19 56672 1 1 118 PHE HD2  H  66.382 42.971 -30.700 1.00 . A A . 118 PHE HD2  1 1 
       19 56673 1 1 118 PHE HE1  H  69.491 45.465 -33.571 1.00 . A A . 118 PHE HE1  1 1 
       19 56674 1 1 118 PHE HE2  H  67.803 41.776 -32.305 1.00 . A A . 118 PHE HE2  1 1 
       19 56675 1 1 118 PHE HZ   H  69.356 43.020 -33.740 1.00 . A A . 118 PHE HZ   1 1 
       19 56676 1 1 118 PHE N    N  64.734 47.516 -30.607 1.00 . A A . 118 PHE N    1 1 
       19 56677 1 1 118 PHE O    O  63.083 44.613 -31.145 1.00 . A A . 118 PHE O    1 1 
       19 56678 1 1 119 ASP C    C  61.274 44.530 -29.259 1.00 . A A . 119 ASP C    1 1 
       19 56679 1 1 119 ASP CA   C  62.577 44.354 -28.490 1.00 . A A . 119 ASP CA   1 1 
       19 56680 1 1 119 ASP CB   C  62.360 44.814 -27.040 1.00 . A A . 119 ASP CB   1 1 
       19 56681 1 1 119 ASP CG   C  63.666 44.661 -26.260 1.00 . A A . 119 ASP CG   1 1 
       19 56682 1 1 119 ASP H    H  64.276 45.679 -28.503 1.00 . A A . 119 ASP H    1 1 
       19 56683 1 1 119 ASP HA   H  62.868 43.304 -28.522 1.00 . A A . 119 ASP HA   1 1 
       19 56684 1 1 119 ASP HB2  H  62.055 45.850 -27.026 1.00 . A A . 119 ASP HB2  1 1 
       19 56685 1 1 119 ASP HB3  H  61.595 44.210 -26.575 1.00 . A A . 119 ASP HB3  1 1 
       19 56686 1 1 119 ASP N    N  63.669 45.174 -29.082 1.00 . A A . 119 ASP N    1 1 
       19 56687 1 1 119 ASP O    O  60.655 43.566 -29.667 1.00 . A A . 119 ASP O    1 1 
       19 56688 1 1 119 ASP OD1  O  64.525 43.964 -26.774 1.00 . A A . 119 ASP OD1  1 1 
       19 56689 1 1 119 ASP OD2  O  63.733 45.250 -25.194 1.00 . A A . 119 ASP OD2  1 1 
       19 56690 1 1 120 GLU C    C  59.613 45.301 -31.525 1.00 . A A . 120 GLU C    1 1 
       19 56691 1 1 120 GLU CA   C  59.621 46.022 -30.183 1.00 . A A . 120 GLU CA   1 1 
       19 56692 1 1 120 GLU CB   C  59.516 47.535 -30.437 1.00 . A A . 120 GLU CB   1 1 
       19 56693 1 1 120 GLU CD   C  60.064 49.745 -29.416 1.00 . A A . 120 GLU CD   1 1 
       19 56694 1 1 120 GLU CG   C  59.726 48.285 -29.118 1.00 . A A . 120 GLU CG   1 1 
       19 56695 1 1 120 GLU H    H  61.414 46.504 -29.096 1.00 . A A . 120 GLU H    1 1 
       19 56696 1 1 120 GLU HA   H  58.780 45.670 -29.586 1.00 . A A . 120 GLU HA   1 1 
       19 56697 1 1 120 GLU HB2  H  60.269 47.836 -31.149 1.00 . A A . 120 GLU HB2  1 1 
       19 56698 1 1 120 GLU HB3  H  58.539 47.768 -30.835 1.00 . A A . 120 GLU HB3  1 1 
       19 56699 1 1 120 GLU HG2  H  58.827 48.241 -28.523 1.00 . A A . 120 GLU HG2  1 1 
       19 56700 1 1 120 GLU HG3  H  60.539 47.837 -28.567 1.00 . A A . 120 GLU HG3  1 1 
       19 56701 1 1 120 GLU N    N  60.881 45.759 -29.443 1.00 . A A . 120 GLU N    1 1 
       19 56702 1 1 120 GLU O    O  58.655 44.637 -31.870 1.00 . A A . 120 GLU O    1 1 
       19 56703 1 1 120 GLU OE1  O  59.760 50.158 -30.520 1.00 . A A . 120 GLU OE1  1 1 
       19 56704 1 1 120 GLU OE2  O  60.609 50.363 -28.521 1.00 . A A . 120 GLU OE2  1 1 
       19 56705 1 1 121 MET C    C  60.744 43.259 -33.416 1.00 . A A . 121 MET C    1 1 
       19 56706 1 1 121 MET CA   C  60.745 44.772 -33.582 1.00 . A A . 121 MET CA   1 1 
       19 56707 1 1 121 MET CB   C  62.050 45.193 -34.277 1.00 . A A . 121 MET CB   1 1 
       19 56708 1 1 121 MET CE   C  62.453 47.250 -37.689 1.00 . A A . 121 MET CE   1 1 
       19 56709 1 1 121 MET CG   C  61.772 45.467 -35.758 1.00 . A A . 121 MET CG   1 1 
       19 56710 1 1 121 MET H    H  61.431 45.987 -31.946 1.00 . A A . 121 MET H    1 1 
       19 56711 1 1 121 MET HA   H  59.877 45.068 -34.173 1.00 . A A . 121 MET HA   1 1 
       19 56712 1 1 121 MET HB2  H  62.437 46.086 -33.811 1.00 . A A . 121 MET HB2  1 1 
       19 56713 1 1 121 MET HB3  H  62.779 44.401 -34.186 1.00 . A A . 121 MET HB3  1 1 
       19 56714 1 1 121 MET HE1  H  63.483 47.101 -37.396 1.00 . A A . 121 MET HE1  1 1 
       19 56715 1 1 121 MET HE2  H  62.347 48.216 -38.157 1.00 . A A . 121 MET HE2  1 1 
       19 56716 1 1 121 MET HE3  H  62.160 46.479 -38.384 1.00 . A A . 121 MET HE3  1 1 
       19 56717 1 1 121 MET HG2  H  62.635 45.154 -36.326 1.00 . A A . 121 MET HG2  1 1 
       19 56718 1 1 121 MET HG3  H  60.939 44.850 -36.065 1.00 . A A . 121 MET HG3  1 1 
       19 56719 1 1 121 MET N    N  60.680 45.443 -32.263 1.00 . A A . 121 MET N    1 1 
       19 56720 1 1 121 MET O    O  59.860 42.577 -33.897 1.00 . A A . 121 MET O    1 1 
       19 56721 1 1 121 MET SD   S  61.393 47.174 -36.226 1.00 . A A . 121 MET SD   1 1 
       19 56722 1 1 122 LEU C    C  60.468 40.731 -32.110 1.00 . A A . 122 LEU C    1 1 
       19 56723 1 1 122 LEU CA   C  61.819 41.293 -32.522 1.00 . A A . 122 LEU CA   1 1 
       19 56724 1 1 122 LEU CB   C  62.828 41.019 -31.397 1.00 . A A . 122 LEU CB   1 1 
       19 56725 1 1 122 LEU CD1  C  64.608 39.302 -31.051 1.00 . A A . 122 LEU CD1  1 1 
       19 56726 1 1 122 LEU CD2  C  62.297 38.878 -30.220 1.00 . A A . 122 LEU CD2  1 1 
       19 56727 1 1 122 LEU CG   C  63.122 39.515 -31.340 1.00 . A A . 122 LEU CG   1 1 
       19 56728 1 1 122 LEU H    H  62.429 43.349 -32.364 1.00 . A A . 122 LEU H    1 1 
       19 56729 1 1 122 LEU HA   H  62.132 40.817 -33.449 1.00 . A A . 122 LEU HA   1 1 
       19 56730 1 1 122 LEU HB2  H  63.741 41.561 -31.590 1.00 . A A . 122 LEU HB2  1 1 
       19 56731 1 1 122 LEU HB3  H  62.416 41.343 -30.453 1.00 . A A . 122 LEU HB3  1 1 
       19 56732 1 1 122 LEU HD11 H  65.200 39.716 -31.854 1.00 . A A . 122 LEU HD11 1 1 
       19 56733 1 1 122 LEU HD12 H  64.815 38.245 -30.966 1.00 . A A . 122 LEU HD12 1 1 
       19 56734 1 1 122 LEU HD13 H  64.873 39.792 -30.126 1.00 . A A . 122 LEU HD13 1 1 
       19 56735 1 1 122 LEU HD21 H  62.455 39.419 -29.299 1.00 . A A . 122 LEU HD21 1 1 
       19 56736 1 1 122 LEU HD22 H  62.600 37.850 -30.084 1.00 . A A . 122 LEU HD22 1 1 
       19 56737 1 1 122 LEU HD23 H  61.249 38.909 -30.476 1.00 . A A . 122 LEU HD23 1 1 
       19 56738 1 1 122 LEU HG   H  62.866 39.058 -32.285 1.00 . A A . 122 LEU HG   1 1 
       19 56739 1 1 122 LEU N    N  61.739 42.759 -32.734 1.00 . A A . 122 LEU N    1 1 
       19 56740 1 1 122 LEU O    O  60.070 39.673 -32.555 1.00 . A A . 122 LEU O    1 1 
       19 56741 1 1 123 THR C    C  57.521 40.761 -32.003 1.00 . A A . 123 THR C    1 1 
       19 56742 1 1 123 THR CA   C  58.461 40.969 -30.816 1.00 . A A . 123 THR CA   1 1 
       19 56743 1 1 123 THR CB   C  57.865 42.023 -29.880 1.00 . A A . 123 THR CB   1 1 
       19 56744 1 1 123 THR CG2  C  56.375 41.761 -29.644 1.00 . A A . 123 THR CG2  1 1 
       19 56745 1 1 123 THR H    H  60.144 42.296 -30.931 1.00 . A A . 123 THR H    1 1 
       19 56746 1 1 123 THR HA   H  58.589 40.019 -30.296 1.00 . A A . 123 THR HA   1 1 
       19 56747 1 1 123 THR HB   H  58.069 43.033 -30.224 1.00 . A A . 123 THR HB   1 1 
       19 56748 1 1 123 THR HG1  H  58.943 42.581 -28.366 1.00 . A A . 123 THR HG1  1 1 
       19 56749 1 1 123 THR HG21 H  56.238 40.767 -29.244 1.00 . A A . 123 THR HG21 1 1 
       19 56750 1 1 123 THR HG22 H  55.841 41.845 -30.577 1.00 . A A . 123 THR HG22 1 1 
       19 56751 1 1 123 THR HG23 H  55.982 42.483 -28.944 1.00 . A A . 123 THR HG23 1 1 
       19 56752 1 1 123 THR N    N  59.785 41.447 -31.266 1.00 . A A . 123 THR N    1 1 
       19 56753 1 1 123 THR O    O  57.076 39.657 -32.261 1.00 . A A . 123 THR O    1 1 
       19 56754 1 1 123 THR OG1  O  58.471 41.787 -28.622 1.00 . A A . 123 THR OG1  1 1 
       19 56755 1 1 124 ILE C    C  56.969 40.814 -34.950 1.00 . A A . 124 ILE C    1 1 
       19 56756 1 1 124 ILE CA   C  56.331 41.684 -33.877 1.00 . A A . 124 ILE CA   1 1 
       19 56757 1 1 124 ILE CB   C  56.062 43.070 -34.452 1.00 . A A . 124 ILE CB   1 1 
       19 56758 1 1 124 ILE CD1  C  55.454 45.350 -33.673 1.00 . A A . 124 ILE CD1  1 1 
       19 56759 1 1 124 ILE CG1  C  55.180 43.858 -33.495 1.00 . A A . 124 ILE CG1  1 1 
       19 56760 1 1 124 ILE CG2  C  55.311 42.908 -35.784 1.00 . A A . 124 ILE CG2  1 1 
       19 56761 1 1 124 ILE H    H  57.624 42.694 -32.487 1.00 . A A . 124 ILE H    1 1 
       19 56762 1 1 124 ILE HA   H  55.404 41.214 -33.547 1.00 . A A . 124 ILE HA   1 1 
       19 56763 1 1 124 ILE HB   H  57.008 43.597 -34.594 1.00 . A A . 124 ILE HB   1 1 
       19 56764 1 1 124 ILE HD11 H  56.518 45.529 -33.666 1.00 . A A . 124 ILE HD11 1 1 
       19 56765 1 1 124 ILE HD12 H  54.995 45.903 -32.867 1.00 . A A . 124 ILE HD12 1 1 
       19 56766 1 1 124 ILE HD13 H  55.042 45.685 -34.612 1.00 . A A . 124 ILE HD13 1 1 
       19 56767 1 1 124 ILE HG12 H  54.141 43.651 -33.706 1.00 . A A . 124 ILE HG12 1 1 
       19 56768 1 1 124 ILE HG13 H  55.399 43.568 -32.478 1.00 . A A . 124 ILE HG13 1 1 
       19 56769 1 1 124 ILE HG21 H  54.492 42.213 -35.659 1.00 . A A . 124 ILE HG21 1 1 
       19 56770 1 1 124 ILE HG22 H  55.985 42.530 -36.540 1.00 . A A . 124 ILE HG22 1 1 
       19 56771 1 1 124 ILE HG23 H  54.920 43.862 -36.101 1.00 . A A . 124 ILE HG23 1 1 
       19 56772 1 1 124 ILE N    N  57.238 41.821 -32.714 1.00 . A A . 124 ILE N    1 1 
       19 56773 1 1 124 ILE O    O  56.339 39.923 -35.486 1.00 . A A . 124 ILE O    1 1 
       19 56774 1 1 125 VAL C    C  58.639 38.805 -36.024 1.00 . A A . 125 VAL C    1 1 
       19 56775 1 1 125 VAL CA   C  58.889 40.280 -36.285 1.00 . A A . 125 VAL CA   1 1 
       19 56776 1 1 125 VAL CB   C  60.397 40.558 -36.211 1.00 . A A . 125 VAL CB   1 1 
       19 56777 1 1 125 VAL CG1  C  61.131 39.587 -37.134 1.00 . A A . 125 VAL CG1  1 1 
       19 56778 1 1 125 VAL CG2  C  60.667 41.991 -36.671 1.00 . A A . 125 VAL CG2  1 1 
       19 56779 1 1 125 VAL H    H  58.683 41.817 -34.799 1.00 . A A . 125 VAL H    1 1 
       19 56780 1 1 125 VAL HA   H  58.488 40.543 -37.265 1.00 . A A . 125 VAL HA   1 1 
       19 56781 1 1 125 VAL HB   H  60.742 40.430 -35.196 1.00 . A A . 125 VAL HB   1 1 
       19 56782 1 1 125 VAL HG11 H  61.385 38.690 -36.591 1.00 . A A . 125 VAL HG11 1 1 
       19 56783 1 1 125 VAL HG12 H  62.035 40.049 -37.503 1.00 . A A . 125 VAL HG12 1 1 
       19 56784 1 1 125 VAL HG13 H  60.498 39.330 -37.969 1.00 . A A . 125 VAL HG13 1 1 
       19 56785 1 1 125 VAL HG21 H  61.638 42.310 -36.320 1.00 . A A . 125 VAL HG21 1 1 
       19 56786 1 1 125 VAL HG22 H  59.910 42.651 -36.274 1.00 . A A . 125 VAL HG22 1 1 
       19 56787 1 1 125 VAL HG23 H  60.649 42.037 -37.751 1.00 . A A . 125 VAL HG23 1 1 
       19 56788 1 1 125 VAL N    N  58.210 41.088 -35.252 1.00 . A A . 125 VAL N    1 1 
       19 56789 1 1 125 VAL O    O  58.307 38.055 -36.921 1.00 . A A . 125 VAL O    1 1 
       19 56790 1 1 126 ALA C    C  57.134 36.623 -34.793 1.00 . A A . 126 ALA C    1 1 
       19 56791 1 1 126 ALA CA   C  58.572 36.990 -34.468 1.00 . A A . 126 ALA CA   1 1 
       19 56792 1 1 126 ALA CB   C  58.812 36.788 -32.964 1.00 . A A . 126 ALA CB   1 1 
       19 56793 1 1 126 ALA H    H  59.072 39.043 -34.098 1.00 . A A . 126 ALA H    1 1 
       19 56794 1 1 126 ALA HA   H  59.245 36.373 -35.061 1.00 . A A . 126 ALA HA   1 1 
       19 56795 1 1 126 ALA HB1  H  59.688 37.340 -32.657 1.00 . A A . 126 ALA HB1  1 1 
       19 56796 1 1 126 ALA HB2  H  58.963 35.739 -32.757 1.00 . A A . 126 ALA HB2  1 1 
       19 56797 1 1 126 ALA HB3  H  57.956 37.140 -32.406 1.00 . A A . 126 ALA HB3  1 1 
       19 56798 1 1 126 ALA N    N  58.800 38.409 -34.794 1.00 . A A . 126 ALA N    1 1 
       19 56799 1 1 126 ALA O    O  56.844 35.513 -35.191 1.00 . A A . 126 ALA O    1 1 
       19 56800 1 1 127 SER C    C  54.635 36.819 -36.342 1.00 . A A . 127 SER C    1 1 
       19 56801 1 1 127 SER CA   C  54.825 37.310 -34.906 1.00 . A A . 127 SER CA   1 1 
       19 56802 1 1 127 SER CB   C  54.036 38.619 -34.718 1.00 . A A . 127 SER CB   1 1 
       19 56803 1 1 127 SER H    H  56.532 38.458 -34.273 1.00 . A A . 127 SER H    1 1 
       19 56804 1 1 127 SER HA   H  54.465 36.543 -34.222 1.00 . A A . 127 SER HA   1 1 
       19 56805 1 1 127 SER HB2  H  53.018 38.411 -34.424 1.00 . A A . 127 SER HB2  1 1 
       19 56806 1 1 127 SER HB3  H  54.517 39.254 -33.990 1.00 . A A . 127 SER HB3  1 1 
       19 56807 1 1 127 SER HG   H  54.935 39.607 -36.133 1.00 . A A . 127 SER HG   1 1 
       19 56808 1 1 127 SER N    N  56.251 37.576 -34.614 1.00 . A A . 127 SER N    1 1 
       19 56809 1 1 127 SER O    O  54.034 35.788 -36.563 1.00 . A A . 127 SER O    1 1 
       19 56810 1 1 127 SER OG   O  54.061 39.232 -35.999 1.00 . A A . 127 SER OG   1 1 
       19 56811 1 1 128 VAL C    C  55.634 35.750 -38.939 1.00 . A A . 128 VAL C    1 1 
       19 56812 1 1 128 VAL CA   C  54.980 37.107 -38.710 1.00 . A A . 128 VAL CA   1 1 
       19 56813 1 1 128 VAL CB   C  55.596 38.139 -39.689 1.00 . A A . 128 VAL CB   1 1 
       19 56814 1 1 128 VAL CG1  C  57.091 38.323 -39.428 1.00 . A A . 128 VAL CG1  1 1 
       19 56815 1 1 128 VAL CG2  C  55.418 37.619 -41.117 1.00 . A A . 128 VAL CG2  1 1 
       19 56816 1 1 128 VAL H    H  55.630 38.390 -37.093 1.00 . A A . 128 VAL H    1 1 
       19 56817 1 1 128 VAL HA   H  53.912 37.006 -38.899 1.00 . A A . 128 VAL HA   1 1 
       19 56818 1 1 128 VAL HB   H  55.092 39.087 -39.580 1.00 . A A . 128 VAL HB   1 1 
       19 56819 1 1 128 VAL HG11 H  57.242 39.124 -38.723 1.00 . A A . 128 VAL HG11 1 1 
       19 56820 1 1 128 VAL HG12 H  57.591 38.572 -40.358 1.00 . A A . 128 VAL HG12 1 1 
       19 56821 1 1 128 VAL HG13 H  57.509 37.415 -39.037 1.00 . A A . 128 VAL HG13 1 1 
       19 56822 1 1 128 VAL HG21 H  54.370 37.456 -41.320 1.00 . A A . 128 VAL HG21 1 1 
       19 56823 1 1 128 VAL HG22 H  55.951 36.686 -41.234 1.00 . A A . 128 VAL HG22 1 1 
       19 56824 1 1 128 VAL HG23 H  55.808 38.340 -41.815 1.00 . A A . 128 VAL HG23 1 1 
       19 56825 1 1 128 VAL N    N  55.150 37.559 -37.301 1.00 . A A . 128 VAL N    1 1 
       19 56826 1 1 128 VAL O    O  55.168 34.965 -39.740 1.00 . A A . 128 VAL O    1 1 
       19 56827 1 1 129 TYR C    C  56.506 33.049 -37.894 1.00 . A A . 129 TYR C    1 1 
       19 56828 1 1 129 TYR CA   C  57.381 34.183 -38.413 1.00 . A A . 129 TYR CA   1 1 
       19 56829 1 1 129 TYR CB   C  58.696 34.202 -37.617 1.00 . A A . 129 TYR CB   1 1 
       19 56830 1 1 129 TYR CD1  C  60.035 32.278 -38.578 1.00 . A A . 129 TYR CD1  1 1 
       19 56831 1 1 129 TYR CD2  C  60.659 34.491 -39.187 1.00 . A A . 129 TYR CD2  1 1 
       19 56832 1 1 129 TYR CE1  C  61.060 31.776 -39.356 1.00 . A A . 129 TYR CE1  1 1 
       19 56833 1 1 129 TYR CE2  C  61.683 33.988 -39.965 1.00 . A A . 129 TYR CE2  1 1 
       19 56834 1 1 129 TYR CG   C  59.828 33.641 -38.486 1.00 . A A . 129 TYR CG   1 1 
       19 56835 1 1 129 TYR CZ   C  61.890 32.627 -40.056 1.00 . A A . 129 TYR CZ   1 1 
       19 56836 1 1 129 TYR H    H  57.052 36.153 -37.597 1.00 . A A . 129 TYR H    1 1 
       19 56837 1 1 129 TYR HA   H  57.572 34.026 -39.475 1.00 . A A . 129 TYR HA   1 1 
       19 56838 1 1 129 TYR HB2  H  58.937 35.215 -37.330 1.00 . A A . 129 TYR HB2  1 1 
       19 56839 1 1 129 TYR HB3  H  58.594 33.594 -36.730 1.00 . A A . 129 TYR HB3  1 1 
       19 56840 1 1 129 TYR HD1  H  59.392 31.601 -38.036 1.00 . A A . 129 TYR HD1  1 1 
       19 56841 1 1 129 TYR HD2  H  60.509 35.559 -39.123 1.00 . A A . 129 TYR HD2  1 1 
       19 56842 1 1 129 TYR HE1  H  61.213 30.708 -39.418 1.00 . A A . 129 TYR HE1  1 1 
       19 56843 1 1 129 TYR HE2  H  62.325 34.666 -40.508 1.00 . A A . 129 TYR HE2  1 1 
       19 56844 1 1 129 TYR HH   H  62.530 31.599 -41.535 1.00 . A A . 129 TYR HH   1 1 
       19 56845 1 1 129 TYR N    N  56.701 35.491 -38.234 1.00 . A A . 129 TYR N    1 1 
       19 56846 1 1 129 TYR O    O  56.643 31.915 -38.307 1.00 . A A . 129 TYR O    1 1 
       19 56847 1 1 129 TYR OH   O  62.918 32.125 -40.832 1.00 . A A . 129 TYR OH   1 1 
       19 56848 1 1 130 LYS C    C  53.467 32.175 -37.285 1.00 . A A . 130 LYS C    1 1 
       19 56849 1 1 130 LYS CA   C  54.722 32.334 -36.433 1.00 . A A . 130 LYS CA   1 1 
       19 56850 1 1 130 LYS CB   C  54.300 32.764 -35.019 1.00 . A A . 130 LYS CB   1 1 
       19 56851 1 1 130 LYS CD   C  55.375 31.346 -33.272 1.00 . A A . 130 LYS CD   1 1 
       19 56852 1 1 130 LYS CE   C  56.624 31.172 -32.406 1.00 . A A . 130 LYS CE   1 1 
       19 56853 1 1 130 LYS CG   C  55.497 32.644 -34.075 1.00 . A A . 130 LYS CG   1 1 
       19 56854 1 1 130 LYS H    H  55.543 34.307 -36.688 1.00 . A A . 130 LYS H    1 1 
       19 56855 1 1 130 LYS HA   H  55.256 31.384 -36.406 1.00 . A A . 130 LYS HA   1 1 
       19 56856 1 1 130 LYS HB2  H  53.957 33.788 -35.041 1.00 . A A . 130 LYS HB2  1 1 
       19 56857 1 1 130 LYS HB3  H  53.498 32.131 -34.672 1.00 . A A . 130 LYS HB3  1 1 
       19 56858 1 1 130 LYS HD2  H  54.499 31.390 -32.644 1.00 . A A . 130 LYS HD2  1 1 
       19 56859 1 1 130 LYS HD3  H  55.285 30.509 -33.950 1.00 . A A . 130 LYS HD3  1 1 
       19 56860 1 1 130 LYS HE2  H  56.681 30.153 -32.053 1.00 . A A . 130 LYS HE2  1 1 
       19 56861 1 1 130 LYS HE3  H  57.505 31.394 -32.990 1.00 . A A . 130 LYS HE3  1 1 
       19 56862 1 1 130 LYS HG2  H  56.413 32.631 -34.647 1.00 . A A . 130 LYS HG2  1 1 
       19 56863 1 1 130 LYS HG3  H  55.514 33.486 -33.399 1.00 . A A . 130 LYS HG3  1 1 
       19 56864 1 1 130 LYS HZ1  H  55.593 32.194 -30.911 1.00 . A A . 130 LYS HZ1  1 1 
       19 56865 1 1 130 LYS HZ2  H  56.952 33.022 -31.504 1.00 . A A . 130 LYS HZ2  1 1 
       19 56866 1 1 130 LYS HZ3  H  57.152 31.696 -30.460 1.00 . A A . 130 LYS HZ3  1 1 
       19 56867 1 1 130 LYS N    N  55.616 33.377 -36.993 1.00 . A A . 130 LYS N    1 1 
       19 56868 1 1 130 LYS NZ   N  56.576 32.091 -31.231 1.00 . A A . 130 LYS NZ   1 1 
       19 56869 1 1 130 LYS O    O  52.427 31.787 -36.788 1.00 . A A . 130 LYS O    1 1 
       19 56870 1 1 131 MET C    C  52.609 31.205 -40.448 1.00 . A A . 131 MET C    1 1 
       19 56871 1 1 131 MET CA   C  52.418 32.355 -39.468 1.00 . A A . 131 MET CA   1 1 
       19 56872 1 1 131 MET CB   C  52.288 33.663 -40.266 1.00 . A A . 131 MET CB   1 1 
       19 56873 1 1 131 MET CE   C  49.713 36.115 -39.893 1.00 . A A . 131 MET CE   1 1 
       19 56874 1 1 131 MET CG   C  50.848 33.808 -40.759 1.00 . A A . 131 MET CG   1 1 
       19 56875 1 1 131 MET H    H  54.455 32.784 -38.905 1.00 . A A . 131 MET H    1 1 
       19 56876 1 1 131 MET HA   H  51.520 32.174 -38.881 1.00 . A A . 131 MET HA   1 1 
       19 56877 1 1 131 MET HB2  H  52.541 34.501 -39.633 1.00 . A A . 131 MET HB2  1 1 
       19 56878 1 1 131 MET HB3  H  52.961 33.640 -41.109 1.00 . A A . 131 MET HB3  1 1 
       19 56879 1 1 131 MET HE1  H  49.659 37.190 -39.980 1.00 . A A . 131 MET HE1  1 1 
       19 56880 1 1 131 MET HE2  H  50.367 35.853 -39.075 1.00 . A A . 131 MET HE2  1 1 
       19 56881 1 1 131 MET HE3  H  48.725 35.720 -39.704 1.00 . A A . 131 MET HE3  1 1 
       19 56882 1 1 131 MET HG2  H  50.680 33.068 -41.527 1.00 . A A . 131 MET HG2  1 1 
       19 56883 1 1 131 MET HG3  H  50.186 33.582 -39.936 1.00 . A A . 131 MET HG3  1 1 
       19 56884 1 1 131 MET N    N  53.591 32.479 -38.557 1.00 . A A . 131 MET N    1 1 
       19 56885 1 1 131 MET O    O  51.720 30.882 -41.211 1.00 . A A . 131 MET O    1 1 
       19 56886 1 1 131 MET SD   S  50.359 35.415 -41.432 1.00 . A A . 131 MET SD   1 1 
       19 56887 1 1 132 MET C    C  53.423 28.188 -40.792 1.00 . A A . 132 MET C    1 1 
       19 56888 1 1 132 MET CA   C  54.028 29.476 -41.331 1.00 . A A . 132 MET CA   1 1 
       19 56889 1 1 132 MET CB   C  55.549 29.294 -41.455 1.00 . A A . 132 MET CB   1 1 
       19 56890 1 1 132 MET CE   C  57.843 32.159 -43.424 1.00 . A A . 132 MET CE   1 1 
       19 56891 1 1 132 MET CG   C  56.098 30.324 -42.444 1.00 . A A . 132 MET CG   1 1 
       19 56892 1 1 132 MET H    H  54.456 30.898 -39.778 1.00 . A A . 132 MET H    1 1 
       19 56893 1 1 132 MET HA   H  53.584 29.698 -42.302 1.00 . A A . 132 MET HA   1 1 
       19 56894 1 1 132 MET HB2  H  56.010 29.436 -40.490 1.00 . A A . 132 MET HB2  1 1 
       19 56895 1 1 132 MET HB3  H  55.767 28.298 -41.810 1.00 . A A . 132 MET HB3  1 1 
       19 56896 1 1 132 MET HE1  H  58.853 32.512 -43.575 1.00 . A A . 132 MET HE1  1 1 
       19 56897 1 1 132 MET HE2  H  57.258 32.935 -42.955 1.00 . A A . 132 MET HE2  1 1 
       19 56898 1 1 132 MET HE3  H  57.404 31.904 -44.378 1.00 . A A . 132 MET HE3  1 1 
       19 56899 1 1 132 MET HG2  H  55.882 29.978 -43.444 1.00 . A A . 132 MET HG2  1 1 
       19 56900 1 1 132 MET HG3  H  55.563 31.250 -42.296 1.00 . A A . 132 MET HG3  1 1 
       19 56901 1 1 132 MET N    N  53.766 30.606 -40.410 1.00 . A A . 132 MET N    1 1 
       19 56902 1 1 132 MET O    O  52.672 28.205 -39.836 1.00 . A A . 132 MET O    1 1 
       19 56903 1 1 132 MET SD   S  57.868 30.695 -42.361 1.00 . A A . 132 MET SD   1 1 
       19 56904 1 1 133 GLY C    C  54.083 24.635 -41.437 1.00 . A A . 133 GLY C    1 1 
       19 56905 1 1 133 GLY CA   C  53.209 25.790 -40.944 1.00 . A A . 133 GLY CA   1 1 
       19 56906 1 1 133 GLY H    H  54.368 27.125 -42.178 1.00 . A A . 133 GLY H    1 1 
       19 56907 1 1 133 GLY HA2  H  53.182 25.781 -39.865 1.00 . A A . 133 GLY HA2  1 1 
       19 56908 1 1 133 GLY HA3  H  52.207 25.668 -41.328 1.00 . A A . 133 GLY HA3  1 1 
       19 56909 1 1 133 GLY N    N  53.759 27.093 -41.412 1.00 . A A . 133 GLY N    1 1 
       19 56910 1 1 133 GLY O    O  55.254 24.811 -41.709 1.00 . A A . 133 GLY O    1 1 
       19 56911 1 1 134 SER C    C  54.378 22.305 -43.536 1.00 . A A . 134 SER C    1 1 
       19 56912 1 1 134 SER CA   C  54.269 22.305 -42.017 1.00 . A A . 134 SER CA   1 1 
       19 56913 1 1 134 SER CB   C  53.539 21.030 -41.569 1.00 . A A . 134 SER CB   1 1 
       19 56914 1 1 134 SER H    H  52.544 23.383 -41.317 1.00 . A A . 134 SER H    1 1 
       19 56915 1 1 134 SER HA   H  55.271 22.348 -41.589 1.00 . A A . 134 SER HA   1 1 
       19 56916 1 1 134 SER HB2  H  52.507 21.047 -41.889 1.00 . A A . 134 SER HB2  1 1 
       19 56917 1 1 134 SER HB3  H  54.036 20.151 -41.951 1.00 . A A . 134 SER HB3  1 1 
       19 56918 1 1 134 SER HG   H  53.615 20.158 -39.834 1.00 . A A . 134 SER HG   1 1 
       19 56919 1 1 134 SER N    N  53.492 23.476 -41.545 1.00 . A A . 134 SER N    1 1 
       19 56920 1 1 134 SER O    O  54.016 23.265 -44.186 1.00 . A A . 134 SER O    1 1 
       19 56921 1 1 134 SER OG   O  53.617 21.064 -40.153 1.00 . A A . 134 SER OG   1 1 
       19 56922 1 1 135 MET C    C  55.443 19.758 -45.995 1.00 . A A . 135 MET C    1 1 
       19 56923 1 1 135 MET CA   C  55.012 21.152 -45.553 1.00 . A A . 135 MET CA   1 1 
       19 56924 1 1 135 MET CB   C  56.084 22.162 -45.988 1.00 . A A . 135 MET CB   1 1 
       19 56925 1 1 135 MET CE   C  58.244 22.561 -48.327 1.00 . A A . 135 MET CE   1 1 
       19 56926 1 1 135 MET CG   C  55.711 22.730 -47.359 1.00 . A A . 135 MET CG   1 1 
       19 56927 1 1 135 MET H    H  55.154 20.472 -43.517 1.00 . A A . 135 MET H    1 1 
       19 56928 1 1 135 MET HA   H  54.054 21.385 -46.009 1.00 . A A . 135 MET HA   1 1 
       19 56929 1 1 135 MET HB2  H  56.142 22.963 -45.267 1.00 . A A . 135 MET HB2  1 1 
       19 56930 1 1 135 MET HB3  H  57.043 21.669 -46.049 1.00 . A A . 135 MET HB3  1 1 
       19 56931 1 1 135 MET HE1  H  58.775 22.484 -47.389 1.00 . A A . 135 MET HE1  1 1 
       19 56932 1 1 135 MET HE2  H  58.931 22.861 -49.105 1.00 . A A . 135 MET HE2  1 1 
       19 56933 1 1 135 MET HE3  H  57.814 21.602 -48.577 1.00 . A A . 135 MET HE3  1 1 
       19 56934 1 1 135 MET HG2  H  55.504 21.902 -48.021 1.00 . A A . 135 MET HG2  1 1 
       19 56935 1 1 135 MET HG3  H  54.800 23.299 -47.250 1.00 . A A . 135 MET HG3  1 1 
       19 56936 1 1 135 MET N    N  54.875 21.226 -44.078 1.00 . A A . 135 MET N    1 1 
       19 56937 1 1 135 MET O    O  54.825 19.155 -46.848 1.00 . A A . 135 MET O    1 1 
       19 56938 1 1 135 MET SD   S  56.928 23.794 -48.176 1.00 . A A . 135 MET SD   1 1 
       19 56939 1 1 136 VAL C    C  56.312 16.849 -44.930 1.00 . A A . 136 VAL C    1 1 
       19 56940 1 1 136 VAL CA   C  56.987 17.923 -45.776 1.00 . A A . 136 VAL CA   1 1 
       19 56941 1 1 136 VAL CB   C  58.501 17.868 -45.526 1.00 . A A . 136 VAL CB   1 1 
       19 56942 1 1 136 VAL CG1  C  59.236 18.326 -46.787 1.00 . A A . 136 VAL CG1  1 1 
       19 56943 1 1 136 VAL CG2  C  58.856 18.804 -44.368 1.00 . A A . 136 VAL CG2  1 1 
       19 56944 1 1 136 VAL H    H  56.964 19.799 -44.722 1.00 . A A . 136 VAL H    1 1 
       19 56945 1 1 136 VAL HA   H  56.761 17.740 -46.826 1.00 . A A . 136 VAL HA   1 1 
       19 56946 1 1 136 VAL HB   H  58.795 16.858 -45.281 1.00 . A A . 136 VAL HB   1 1 
       19 56947 1 1 136 VAL HG11 H  58.879 19.301 -47.084 1.00 . A A . 136 VAL HG11 1 1 
       19 56948 1 1 136 VAL HG12 H  59.059 17.623 -47.589 1.00 . A A . 136 VAL HG12 1 1 
       19 56949 1 1 136 VAL HG13 H  60.297 18.381 -46.592 1.00 . A A . 136 VAL HG13 1 1 
       19 56950 1 1 136 VAL HG21 H  59.681 18.392 -43.806 1.00 . A A . 136 VAL HG21 1 1 
       19 56951 1 1 136 VAL HG22 H  58.002 18.916 -43.716 1.00 . A A . 136 VAL HG22 1 1 
       19 56952 1 1 136 VAL HG23 H  59.139 19.772 -44.755 1.00 . A A . 136 VAL HG23 1 1 
       19 56953 1 1 136 VAL N    N  56.498 19.275 -45.405 1.00 . A A . 136 VAL N    1 1 
       19 56954 1 1 136 VAL O    O  55.468 16.118 -45.408 1.00 . A A . 136 VAL O    1 1 
       19 56955 1 1 137 THR C    C  56.448 16.040 -41.341 1.00 . A A . 137 THR C    1 1 
       19 56956 1 1 137 THR CA   C  56.094 15.758 -42.794 1.00 . A A . 137 THR CA   1 1 
       19 56957 1 1 137 THR CB   C  56.647 14.383 -43.180 1.00 . A A . 137 THR CB   1 1 
       19 56958 1 1 137 THR CG2  C  56.296 13.334 -42.115 1.00 . A A . 137 THR CG2  1 1 
       19 56959 1 1 137 THR H    H  57.384 17.386 -43.345 1.00 . A A . 137 THR H    1 1 
       19 56960 1 1 137 THR HA   H  55.010 15.786 -42.907 1.00 . A A . 137 THR HA   1 1 
       19 56961 1 1 137 THR HB   H  57.711 14.422 -43.401 1.00 . A A . 137 THR HB   1 1 
       19 56962 1 1 137 THR HG1  H  55.141 14.563 -44.388 1.00 . A A . 137 THR HG1  1 1 
       19 56963 1 1 137 THR HG21 H  56.632 12.359 -42.439 1.00 . A A . 137 THR HG21 1 1 
       19 56964 1 1 137 THR HG22 H  55.227 13.310 -41.964 1.00 . A A . 137 THR HG22 1 1 
       19 56965 1 1 137 THR HG23 H  56.781 13.584 -41.182 1.00 . A A . 137 THR HG23 1 1 
       19 56966 1 1 137 THR N    N  56.699 16.775 -43.687 1.00 . A A . 137 THR N    1 1 
       19 56967 1 1 137 THR O    O  55.582 16.270 -40.520 1.00 . A A . 137 THR O    1 1 
       19 56968 1 1 137 THR OG1  O  55.910 13.991 -44.321 1.00 . A A . 137 THR OG1  1 1 
       19 56969 1 1 138 LEU C    C  59.640 16.581 -39.588 1.00 . A A . 138 LEU C    1 1 
       19 56970 1 1 138 LEU CA   C  58.147 16.282 -39.652 1.00 . A A . 138 LEU CA   1 1 
       19 56971 1 1 138 LEU CB   C  57.859 15.028 -38.812 1.00 . A A . 138 LEU CB   1 1 
       19 56972 1 1 138 LEU CD1  C  56.939 15.958 -36.689 1.00 . A A . 138 LEU CD1  1 1 
       19 56973 1 1 138 LEU CD2  C  58.502 14.016 -36.623 1.00 . A A . 138 LEU CD2  1 1 
       19 56974 1 1 138 LEU CG   C  58.167 15.325 -37.343 1.00 . A A . 138 LEU CG   1 1 
       19 56975 1 1 138 LEU H    H  58.385 15.830 -41.740 1.00 . A A . 138 LEU H    1 1 
       19 56976 1 1 138 LEU HA   H  57.596 17.140 -39.268 1.00 . A A . 138 LEU HA   1 1 
       19 56977 1 1 138 LEU HB2  H  56.819 14.753 -38.915 1.00 . A A . 138 LEU HB2  1 1 
       19 56978 1 1 138 LEU HB3  H  58.476 14.211 -39.154 1.00 . A A . 138 LEU HB3  1 1 
       19 56979 1 1 138 LEU HD11 H  57.159 16.206 -35.662 1.00 . A A . 138 LEU HD11 1 1 
       19 56980 1 1 138 LEU HD12 H  56.112 15.264 -36.717 1.00 . A A . 138 LEU HD12 1 1 
       19 56981 1 1 138 LEU HD13 H  56.666 16.857 -37.221 1.00 . A A . 138 LEU HD13 1 1 
       19 56982 1 1 138 LEU HD21 H  59.357 13.551 -37.092 1.00 . A A . 138 LEU HD21 1 1 
       19 56983 1 1 138 LEU HD22 H  57.658 13.345 -36.676 1.00 . A A . 138 LEU HD22 1 1 
       19 56984 1 1 138 LEU HD23 H  58.730 14.217 -35.587 1.00 . A A . 138 LEU HD23 1 1 
       19 56985 1 1 138 LEU HG   H  59.005 16.001 -37.276 1.00 . A A . 138 LEU HG   1 1 
       19 56986 1 1 138 LEU N    N  57.720 16.018 -41.046 1.00 . A A . 138 LEU N    1 1 
       19 56987 1 1 138 LEU O    O  60.459 15.718 -39.834 1.00 . A A . 138 LEU O    1 1 
       19 56988 1 1 139 ASN C    C  61.617 19.364 -38.259 1.00 . A A . 139 ASN C    1 1 
       19 56989 1 1 139 ASN CA   C  61.406 18.163 -39.178 1.00 . A A . 139 ASN CA   1 1 
       19 56990 1 1 139 ASN CB   C  61.901 18.514 -40.590 1.00 . A A . 139 ASN CB   1 1 
       19 56991 1 1 139 ASN CG   C  63.428 18.397 -40.628 1.00 . A A . 139 ASN CG   1 1 
       19 56992 1 1 139 ASN H    H  59.278 18.469 -39.072 1.00 . A A . 139 ASN H    1 1 
       19 56993 1 1 139 ASN HA   H  61.958 17.313 -38.777 1.00 . A A . 139 ASN HA   1 1 
       19 56994 1 1 139 ASN HB2  H  61.473 17.833 -41.309 1.00 . A A . 139 ASN HB2  1 1 
       19 56995 1 1 139 ASN HB3  H  61.612 19.524 -40.840 1.00 . A A . 139 ASN HB3  1 1 
       19 56996 1 1 139 ASN HD21 H  63.578 19.186 -42.445 1.00 . A A . 139 ASN HD21 1 1 
       19 56997 1 1 139 ASN HD22 H  65.049 18.736 -41.727 1.00 . A A . 139 ASN HD22 1 1 
       19 56998 1 1 139 ASN N    N  59.971 17.800 -39.261 1.00 . A A . 139 ASN N    1 1 
       19 56999 1 1 139 ASN ND2  N  64.071 18.807 -41.688 1.00 . A A . 139 ASN ND2  1 1 
       19 57000 1 1 139 ASN O    O  61.251 19.328 -37.101 1.00 . A A . 139 ASN O    1 1 
       19 57001 1 1 139 ASN OD1  O  64.049 17.929 -39.693 1.00 . A A . 139 ASN OD1  1 1 
       19 57002 1 1 140 GLU C    C  62.195 22.892 -38.754 1.00 . A A . 140 GLU C    1 1 
       19 57003 1 1 140 GLU CA   C  62.456 21.619 -37.961 1.00 . A A . 140 GLU CA   1 1 
       19 57004 1 1 140 GLU CB   C  63.928 21.609 -37.523 1.00 . A A . 140 GLU CB   1 1 
       19 57005 1 1 140 GLU CD   C  64.476 19.187 -37.280 1.00 . A A . 140 GLU CD   1 1 
       19 57006 1 1 140 GLU CG   C  64.144 20.475 -36.521 1.00 . A A . 140 GLU CG   1 1 
       19 57007 1 1 140 GLU H    H  62.497 20.387 -39.728 1.00 . A A . 140 GLU H    1 1 
       19 57008 1 1 140 GLU HA   H  61.795 21.600 -37.096 1.00 . A A . 140 GLU HA   1 1 
       19 57009 1 1 140 GLU HB2  H  64.561 21.457 -38.384 1.00 . A A . 140 GLU HB2  1 1 
       19 57010 1 1 140 GLU HB3  H  64.177 22.553 -37.062 1.00 . A A . 140 GLU HB3  1 1 
       19 57011 1 1 140 GLU HG2  H  64.962 20.722 -35.861 1.00 . A A . 140 GLU HG2  1 1 
       19 57012 1 1 140 GLU HG3  H  63.247 20.326 -35.939 1.00 . A A . 140 GLU HG3  1 1 
       19 57013 1 1 140 GLU N    N  62.211 20.407 -38.792 1.00 . A A . 140 GLU N    1 1 
       19 57014 1 1 140 GLU O    O  61.781 22.845 -39.896 1.00 . A A . 140 GLU O    1 1 
       19 57015 1 1 140 GLU OE1  O  65.356 19.266 -38.123 1.00 . A A . 140 GLU OE1  1 1 
       19 57016 1 1 140 GLU OE2  O  63.832 18.196 -36.975 1.00 . A A . 140 GLU OE2  1 1 
       19 57017 1 1 141 ASP C    C  63.430 25.671 -39.681 1.00 . A A . 141 ASP C    1 1 
       19 57018 1 1 141 ASP CA   C  62.221 25.306 -38.821 1.00 . A A . 141 ASP CA   1 1 
       19 57019 1 1 141 ASP CB   C  62.013 26.392 -37.752 1.00 . A A . 141 ASP CB   1 1 
       19 57020 1 1 141 ASP CG   C  63.175 26.351 -36.754 1.00 . A A . 141 ASP CG   1 1 
       19 57021 1 1 141 ASP H    H  62.777 23.998 -37.208 1.00 . A A . 141 ASP H    1 1 
       19 57022 1 1 141 ASP HA   H  61.342 25.218 -39.461 1.00 . A A . 141 ASP HA   1 1 
       19 57023 1 1 141 ASP HB2  H  61.975 27.364 -38.216 1.00 . A A . 141 ASP HB2  1 1 
       19 57024 1 1 141 ASP HB3  H  61.088 26.212 -37.225 1.00 . A A . 141 ASP HB3  1 1 
       19 57025 1 1 141 ASP N    N  62.445 24.013 -38.129 1.00 . A A . 141 ASP N    1 1 
       19 57026 1 1 141 ASP O    O  64.132 24.798 -40.156 1.00 . A A . 141 ASP O    1 1 
       19 57027 1 1 141 ASP OD1  O  64.251 25.986 -37.194 1.00 . A A . 141 ASP OD1  1 1 
       19 57028 1 1 141 ASP OD2  O  62.917 26.688 -35.612 1.00 . A A . 141 ASP OD2  1 1 
       19 57029 1 1 142 GLU C    C  65.706 28.362 -39.919 1.00 . A A . 142 GLU C    1 1 
       19 57030 1 1 142 GLU CA   C  64.808 27.403 -40.695 1.00 . A A . 142 GLU CA   1 1 
       19 57031 1 1 142 GLU CB   C  64.264 28.129 -41.933 1.00 . A A . 142 GLU CB   1 1 
       19 57032 1 1 142 GLU CD   C  65.280 26.864 -43.826 1.00 . A A . 142 GLU CD   1 1 
       19 57033 1 1 142 GLU CG   C  63.994 27.103 -43.033 1.00 . A A . 142 GLU CG   1 1 
       19 57034 1 1 142 GLU H    H  63.049 27.618 -39.466 1.00 . A A . 142 GLU H    1 1 
       19 57035 1 1 142 GLU HA   H  65.396 26.535 -40.986 1.00 . A A . 142 GLU HA   1 1 
       19 57036 1 1 142 GLU HB2  H  63.346 28.643 -41.680 1.00 . A A . 142 GLU HB2  1 1 
       19 57037 1 1 142 GLU HB3  H  64.990 28.850 -42.279 1.00 . A A . 142 GLU HB3  1 1 
       19 57038 1 1 142 GLU HG2  H  63.671 26.173 -42.593 1.00 . A A . 142 GLU HG2  1 1 
       19 57039 1 1 142 GLU HG3  H  63.226 27.469 -43.698 1.00 . A A . 142 GLU HG3  1 1 
       19 57040 1 1 142 GLU N    N  63.648 26.956 -39.867 1.00 . A A . 142 GLU N    1 1 
       19 57041 1 1 142 GLU O    O  66.909 28.211 -39.909 1.00 . A A . 142 GLU O    1 1 
       19 57042 1 1 142 GLU OE1  O  66.324 27.156 -43.266 1.00 . A A . 142 GLU OE1  1 1 
       19 57043 1 1 142 GLU OE2  O  65.147 26.402 -44.947 1.00 . A A . 142 GLU OE2  1 1 
       19 57044 1 1 143 ALA C    C  65.100 31.091 -37.545 1.00 . A A . 143 ALA C    1 1 
       19 57045 1 1 143 ALA CA   C  65.930 30.305 -38.511 1.00 . A A . 143 ALA CA   1 1 
       19 57046 1 1 143 ALA CB   C  66.537 31.330 -39.477 1.00 . A A . 143 ALA CB   1 1 
       19 57047 1 1 143 ALA H    H  64.133 29.426 -39.317 1.00 . A A . 143 ALA H    1 1 
       19 57048 1 1 143 ALA HA   H  66.709 29.773 -37.969 1.00 . A A . 143 ALA HA   1 1 
       19 57049 1 1 143 ALA HB1  H  67.339 30.885 -40.030 1.00 . A A . 143 ALA HB1  1 1 
       19 57050 1 1 143 ALA HB2  H  66.916 32.177 -38.912 1.00 . A A . 143 ALA HB2  1 1 
       19 57051 1 1 143 ALA HB3  H  65.775 31.679 -40.163 1.00 . A A . 143 ALA HB3  1 1 
       19 57052 1 1 143 ALA N    N  65.108 29.335 -39.284 1.00 . A A . 143 ALA N    1 1 
       19 57053 1 1 143 ALA O    O  63.991 31.479 -37.852 1.00 . A A . 143 ALA O    1 1 
       19 57054 1 1 144 THR C    C  64.808 33.496 -35.987 1.00 . A A . 144 THR C    1 1 
       19 57055 1 1 144 THR CA   C  64.857 32.087 -35.424 1.00 . A A . 144 THR CA   1 1 
       19 57056 1 1 144 THR CB   C  65.590 32.090 -34.078 1.00 . A A . 144 THR CB   1 1 
       19 57057 1 1 144 THR CG2  C  66.100 30.684 -33.734 1.00 . A A . 144 THR CG2  1 1 
       19 57058 1 1 144 THR H    H  66.531 31.002 -36.169 1.00 . A A . 144 THR H    1 1 
       19 57059 1 1 144 THR HA   H  63.854 31.669 -35.349 1.00 . A A . 144 THR HA   1 1 
       19 57060 1 1 144 THR HB   H  64.981 32.524 -33.286 1.00 . A A . 144 THR HB   1 1 
       19 57061 1 1 144 THR HG1  H  67.210 32.943 -33.443 1.00 . A A . 144 THR HG1  1 1 
       19 57062 1 1 144 THR HG21 H  66.742 30.730 -32.866 1.00 . A A . 144 THR HG21 1 1 
       19 57063 1 1 144 THR HG22 H  66.657 30.284 -34.568 1.00 . A A . 144 THR HG22 1 1 
       19 57064 1 1 144 THR HG23 H  65.263 30.034 -33.522 1.00 . A A . 144 THR HG23 1 1 
       19 57065 1 1 144 THR N    N  65.631 31.320 -36.385 1.00 . A A . 144 THR N    1 1 
       19 57066 1 1 144 THR O    O  65.823 34.021 -36.394 1.00 . A A . 144 THR O    1 1 
       19 57067 1 1 144 THR OG1  O  66.762 32.849 -34.288 1.00 . A A . 144 THR OG1  1 1 
       19 57068 1 1 145 PRO C    C  64.626 36.345 -35.936 1.00 . A A . 145 PRO C    1 1 
       19 57069 1 1 145 PRO CA   C  63.565 35.432 -36.541 1.00 . A A . 145 PRO CA   1 1 
       19 57070 1 1 145 PRO CB   C  62.149 35.914 -36.176 1.00 . A A . 145 PRO CB   1 1 
       19 57071 1 1 145 PRO CD   C  62.425 33.547 -35.444 1.00 . A A . 145 PRO CD   1 1 
       19 57072 1 1 145 PRO CG   C  61.433 34.725 -35.461 1.00 . A A . 145 PRO CG   1 1 
       19 57073 1 1 145 PRO HA   H  63.700 35.381 -37.630 1.00 . A A . 145 PRO HA   1 1 
       19 57074 1 1 145 PRO HB2  H  62.205 36.766 -35.516 1.00 . A A . 145 PRO HB2  1 1 
       19 57075 1 1 145 PRO HB3  H  61.610 36.185 -37.070 1.00 . A A . 145 PRO HB3  1 1 
       19 57076 1 1 145 PRO HD2  H  62.595 33.209 -34.434 1.00 . A A . 145 PRO HD2  1 1 
       19 57077 1 1 145 PRO HD3  H  62.064 32.737 -36.057 1.00 . A A . 145 PRO HD3  1 1 
       19 57078 1 1 145 PRO HG2  H  61.172 35.006 -34.449 1.00 . A A . 145 PRO HG2  1 1 
       19 57079 1 1 145 PRO HG3  H  60.540 34.452 -36.001 1.00 . A A . 145 PRO HG3  1 1 
       19 57080 1 1 145 PRO N    N  63.661 34.099 -36.009 1.00 . A A . 145 PRO N    1 1 
       19 57081 1 1 145 PRO O    O  64.936 37.386 -36.481 1.00 . A A . 145 PRO O    1 1 
       19 57082 1 1 146 GLU C    C  67.235 37.179 -35.224 1.00 . A A . 146 GLU C    1 1 
       19 57083 1 1 146 GLU CA   C  66.211 36.774 -34.186 1.00 . A A . 146 GLU CA   1 1 
       19 57084 1 1 146 GLU CB   C  66.909 35.945 -33.097 1.00 . A A . 146 GLU CB   1 1 
       19 57085 1 1 146 GLU CD   C  68.958 37.339 -32.781 1.00 . A A . 146 GLU CD   1 1 
       19 57086 1 1 146 GLU CG   C  67.644 36.886 -32.140 1.00 . A A . 146 GLU CG   1 1 
       19 57087 1 1 146 GLU H    H  64.905 35.089 -34.422 1.00 . A A . 146 GLU H    1 1 
       19 57088 1 1 146 GLU HA   H  65.748 37.668 -33.766 1.00 . A A . 146 GLU HA   1 1 
       19 57089 1 1 146 GLU HB2  H  66.175 35.373 -32.549 1.00 . A A . 146 GLU HB2  1 1 
       19 57090 1 1 146 GLU HB3  H  67.616 35.269 -33.554 1.00 . A A . 146 GLU HB3  1 1 
       19 57091 1 1 146 GLU HG2  H  67.031 37.751 -31.935 1.00 . A A . 146 GLU HG2  1 1 
       19 57092 1 1 146 GLU HG3  H  67.858 36.372 -31.214 1.00 . A A . 146 GLU HG3  1 1 
       19 57093 1 1 146 GLU N    N  65.174 35.936 -34.823 1.00 . A A . 146 GLU N    1 1 
       19 57094 1 1 146 GLU O    O  67.876 38.207 -35.114 1.00 . A A . 146 GLU O    1 1 
       19 57095 1 1 146 GLU OE1  O  69.668 36.458 -33.241 1.00 . A A . 146 GLU OE1  1 1 
       19 57096 1 1 146 GLU OE2  O  69.180 38.537 -32.773 1.00 . A A . 146 GLU OE2  1 1 
       19 57097 1 1 147 MET C    C  67.781 37.734 -38.204 1.00 . A A . 147 MET C    1 1 
       19 57098 1 1 147 MET CA   C  68.336 36.652 -37.291 1.00 . A A . 147 MET CA   1 1 
       19 57099 1 1 147 MET CB   C  68.567 35.370 -38.106 1.00 . A A . 147 MET CB   1 1 
       19 57100 1 1 147 MET CE   C  71.279 35.176 -41.257 1.00 . A A . 147 MET CE   1 1 
       19 57101 1 1 147 MET CG   C  69.709 35.609 -39.092 1.00 . A A . 147 MET CG   1 1 
       19 57102 1 1 147 MET H    H  66.827 35.537 -36.264 1.00 . A A . 147 MET H    1 1 
       19 57103 1 1 147 MET HA   H  69.265 37.005 -36.843 1.00 . A A . 147 MET HA   1 1 
       19 57104 1 1 147 MET HB2  H  68.826 34.557 -37.438 1.00 . A A . 147 MET HB2  1 1 
       19 57105 1 1 147 MET HB3  H  67.667 35.112 -38.645 1.00 . A A . 147 MET HB3  1 1 
       19 57106 1 1 147 MET HE1  H  72.014 35.697 -40.663 1.00 . A A . 147 MET HE1  1 1 
       19 57107 1 1 147 MET HE2  H  70.700 35.892 -41.820 1.00 . A A . 147 MET HE2  1 1 
       19 57108 1 1 147 MET HE3  H  71.777 34.502 -41.936 1.00 . A A . 147 MET HE3  1 1 
       19 57109 1 1 147 MET HG2  H  69.439 36.442 -39.723 1.00 . A A . 147 MET HG2  1 1 
       19 57110 1 1 147 MET HG3  H  70.584 35.897 -38.528 1.00 . A A . 147 MET HG3  1 1 
       19 57111 1 1 147 MET N    N  67.369 36.353 -36.223 1.00 . A A . 147 MET N    1 1 
       19 57112 1 1 147 MET O    O  68.293 38.835 -38.245 1.00 . A A . 147 MET O    1 1 
       19 57113 1 1 147 MET SD   S  70.180 34.236 -40.170 1.00 . A A . 147 MET SD   1 1 
       19 57114 1 1 148 ARG C    C  65.890 39.700 -39.062 1.00 . A A . 148 ARG C    1 1 
       19 57115 1 1 148 ARG CA   C  66.146 38.417 -39.830 1.00 . A A . 148 ARG CA   1 1 
       19 57116 1 1 148 ARG CB   C  64.804 37.881 -40.358 1.00 . A A . 148 ARG CB   1 1 
       19 57117 1 1 148 ARG CD   C  65.786 36.123 -41.826 1.00 . A A . 148 ARG CD   1 1 
       19 57118 1 1 148 ARG CG   C  64.978 37.420 -41.806 1.00 . A A . 148 ARG CG   1 1 
       19 57119 1 1 148 ARG CZ   C  65.520 36.287 -44.220 1.00 . A A . 148 ARG CZ   1 1 
       19 57120 1 1 148 ARG H    H  66.353 36.508 -38.862 1.00 . A A . 148 ARG H    1 1 
       19 57121 1 1 148 ARG HA   H  66.840 38.618 -40.648 1.00 . A A . 148 ARG HA   1 1 
       19 57122 1 1 148 ARG HB2  H  64.481 37.050 -39.750 1.00 . A A . 148 ARG HB2  1 1 
       19 57123 1 1 148 ARG HB3  H  64.060 38.662 -40.314 1.00 . A A . 148 ARG HB3  1 1 
       19 57124 1 1 148 ARG HD2  H  66.647 36.215 -41.179 1.00 . A A . 148 ARG HD2  1 1 
       19 57125 1 1 148 ARG HD3  H  65.172 35.301 -41.489 1.00 . A A . 148 ARG HD3  1 1 
       19 57126 1 1 148 ARG HE   H  67.075 35.371 -43.385 1.00 . A A . 148 ARG HE   1 1 
       19 57127 1 1 148 ARG HG2  H  64.008 37.250 -42.251 1.00 . A A . 148 ARG HG2  1 1 
       19 57128 1 1 148 ARG HG3  H  65.498 38.181 -42.369 1.00 . A A . 148 ARG HG3  1 1 
       19 57129 1 1 148 ARG HH11 H  63.808 35.637 -43.411 1.00 . A A . 148 ARG HH11 1 1 
       19 57130 1 1 148 ARG HH12 H  63.659 36.421 -44.948 1.00 . A A . 148 ARG HH12 1 1 
       19 57131 1 1 148 ARG HH21 H  67.105 37.014 -45.203 1.00 . A A . 148 ARG HH21 1 1 
       19 57132 1 1 148 ARG HH22 H  65.576 37.221 -45.990 1.00 . A A . 148 ARG HH22 1 1 
       19 57133 1 1 148 ARG N    N  66.737 37.407 -38.923 1.00 . A A . 148 ARG N    1 1 
       19 57134 1 1 148 ARG NE   N  66.242 35.859 -43.220 1.00 . A A . 148 ARG NE   1 1 
       19 57135 1 1 148 ARG NH1  N  64.229 36.100 -44.191 1.00 . A A . 148 ARG NH1  1 1 
       19 57136 1 1 148 ARG NH2  N  66.113 36.887 -45.215 1.00 . A A . 148 ARG NH2  1 1 
       19 57137 1 1 148 ARG O    O  65.849 40.776 -39.625 1.00 . A A . 148 ARG O    1 1 
       19 57138 1 1 149 VAL C    C  66.669 41.671 -36.958 1.00 . A A . 149 VAL C    1 1 
       19 57139 1 1 149 VAL CA   C  65.464 40.738 -36.934 1.00 . A A . 149 VAL CA   1 1 
       19 57140 1 1 149 VAL CB   C  65.226 40.249 -35.493 1.00 . A A . 149 VAL CB   1 1 
       19 57141 1 1 149 VAL CG1  C  65.585 41.357 -34.510 1.00 . A A . 149 VAL CG1  1 1 
       19 57142 1 1 149 VAL CG2  C  63.751 39.886 -35.324 1.00 . A A . 149 VAL CG2  1 1 
       19 57143 1 1 149 VAL H    H  65.759 38.663 -37.374 1.00 . A A . 149 VAL H    1 1 
       19 57144 1 1 149 VAL HA   H  64.591 41.268 -37.316 1.00 . A A . 149 VAL HA   1 1 
       19 57145 1 1 149 VAL HB   H  65.836 39.381 -35.300 1.00 . A A . 149 VAL HB   1 1 
       19 57146 1 1 149 VAL HG11 H  65.110 41.165 -33.558 1.00 . A A . 149 VAL HG11 1 1 
       19 57147 1 1 149 VAL HG12 H  65.245 42.306 -34.892 1.00 . A A . 149 VAL HG12 1 1 
       19 57148 1 1 149 VAL HG13 H  66.655 41.388 -34.374 1.00 . A A . 149 VAL HG13 1 1 
       19 57149 1 1 149 VAL HG21 H  63.594 39.444 -34.350 1.00 . A A . 149 VAL HG21 1 1 
       19 57150 1 1 149 VAL HG22 H  63.461 39.180 -36.084 1.00 . A A . 149 VAL HG22 1 1 
       19 57151 1 1 149 VAL HG23 H  63.145 40.775 -35.413 1.00 . A A . 149 VAL HG23 1 1 
       19 57152 1 1 149 VAL N    N  65.718 39.555 -37.777 1.00 . A A . 149 VAL N    1 1 
       19 57153 1 1 149 VAL O    O  66.552 42.837 -37.293 1.00 . A A . 149 VAL O    1 1 
       19 57154 1 1 150 LYS C    C  69.338 42.486 -38.011 1.00 . A A . 150 LYS C    1 1 
       19 57155 1 1 150 LYS CA   C  69.033 41.987 -36.604 1.00 . A A . 150 LYS CA   1 1 
       19 57156 1 1 150 LYS CB   C  70.213 41.131 -36.118 1.00 . A A . 150 LYS CB   1 1 
       19 57157 1 1 150 LYS CD   C  72.546 41.407 -35.279 1.00 . A A . 150 LYS CD   1 1 
       19 57158 1 1 150 LYS CE   C  73.038 40.031 -35.728 1.00 . A A . 150 LYS CE   1 1 
       19 57159 1 1 150 LYS CG   C  71.514 41.923 -36.284 1.00 . A A . 150 LYS CG   1 1 
       19 57160 1 1 150 LYS H    H  67.862 40.198 -36.342 1.00 . A A . 150 LYS H    1 1 
       19 57161 1 1 150 LYS HA   H  68.875 42.842 -35.948 1.00 . A A . 150 LYS HA   1 1 
       19 57162 1 1 150 LYS HB2  H  70.073 40.879 -35.077 1.00 . A A . 150 LYS HB2  1 1 
       19 57163 1 1 150 LYS HB3  H  70.265 40.222 -36.698 1.00 . A A . 150 LYS HB3  1 1 
       19 57164 1 1 150 LYS HD2  H  73.379 42.093 -35.228 1.00 . A A . 150 LYS HD2  1 1 
       19 57165 1 1 150 LYS HD3  H  72.092 41.329 -34.302 1.00 . A A . 150 LYS HD3  1 1 
       19 57166 1 1 150 LYS HE2  H  73.564 39.551 -34.916 1.00 . A A . 150 LYS HE2  1 1 
       19 57167 1 1 150 LYS HE3  H  72.195 39.419 -36.011 1.00 . A A . 150 LYS HE3  1 1 
       19 57168 1 1 150 LYS HG2  H  71.892 41.795 -37.288 1.00 . A A . 150 LYS HG2  1 1 
       19 57169 1 1 150 LYS HG3  H  71.327 42.972 -36.107 1.00 . A A . 150 LYS HG3  1 1 
       19 57170 1 1 150 LYS HZ1  H  74.391 41.107 -36.888 1.00 . A A . 150 LYS HZ1  1 1 
       19 57171 1 1 150 LYS HZ2  H  73.421 40.032 -37.775 1.00 . A A . 150 LYS HZ2  1 1 
       19 57172 1 1 150 LYS HZ3  H  74.701 39.438 -36.831 1.00 . A A . 150 LYS HZ3  1 1 
       19 57173 1 1 150 LYS N    N  67.812 41.143 -36.605 1.00 . A A . 150 LYS N    1 1 
       19 57174 1 1 150 LYS NZ   N  73.957 40.162 -36.894 1.00 . A A . 150 LYS NZ   1 1 
       19 57175 1 1 150 LYS O    O  70.071 43.440 -38.191 1.00 . A A . 150 LYS O    1 1 
       19 57176 1 1 151 LYS C    C  68.124 43.437 -40.753 1.00 . A A . 151 LYS C    1 1 
       19 57177 1 1 151 LYS CA   C  69.007 42.252 -40.386 1.00 . A A . 151 LYS CA   1 1 
       19 57178 1 1 151 LYS CB   C  68.670 41.071 -41.312 1.00 . A A . 151 LYS CB   1 1 
       19 57179 1 1 151 LYS CD   C  70.348 41.753 -43.073 1.00 . A A . 151 LYS CD   1 1 
       19 57180 1 1 151 LYS CE   C  71.184 40.564 -42.589 1.00 . A A . 151 LYS CE   1 1 
       19 57181 1 1 151 LYS CG   C  68.858 41.491 -42.781 1.00 . A A . 151 LYS CG   1 1 
       19 57182 1 1 151 LYS H    H  68.176 41.072 -38.792 1.00 . A A . 151 LYS H    1 1 
       19 57183 1 1 151 LYS HA   H  70.050 42.542 -40.489 1.00 . A A . 151 LYS HA   1 1 
       19 57184 1 1 151 LYS HB2  H  69.313 40.237 -41.082 1.00 . A A . 151 LYS HB2  1 1 
       19 57185 1 1 151 LYS HB3  H  67.644 40.774 -41.154 1.00 . A A . 151 LYS HB3  1 1 
       19 57186 1 1 151 LYS HD2  H  70.489 41.881 -44.136 1.00 . A A . 151 LYS HD2  1 1 
       19 57187 1 1 151 LYS HD3  H  70.666 42.651 -42.567 1.00 . A A . 151 LYS HD3  1 1 
       19 57188 1 1 151 LYS HE2  H  71.412 40.685 -41.539 1.00 . A A . 151 LYS HE2  1 1 
       19 57189 1 1 151 LYS HE3  H  70.627 39.648 -42.726 1.00 . A A . 151 LYS HE3  1 1 
       19 57190 1 1 151 LYS HG2  H  68.497 40.706 -43.428 1.00 . A A . 151 LYS HG2  1 1 
       19 57191 1 1 151 LYS HG3  H  68.291 42.391 -42.974 1.00 . A A . 151 LYS HG3  1 1 
       19 57192 1 1 151 LYS HZ1  H  72.431 39.644 -43.978 1.00 . A A . 151 LYS HZ1  1 1 
       19 57193 1 1 151 LYS HZ2  H  73.255 40.389 -42.694 1.00 . A A . 151 LYS HZ2  1 1 
       19 57194 1 1 151 LYS HZ3  H  72.576 41.336 -43.929 1.00 . A A . 151 LYS HZ3  1 1 
       19 57195 1 1 151 LYS N    N  68.764 41.833 -38.986 1.00 . A A . 151 LYS N    1 1 
       19 57196 1 1 151 LYS NZ   N  72.458 40.477 -43.355 1.00 . A A . 151 LYS NZ   1 1 
       19 57197 1 1 151 LYS O    O  68.603 44.445 -41.231 1.00 . A A . 151 LYS O    1 1 
       19 57198 1 1 152 ILE C    C  66.418 45.696 -40.211 1.00 . A A . 152 ILE C    1 1 
       19 57199 1 1 152 ILE CA   C  65.931 44.412 -40.861 1.00 . A A . 152 ILE CA   1 1 
       19 57200 1 1 152 ILE CB   C  64.527 44.085 -40.331 1.00 . A A . 152 ILE CB   1 1 
       19 57201 1 1 152 ILE CD1  C  62.475 42.704 -40.714 1.00 . A A . 152 ILE CD1  1 1 
       19 57202 1 1 152 ILE CG1  C  63.793 43.194 -41.333 1.00 . A A . 152 ILE CG1  1 1 
       19 57203 1 1 152 ILE CG2  C  63.743 45.404 -40.179 1.00 . A A . 152 ILE CG2  1 1 
       19 57204 1 1 152 ILE H    H  66.494 42.466 -40.142 1.00 . A A . 152 ILE H    1 1 
       19 57205 1 1 152 ILE HA   H  65.917 44.545 -41.943 1.00 . A A . 152 ILE HA   1 1 
       19 57206 1 1 152 ILE HB   H  64.611 43.564 -39.375 1.00 . A A . 152 ILE HB   1 1 
       19 57207 1 1 152 ILE HD11 H  62.295 41.677 -41.003 1.00 . A A . 152 ILE HD11 1 1 
       19 57208 1 1 152 ILE HD12 H  61.656 43.318 -41.063 1.00 . A A . 152 ILE HD12 1 1 
       19 57209 1 1 152 ILE HD13 H  62.530 42.764 -39.638 1.00 . A A . 152 ILE HD13 1 1 
       19 57210 1 1 152 ILE HG12 H  63.584 43.757 -42.231 1.00 . A A . 152 ILE HG12 1 1 
       19 57211 1 1 152 ILE HG13 H  64.412 42.345 -41.584 1.00 . A A . 152 ILE HG13 1 1 
       19 57212 1 1 152 ILE HG21 H  63.917 46.036 -41.038 1.00 . A A . 152 ILE HG21 1 1 
       19 57213 1 1 152 ILE HG22 H  64.070 45.921 -39.287 1.00 . A A . 152 ILE HG22 1 1 
       19 57214 1 1 152 ILE HG23 H  62.687 45.196 -40.100 1.00 . A A . 152 ILE HG23 1 1 
       19 57215 1 1 152 ILE N    N  66.843 43.296 -40.527 1.00 . A A . 152 ILE N    1 1 
       19 57216 1 1 152 ILE O    O  66.277 46.764 -40.766 1.00 . A A . 152 ILE O    1 1 
       19 57217 1 1 153 PHE C    C  68.704 47.364 -39.062 1.00 . A A . 153 PHE C    1 1 
       19 57218 1 1 153 PHE CA   C  67.499 46.773 -38.335 1.00 . A A . 153 PHE CA   1 1 
       19 57219 1 1 153 PHE CB   C  67.934 46.358 -36.917 1.00 . A A . 153 PHE CB   1 1 
       19 57220 1 1 153 PHE CD1  C  67.988 48.503 -35.572 1.00 . A A . 153 PHE CD1  1 1 
       19 57221 1 1 153 PHE CD2  C  66.124 47.039 -35.288 1.00 . A A . 153 PHE CD2  1 1 
       19 57222 1 1 153 PHE CE1  C  67.443 49.374 -34.652 1.00 . A A . 153 PHE CE1  1 1 
       19 57223 1 1 153 PHE CE2  C  65.583 47.912 -34.367 1.00 . A A . 153 PHE CE2  1 1 
       19 57224 1 1 153 PHE CG   C  67.332 47.327 -35.898 1.00 . A A . 153 PHE CG   1 1 
       19 57225 1 1 153 PHE CZ   C  66.241 49.078 -34.051 1.00 . A A . 153 PHE CZ   1 1 
       19 57226 1 1 153 PHE H    H  67.086 44.678 -38.632 1.00 . A A . 153 PHE H    1 1 
       19 57227 1 1 153 PHE HA   H  66.707 47.520 -38.294 1.00 . A A . 153 PHE HA   1 1 
       19 57228 1 1 153 PHE HB2  H  67.587 45.358 -36.706 1.00 . A A . 153 PHE HB2  1 1 
       19 57229 1 1 153 PHE HB3  H  69.011 46.386 -36.842 1.00 . A A . 153 PHE HB3  1 1 
       19 57230 1 1 153 PHE HD1  H  68.932 48.739 -36.041 1.00 . A A . 153 PHE HD1  1 1 
       19 57231 1 1 153 PHE HD2  H  65.604 46.125 -35.531 1.00 . A A . 153 PHE HD2  1 1 
       19 57232 1 1 153 PHE HE1  H  67.960 50.287 -34.400 1.00 . A A . 153 PHE HE1  1 1 
       19 57233 1 1 153 PHE HE2  H  64.641 47.680 -33.895 1.00 . A A . 153 PHE HE2  1 1 
       19 57234 1 1 153 PHE HZ   H  65.814 49.761 -33.332 1.00 . A A . 153 PHE HZ   1 1 
       19 57235 1 1 153 PHE N    N  66.993 45.566 -39.042 1.00 . A A . 153 PHE N    1 1 
       19 57236 1 1 153 PHE O    O  68.697 48.515 -39.449 1.00 . A A . 153 PHE O    1 1 
       19 57237 1 1 154 LYS C    C  70.586 47.759 -41.235 1.00 . A A . 154 LYS C    1 1 
       19 57238 1 1 154 LYS CA   C  70.935 47.053 -39.928 1.00 . A A . 154 LYS CA   1 1 
       19 57239 1 1 154 LYS CB   C  71.827 45.843 -40.247 1.00 . A A . 154 LYS CB   1 1 
       19 57240 1 1 154 LYS CD   C  74.062 45.180 -41.133 1.00 . A A . 154 LYS CD   1 1 
       19 57241 1 1 154 LYS CE   C  75.232 45.525 -40.205 1.00 . A A . 154 LYS CE   1 1 
       19 57242 1 1 154 LYS CG   C  73.027 46.307 -41.075 1.00 . A A . 154 LYS CG   1 1 
       19 57243 1 1 154 LYS H    H  69.677 45.637 -38.902 1.00 . A A . 154 LYS H    1 1 
       19 57244 1 1 154 LYS HA   H  71.453 47.752 -39.279 1.00 . A A . 154 LYS HA   1 1 
       19 57245 1 1 154 LYS HB2  H  72.172 45.395 -39.328 1.00 . A A . 154 LYS HB2  1 1 
       19 57246 1 1 154 LYS HB3  H  71.261 45.112 -40.806 1.00 . A A . 154 LYS HB3  1 1 
       19 57247 1 1 154 LYS HD2  H  73.608 44.253 -40.816 1.00 . A A . 154 LYS HD2  1 1 
       19 57248 1 1 154 LYS HD3  H  74.423 45.070 -42.144 1.00 . A A . 154 LYS HD3  1 1 
       19 57249 1 1 154 LYS HE2  H  75.924 46.171 -40.722 1.00 . A A . 154 LYS HE2  1 1 
       19 57250 1 1 154 LYS HE3  H  74.860 46.035 -39.330 1.00 . A A . 154 LYS HE3  1 1 
       19 57251 1 1 154 LYS HG2  H  72.705 46.554 -42.076 1.00 . A A . 154 LYS HG2  1 1 
       19 57252 1 1 154 LYS HG3  H  73.468 47.181 -40.618 1.00 . A A . 154 LYS HG3  1 1 
       19 57253 1 1 154 LYS HZ1  H  76.957 44.494 -39.656 1.00 . A A . 154 LYS HZ1  1 1 
       19 57254 1 1 154 LYS HZ2  H  75.830 43.552 -40.508 1.00 . A A . 154 LYS HZ2  1 1 
       19 57255 1 1 154 LYS HZ3  H  75.548 43.949 -38.880 1.00 . A A . 154 LYS HZ3  1 1 
       19 57256 1 1 154 LYS N    N  69.718 46.561 -39.233 1.00 . A A . 154 LYS N    1 1 
       19 57257 1 1 154 LYS NZ   N  75.945 44.287 -39.781 1.00 . A A . 154 LYS NZ   1 1 
       19 57258 1 1 154 LYS O    O  70.935 48.906 -41.439 1.00 . A A . 154 LYS O    1 1 
       19 57259 1 1 155 LEU C    C  68.680 48.940 -43.201 1.00 . A A . 155 LEU C    1 1 
       19 57260 1 1 155 LEU CA   C  69.519 47.676 -43.396 1.00 . A A . 155 LEU CA   1 1 
       19 57261 1 1 155 LEU CB   C  68.688 46.651 -44.185 1.00 . A A . 155 LEU CB   1 1 
       19 57262 1 1 155 LEU CD1  C  70.335 46.611 -46.062 1.00 . A A . 155 LEU CD1  1 1 
       19 57263 1 1 155 LEU CD2  C  70.678 45.149 -44.067 1.00 . A A . 155 LEU CD2  1 1 
       19 57264 1 1 155 LEU CG   C  69.631 45.760 -45.000 1.00 . A A . 155 LEU CG   1 1 
       19 57265 1 1 155 LEU H    H  69.640 46.145 -41.886 1.00 . A A . 155 LEU H    1 1 
       19 57266 1 1 155 LEU HA   H  70.424 47.935 -43.941 1.00 . A A . 155 LEU HA   1 1 
       19 57267 1 1 155 LEU HB2  H  68.117 46.042 -43.500 1.00 . A A . 155 LEU HB2  1 1 
       19 57268 1 1 155 LEU HB3  H  68.011 47.167 -44.850 1.00 . A A . 155 LEU HB3  1 1 
       19 57269 1 1 155 LEU HD11 H  71.377 46.730 -45.802 1.00 . A A . 155 LEU HD11 1 1 
       19 57270 1 1 155 LEU HD12 H  69.868 47.582 -46.118 1.00 . A A . 155 LEU HD12 1 1 
       19 57271 1 1 155 LEU HD13 H  70.262 46.124 -47.024 1.00 . A A . 155 LEU HD13 1 1 
       19 57272 1 1 155 LEU HD21 H  70.191 44.731 -43.197 1.00 . A A . 155 LEU HD21 1 1 
       19 57273 1 1 155 LEU HD22 H  71.375 45.911 -43.752 1.00 . A A . 155 LEU HD22 1 1 
       19 57274 1 1 155 LEU HD23 H  71.216 44.367 -44.584 1.00 . A A . 155 LEU HD23 1 1 
       19 57275 1 1 155 LEU HG   H  69.066 44.974 -45.479 1.00 . A A . 155 LEU HG   1 1 
       19 57276 1 1 155 LEU N    N  69.901 47.064 -42.095 1.00 . A A . 155 LEU N    1 1 
       19 57277 1 1 155 LEU O    O  68.725 49.843 -44.013 1.00 . A A . 155 LEU O    1 1 
       19 57278 1 1 156 MET C    C  67.940 51.386 -41.477 1.00 . A A . 156 MET C    1 1 
       19 57279 1 1 156 MET CA   C  67.092 50.189 -41.883 1.00 . A A . 156 MET CA   1 1 
       19 57280 1 1 156 MET CB   C  66.115 49.880 -40.736 1.00 . A A . 156 MET CB   1 1 
       19 57281 1 1 156 MET CE   C  62.294 48.428 -41.561 1.00 . A A . 156 MET CE   1 1 
       19 57282 1 1 156 MET CG   C  64.729 49.602 -41.318 1.00 . A A . 156 MET CG   1 1 
       19 57283 1 1 156 MET H    H  67.922 48.234 -41.499 1.00 . A A . 156 MET H    1 1 
       19 57284 1 1 156 MET HA   H  66.549 50.433 -42.796 1.00 . A A . 156 MET HA   1 1 
       19 57285 1 1 156 MET HB2  H  66.460 49.019 -40.187 1.00 . A A . 156 MET HB2  1 1 
       19 57286 1 1 156 MET HB3  H  66.063 50.726 -40.067 1.00 . A A . 156 MET HB3  1 1 
       19 57287 1 1 156 MET HE1  H  61.507 47.803 -41.166 1.00 . A A . 156 MET HE1  1 1 
       19 57288 1 1 156 MET HE2  H  62.718 47.964 -42.439 1.00 . A A . 156 MET HE2  1 1 
       19 57289 1 1 156 MET HE3  H  61.889 49.394 -41.824 1.00 . A A . 156 MET HE3  1 1 
       19 57290 1 1 156 MET HG2  H  64.258 50.553 -41.530 1.00 . A A . 156 MET HG2  1 1 
       19 57291 1 1 156 MET HG3  H  64.856 49.084 -42.256 1.00 . A A . 156 MET HG3  1 1 
       19 57292 1 1 156 MET N    N  67.933 48.985 -42.130 1.00 . A A . 156 MET N    1 1 
       19 57293 1 1 156 MET O    O  67.625 52.510 -41.810 1.00 . A A . 156 MET O    1 1 
       19 57294 1 1 156 MET SD   S  63.584 48.636 -40.307 1.00 . A A . 156 MET SD   1 1 
       19 57295 1 1 157 ASP C    C  70.850 51.728 -39.282 1.00 . A A . 157 ASP C    1 1 
       19 57296 1 1 157 ASP CA   C  69.877 52.228 -40.337 1.00 . A A . 157 ASP CA   1 1 
       19 57297 1 1 157 ASP CB   C  68.990 53.346 -39.734 1.00 . A A . 157 ASP CB   1 1 
       19 57298 1 1 157 ASP CG   C  69.726 54.030 -38.573 1.00 . A A . 157 ASP CG   1 1 
       19 57299 1 1 157 ASP H    H  69.236 50.208 -40.542 1.00 . A A . 157 ASP H    1 1 
       19 57300 1 1 157 ASP HA   H  70.437 52.595 -41.194 1.00 . A A . 157 ASP HA   1 1 
       19 57301 1 1 157 ASP HB2  H  68.768 54.083 -40.493 1.00 . A A . 157 ASP HB2  1 1 
       19 57302 1 1 157 ASP HB3  H  68.066 52.920 -39.369 1.00 . A A . 157 ASP HB3  1 1 
       19 57303 1 1 157 ASP N    N  69.006 51.126 -40.770 1.00 . A A . 157 ASP N    1 1 
       19 57304 1 1 157 ASP O    O  70.450 51.177 -38.275 1.00 . A A . 157 ASP O    1 1 
       19 57305 1 1 157 ASP OD1  O  70.857 54.424 -38.806 1.00 . A A . 157 ASP OD1  1 1 
       19 57306 1 1 157 ASP OD2  O  69.111 54.124 -37.522 1.00 . A A . 157 ASP OD2  1 1 
       19 57307 1 1 158 LYS C    C  72.792 51.900 -37.180 1.00 . A A . 158 LYS C    1 1 
       19 57308 1 1 158 LYS CA   C  73.145 51.450 -38.581 1.00 . A A . 158 LYS CA   1 1 
       19 57309 1 1 158 LYS CB   C  74.507 52.064 -38.971 1.00 . A A . 158 LYS CB   1 1 
       19 57310 1 1 158 LYS CD   C  75.969 52.763 -40.869 1.00 . A A . 158 LYS CD   1 1 
       19 57311 1 1 158 LYS CE   C  77.015 51.647 -40.884 1.00 . A A . 158 LYS CE   1 1 
       19 57312 1 1 158 LYS CG   C  74.607 52.175 -40.497 1.00 . A A . 158 LYS CG   1 1 
       19 57313 1 1 158 LYS H    H  72.363 52.307 -40.395 1.00 . A A . 158 LYS H    1 1 
       19 57314 1 1 158 LYS HA   H  73.183 50.378 -38.596 1.00 . A A . 158 LYS HA   1 1 
       19 57315 1 1 158 LYS HB2  H  74.598 53.047 -38.531 1.00 . A A . 158 LYS HB2  1 1 
       19 57316 1 1 158 LYS HB3  H  75.304 51.437 -38.600 1.00 . A A . 158 LYS HB3  1 1 
       19 57317 1 1 158 LYS HD2  H  75.912 53.222 -41.844 1.00 . A A . 158 LYS HD2  1 1 
       19 57318 1 1 158 LYS HD3  H  76.248 53.513 -40.143 1.00 . A A . 158 LYS HD3  1 1 
       19 57319 1 1 158 LYS HE2  H  77.974 52.054 -41.166 1.00 . A A . 158 LYS HE2  1 1 
       19 57320 1 1 158 LYS HE3  H  77.093 51.211 -39.900 1.00 . A A . 158 LYS HE3  1 1 
       19 57321 1 1 158 LYS HG2  H  74.501 51.195 -40.940 1.00 . A A . 158 LYS HG2  1 1 
       19 57322 1 1 158 LYS HG3  H  73.826 52.819 -40.869 1.00 . A A . 158 LYS HG3  1 1 
       19 57323 1 1 158 LYS HZ1  H  75.878 50.940 -42.478 1.00 . A A . 158 LYS HZ1  1 1 
       19 57324 1 1 158 LYS HZ2  H  76.289 49.750 -41.338 1.00 . A A . 158 LYS HZ2  1 1 
       19 57325 1 1 158 LYS HZ3  H  77.459 50.323 -42.428 1.00 . A A . 158 LYS HZ3  1 1 
       19 57326 1 1 158 LYS N    N  72.108 51.903 -39.553 1.00 . A A . 158 LYS N    1 1 
       19 57327 1 1 158 LYS NZ   N  76.631 50.586 -41.856 1.00 . A A . 158 LYS NZ   1 1 
       19 57328 1 1 158 LYS O    O  73.403 51.496 -36.212 1.00 . A A . 158 LYS O    1 1 
       19 57329 1 1 159 ASN C    C  72.538 53.587 -34.903 1.00 . A A . 159 ASN C    1 1 
       19 57330 1 1 159 ASN CA   C  71.365 53.241 -35.799 1.00 . A A . 159 ASN CA   1 1 
       19 57331 1 1 159 ASN CB   C  70.525 52.158 -35.120 1.00 . A A . 159 ASN CB   1 1 
       19 57332 1 1 159 ASN CG   C  69.096 52.253 -35.634 1.00 . A A . 159 ASN CG   1 1 
       19 57333 1 1 159 ASN H    H  71.363 53.000 -37.925 1.00 . A A . 159 ASN H    1 1 
       19 57334 1 1 159 ASN HA   H  70.771 54.140 -35.961 1.00 . A A . 159 ASN HA   1 1 
       19 57335 1 1 159 ASN HB2  H  70.926 51.182 -35.352 1.00 . A A . 159 ASN HB2  1 1 
       19 57336 1 1 159 ASN HB3  H  70.530 52.304 -34.050 1.00 . A A . 159 ASN HB3  1 1 
       19 57337 1 1 159 ASN HD21 H  69.215 50.566 -36.673 1.00 . A A . 159 ASN HD21 1 1 
       19 57338 1 1 159 ASN HD22 H  67.720 51.368 -36.761 1.00 . A A . 159 ASN HD22 1 1 
       19 57339 1 1 159 ASN N    N  71.813 52.725 -37.109 1.00 . A A . 159 ASN N    1 1 
       19 57340 1 1 159 ASN ND2  N  68.639 51.317 -36.421 1.00 . A A . 159 ASN ND2  1 1 
       19 57341 1 1 159 ASN O    O  72.808 52.900 -33.937 1.00 . A A . 159 ASN O    1 1 
       19 57342 1 1 159 ASN OD1  O  68.383 53.188 -35.330 1.00 . A A . 159 ASN OD1  1 1 
       19 57343 1 1 160 GLU C    C  73.873 55.625 -33.091 1.00 . A A . 160 GLU C    1 1 
       19 57344 1 1 160 GLU CA   C  74.367 55.040 -34.407 1.00 . A A . 160 GLU CA   1 1 
       19 57345 1 1 160 GLU CB   C  75.168 56.110 -35.169 1.00 . A A . 160 GLU CB   1 1 
       19 57346 1 1 160 GLU CD   C  77.070 56.313 -33.566 1.00 . A A . 160 GLU CD   1 1 
       19 57347 1 1 160 GLU CG   C  76.667 55.860 -34.970 1.00 . A A . 160 GLU CG   1 1 
       19 57348 1 1 160 GLU H    H  72.967 55.165 -36.022 1.00 . A A . 160 GLU H    1 1 
       19 57349 1 1 160 GLU HA   H  74.981 54.162 -34.200 1.00 . A A . 160 GLU HA   1 1 
       19 57350 1 1 160 GLU HB2  H  74.930 56.057 -36.222 1.00 . A A . 160 GLU HB2  1 1 
       19 57351 1 1 160 GLU HB3  H  74.911 57.089 -34.797 1.00 . A A . 160 GLU HB3  1 1 
       19 57352 1 1 160 GLU HG2  H  76.884 54.807 -35.083 1.00 . A A . 160 GLU HG2  1 1 
       19 57353 1 1 160 GLU HG3  H  77.231 56.420 -35.702 1.00 . A A . 160 GLU HG3  1 1 
       19 57354 1 1 160 GLU N    N  73.216 54.642 -35.234 1.00 . A A . 160 GLU N    1 1 
       19 57355 1 1 160 GLU O    O  74.657 55.988 -32.235 1.00 . A A . 160 GLU O    1 1 
       19 57356 1 1 160 GLU OE1  O  76.689 57.419 -33.224 1.00 . A A . 160 GLU OE1  1 1 
       19 57357 1 1 160 GLU OE2  O  77.739 55.527 -32.915 1.00 . A A . 160 GLU OE2  1 1 
       19 57358 1 1 161 ASP C    C  71.277 55.172 -30.912 1.00 . A A . 161 ASP C    1 1 
       19 57359 1 1 161 ASP CA   C  71.966 56.257 -31.712 1.00 . A A . 161 ASP CA   1 1 
       19 57360 1 1 161 ASP CB   C  70.929 57.321 -32.099 1.00 . A A . 161 ASP CB   1 1 
       19 57361 1 1 161 ASP CG   C  69.732 56.639 -32.763 1.00 . A A . 161 ASP CG   1 1 
       19 57362 1 1 161 ASP H    H  71.979 55.390 -33.683 1.00 . A A . 161 ASP H    1 1 
       19 57363 1 1 161 ASP HA   H  72.740 56.676 -31.114 1.00 . A A . 161 ASP HA   1 1 
       19 57364 1 1 161 ASP HB2  H  70.595 57.846 -31.216 1.00 . A A . 161 ASP HB2  1 1 
       19 57365 1 1 161 ASP HB3  H  71.368 58.025 -32.789 1.00 . A A . 161 ASP HB3  1 1 
       19 57366 1 1 161 ASP N    N  72.562 55.700 -32.959 1.00 . A A . 161 ASP N    1 1 
       19 57367 1 1 161 ASP O    O  71.061 55.313 -29.722 1.00 . A A . 161 ASP O    1 1 
       19 57368 1 1 161 ASP OD1  O  68.832 56.283 -32.022 1.00 . A A . 161 ASP OD1  1 1 
       19 57369 1 1 161 ASP OD2  O  69.786 56.511 -33.974 1.00 . A A . 161 ASP OD2  1 1 
       19 57370 1 1 162 GLY C    C  68.852 52.724 -31.468 1.00 . A A . 162 GLY C    1 1 
       19 57371 1 1 162 GLY CA   C  70.260 52.971 -30.901 1.00 . A A . 162 GLY CA   1 1 
       19 57372 1 1 162 GLY H    H  71.161 54.076 -32.529 1.00 . A A . 162 GLY H    1 1 
       19 57373 1 1 162 GLY HA2  H  70.852 52.079 -31.036 1.00 . A A . 162 GLY HA2  1 1 
       19 57374 1 1 162 GLY HA3  H  70.178 53.179 -29.846 1.00 . A A . 162 GLY HA3  1 1 
       19 57375 1 1 162 GLY N    N  70.948 54.119 -31.583 1.00 . A A . 162 GLY N    1 1 
       19 57376 1 1 162 GLY O    O  68.612 51.729 -32.126 1.00 . A A . 162 GLY O    1 1 
       19 57377 1 1 163 TYR C    C  66.373 54.059 -33.107 1.00 . A A . 163 TYR C    1 1 
       19 57378 1 1 163 TYR CA   C  66.558 53.463 -31.720 1.00 . A A . 163 TYR CA   1 1 
       19 57379 1 1 163 TYR CB   C  65.595 54.195 -30.764 1.00 . A A . 163 TYR CB   1 1 
       19 57380 1 1 163 TYR CD1  C  66.711 52.763 -28.976 1.00 . A A . 163 TYR CD1  1 1 
       19 57381 1 1 163 TYR CD2  C  65.542 54.721 -28.291 1.00 . A A . 163 TYR CD2  1 1 
       19 57382 1 1 163 TYR CE1  C  67.027 52.495 -27.658 1.00 . A A . 163 TYR CE1  1 1 
       19 57383 1 1 163 TYR CE2  C  65.858 54.450 -26.976 1.00 . A A . 163 TYR CE2  1 1 
       19 57384 1 1 163 TYR CG   C  65.963 53.883 -29.304 1.00 . A A . 163 TYR CG   1 1 
       19 57385 1 1 163 TYR CZ   C  66.603 53.336 -26.649 1.00 . A A . 163 TYR CZ   1 1 
       19 57386 1 1 163 TYR H    H  68.190 54.426 -30.679 1.00 . A A . 163 TYR H    1 1 
       19 57387 1 1 163 TYR HA   H  66.322 52.402 -31.763 1.00 . A A . 163 TYR HA   1 1 
       19 57388 1 1 163 TYR HB2  H  65.663 55.261 -30.926 1.00 . A A . 163 TYR HB2  1 1 
       19 57389 1 1 163 TYR HB3  H  64.580 53.879 -30.952 1.00 . A A . 163 TYR HB3  1 1 
       19 57390 1 1 163 TYR HD1  H  67.049 52.096 -29.751 1.00 . A A . 163 TYR HD1  1 1 
       19 57391 1 1 163 TYR HD2  H  64.958 55.597 -28.530 1.00 . A A . 163 TYR HD2  1 1 
       19 57392 1 1 163 TYR HE1  H  67.613 51.619 -27.415 1.00 . A A . 163 TYR HE1  1 1 
       19 57393 1 1 163 TYR HE2  H  65.521 55.117 -26.196 1.00 . A A . 163 TYR HE2  1 1 
       19 57394 1 1 163 TYR HH   H  66.103 53.095 -24.821 1.00 . A A . 163 TYR HH   1 1 
       19 57395 1 1 163 TYR N    N  67.952 53.636 -31.207 1.00 . A A . 163 TYR N    1 1 
       19 57396 1 1 163 TYR O    O  67.051 54.994 -33.487 1.00 . A A . 163 TYR O    1 1 
       19 57397 1 1 163 TYR OH   O  66.916 53.065 -25.331 1.00 . A A . 163 TYR OH   1 1 
       19 57398 1 1 164 ILE C    C  64.122 55.069 -35.151 1.00 . A A . 164 ILE C    1 1 
       19 57399 1 1 164 ILE CA   C  65.179 54.003 -35.207 1.00 . A A . 164 ILE CA   1 1 
       19 57400 1 1 164 ILE CB   C  64.658 52.868 -36.086 1.00 . A A . 164 ILE CB   1 1 
       19 57401 1 1 164 ILE CD1  C  65.358 50.707 -37.061 1.00 . A A . 164 ILE CD1  1 1 
       19 57402 1 1 164 ILE CG1  C  65.475 51.615 -35.846 1.00 . A A . 164 ILE CG1  1 1 
       19 57403 1 1 164 ILE CG2  C  64.807 53.289 -37.568 1.00 . A A . 164 ILE CG2  1 1 
       19 57404 1 1 164 ILE H    H  64.918 52.746 -33.481 1.00 . A A . 164 ILE H    1 1 
       19 57405 1 1 164 ILE HA   H  66.096 54.429 -35.615 1.00 . A A . 164 ILE HA   1 1 
       19 57406 1 1 164 ILE HB   H  63.614 52.671 -35.841 1.00 . A A . 164 ILE HB   1 1 
       19 57407 1 1 164 ILE HD11 H  64.320 50.606 -37.340 1.00 . A A . 164 ILE HD11 1 1 
       19 57408 1 1 164 ILE HD12 H  65.758 49.741 -36.827 1.00 . A A . 164 ILE HD12 1 1 
       19 57409 1 1 164 ILE HD13 H  65.911 51.133 -37.888 1.00 . A A . 164 ILE HD13 1 1 
       19 57410 1 1 164 ILE HG12 H  66.503 51.877 -35.690 1.00 . A A . 164 ILE HG12 1 1 
       19 57411 1 1 164 ILE HG13 H  65.105 51.102 -34.973 1.00 . A A . 164 ILE HG13 1 1 
       19 57412 1 1 164 ILE HG21 H  65.854 53.320 -37.836 1.00 . A A . 164 ILE HG21 1 1 
       19 57413 1 1 164 ILE HG22 H  64.375 54.262 -37.715 1.00 . A A . 164 ILE HG22 1 1 
       19 57414 1 1 164 ILE HG23 H  64.299 52.582 -38.204 1.00 . A A . 164 ILE HG23 1 1 
       19 57415 1 1 164 ILE N    N  65.442 53.497 -33.840 1.00 . A A . 164 ILE N    1 1 
       19 57416 1 1 164 ILE O    O  63.400 55.153 -34.195 1.00 . A A . 164 ILE O    1 1 
       19 57417 1 1 165 THR C    C  62.084 56.756 -37.391 1.00 . A A . 165 THR C    1 1 
       19 57418 1 1 165 THR CA   C  63.028 56.942 -36.211 1.00 . A A . 165 THR CA   1 1 
       19 57419 1 1 165 THR CB   C  63.759 58.279 -36.365 1.00 . A A . 165 THR CB   1 1 
       19 57420 1 1 165 THR CG2  C  64.755 58.488 -35.214 1.00 . A A . 165 THR CG2  1 1 
       19 57421 1 1 165 THR H    H  64.652 55.714 -36.942 1.00 . A A . 165 THR H    1 1 
       19 57422 1 1 165 THR HA   H  62.443 56.925 -35.279 1.00 . A A . 165 THR HA   1 1 
       19 57423 1 1 165 THR HB   H  63.064 59.108 -36.478 1.00 . A A . 165 THR HB   1 1 
       19 57424 1 1 165 THR HG1  H  64.264 58.772 -38.171 1.00 . A A . 165 THR HG1  1 1 
       19 57425 1 1 165 THR HG21 H  64.242 58.905 -34.359 1.00 . A A . 165 THR HG21 1 1 
       19 57426 1 1 165 THR HG22 H  65.537 59.166 -35.525 1.00 . A A . 165 THR HG22 1 1 
       19 57427 1 1 165 THR HG23 H  65.196 57.542 -34.938 1.00 . A A . 165 THR HG23 1 1 
       19 57428 1 1 165 THR N    N  64.048 55.853 -36.179 1.00 . A A . 165 THR N    1 1 
       19 57429 1 1 165 THR O    O  62.396 56.059 -38.336 1.00 . A A . 165 THR O    1 1 
       19 57430 1 1 165 THR OG1  O  64.566 58.137 -37.516 1.00 . A A . 165 THR OG1  1 1 
       19 57431 1 1 166 LEU C    C  60.521 57.833 -39.718 1.00 . A A . 166 LEU C    1 1 
       19 57432 1 1 166 LEU CA   C  59.967 57.248 -38.423 1.00 . A A . 166 LEU CA   1 1 
       19 57433 1 1 166 LEU CB   C  58.696 58.019 -38.028 1.00 . A A . 166 LEU CB   1 1 
       19 57434 1 1 166 LEU CD1  C  57.365 56.691 -39.679 1.00 . A A . 166 LEU CD1  1 1 
       19 57435 1 1 166 LEU CD2  C  56.482 58.855 -38.818 1.00 . A A . 166 LEU CD2  1 1 
       19 57436 1 1 166 LEU CG   C  57.748 58.103 -39.231 1.00 . A A . 166 LEU CG   1 1 
       19 57437 1 1 166 LEU H    H  60.735 57.932 -36.535 1.00 . A A . 166 LEU H    1 1 
       19 57438 1 1 166 LEU HA   H  59.746 56.192 -38.576 1.00 . A A . 166 LEU HA   1 1 
       19 57439 1 1 166 LEU HB2  H  58.203 57.508 -37.216 1.00 . A A . 166 LEU HB2  1 1 
       19 57440 1 1 166 LEU HB3  H  58.962 59.014 -37.708 1.00 . A A . 166 LEU HB3  1 1 
       19 57441 1 1 166 LEU HD11 H  57.146 56.082 -38.816 1.00 . A A . 166 LEU HD11 1 1 
       19 57442 1 1 166 LEU HD12 H  58.180 56.246 -40.229 1.00 . A A . 166 LEU HD12 1 1 
       19 57443 1 1 166 LEU HD13 H  56.492 56.735 -40.311 1.00 . A A . 166 LEU HD13 1 1 
       19 57444 1 1 166 LEU HD21 H  55.888 58.237 -38.161 1.00 . A A . 166 LEU HD21 1 1 
       19 57445 1 1 166 LEU HD22 H  55.901 59.101 -39.696 1.00 . A A . 166 LEU HD22 1 1 
       19 57446 1 1 166 LEU HD23 H  56.750 59.765 -38.303 1.00 . A A . 166 LEU HD23 1 1 
       19 57447 1 1 166 LEU HG   H  58.232 58.623 -40.040 1.00 . A A . 166 LEU HG   1 1 
       19 57448 1 1 166 LEU N    N  60.944 57.379 -37.316 1.00 . A A . 166 LEU N    1 1 
       19 57449 1 1 166 LEU O    O  60.128 57.442 -40.793 1.00 . A A . 166 LEU O    1 1 
       19 57450 1 1 167 ASP C    C  63.051 58.446 -41.460 1.00 . A A . 167 ASP C    1 1 
       19 57451 1 1 167 ASP CA   C  62.011 59.360 -40.821 1.00 . A A . 167 ASP CA   1 1 
       19 57452 1 1 167 ASP CB   C  62.686 60.682 -40.430 1.00 . A A . 167 ASP CB   1 1 
       19 57453 1 1 167 ASP CG   C  61.723 61.508 -39.577 1.00 . A A . 167 ASP CG   1 1 
       19 57454 1 1 167 ASP H    H  61.735 59.038 -38.709 1.00 . A A . 167 ASP H    1 1 
       19 57455 1 1 167 ASP HA   H  61.205 59.532 -41.540 1.00 . A A . 167 ASP HA   1 1 
       19 57456 1 1 167 ASP HB2  H  63.583 60.482 -39.861 1.00 . A A . 167 ASP HB2  1 1 
       19 57457 1 1 167 ASP HB3  H  62.943 61.239 -41.318 1.00 . A A . 167 ASP HB3  1 1 
       19 57458 1 1 167 ASP N    N  61.433 58.752 -39.596 1.00 . A A . 167 ASP N    1 1 
       19 57459 1 1 167 ASP O    O  63.039 58.237 -42.656 1.00 . A A . 167 ASP O    1 1 
       19 57460 1 1 167 ASP OD1  O  60.722 61.920 -40.137 1.00 . A A . 167 ASP OD1  1 1 
       19 57461 1 1 167 ASP OD2  O  62.044 61.682 -38.412 1.00 . A A . 167 ASP OD2  1 1 
       19 57462 1 1 168 GLU C    C  64.386 55.652 -41.518 1.00 . A A . 168 GLU C    1 1 
       19 57463 1 1 168 GLU CA   C  64.974 57.029 -41.234 1.00 . A A . 168 GLU CA   1 1 
       19 57464 1 1 168 GLU CB   C  66.128 56.897 -40.226 1.00 . A A . 168 GLU CB   1 1 
       19 57465 1 1 168 GLU CD   C  66.681 56.159 -37.911 1.00 . A A . 168 GLU CD   1 1 
       19 57466 1 1 168 GLU CG   C  65.704 55.984 -39.078 1.00 . A A . 168 GLU CG   1 1 
       19 57467 1 1 168 GLU H    H  63.925 58.121 -39.703 1.00 . A A . 168 GLU H    1 1 
       19 57468 1 1 168 GLU HA   H  65.329 57.458 -42.173 1.00 . A A . 168 GLU HA   1 1 
       19 57469 1 1 168 GLU HB2  H  66.994 56.481 -40.718 1.00 . A A . 168 GLU HB2  1 1 
       19 57470 1 1 168 GLU HB3  H  66.380 57.873 -39.836 1.00 . A A . 168 GLU HB3  1 1 
       19 57471 1 1 168 GLU HG2  H  64.710 56.243 -38.753 1.00 . A A . 168 GLU HG2  1 1 
       19 57472 1 1 168 GLU HG3  H  65.717 54.955 -39.405 1.00 . A A . 168 GLU HG3  1 1 
       19 57473 1 1 168 GLU N    N  63.940 57.925 -40.663 1.00 . A A . 168 GLU N    1 1 
       19 57474 1 1 168 GLU O    O  64.905 54.906 -42.325 1.00 . A A . 168 GLU O    1 1 
       19 57475 1 1 168 GLU OE1  O  67.861 55.983 -38.162 1.00 . A A . 168 GLU OE1  1 1 
       19 57476 1 1 168 GLU OE2  O  66.190 56.460 -36.836 1.00 . A A . 168 GLU OE2  1 1 
       19 57477 1 1 169 PHE C    C  61.858 54.029 -42.347 1.00 . A A . 169 PHE C    1 1 
       19 57478 1 1 169 PHE CA   C  62.675 54.018 -41.060 1.00 . A A . 169 PHE CA   1 1 
       19 57479 1 1 169 PHE CB   C  61.729 53.734 -39.882 1.00 . A A . 169 PHE CB   1 1 
       19 57480 1 1 169 PHE CD1  C  59.709 52.685 -40.998 1.00 . A A . 169 PHE CD1  1 1 
       19 57481 1 1 169 PHE CD2  C  61.165 51.266 -39.747 1.00 . A A . 169 PHE CD2  1 1 
       19 57482 1 1 169 PHE CE1  C  58.911 51.599 -41.296 1.00 . A A . 169 PHE CE1  1 1 
       19 57483 1 1 169 PHE CE2  C  60.363 50.183 -40.048 1.00 . A A . 169 PHE CE2  1 1 
       19 57484 1 1 169 PHE CG   C  60.844 52.529 -40.219 1.00 . A A . 169 PHE CG   1 1 
       19 57485 1 1 169 PHE CZ   C  59.238 50.350 -40.821 1.00 . A A . 169 PHE CZ   1 1 
       19 57486 1 1 169 PHE H    H  62.940 55.960 -40.188 1.00 . A A . 169 PHE H    1 1 
       19 57487 1 1 169 PHE HA   H  63.449 53.254 -41.133 1.00 . A A . 169 PHE HA   1 1 
       19 57488 1 1 169 PHE HB2  H  62.304 53.518 -38.993 1.00 . A A . 169 PHE HB2  1 1 
       19 57489 1 1 169 PHE HB3  H  61.103 54.596 -39.702 1.00 . A A . 169 PHE HB3  1 1 
       19 57490 1 1 169 PHE HD1  H  59.447 53.663 -41.374 1.00 . A A . 169 PHE HD1  1 1 
       19 57491 1 1 169 PHE HD2  H  62.048 51.128 -39.141 1.00 . A A . 169 PHE HD2  1 1 
       19 57492 1 1 169 PHE HE1  H  58.027 51.729 -41.901 1.00 . A A . 169 PHE HE1  1 1 
       19 57493 1 1 169 PHE HE2  H  60.618 49.202 -39.674 1.00 . A A . 169 PHE HE2  1 1 
       19 57494 1 1 169 PHE HZ   H  58.613 49.501 -41.056 1.00 . A A . 169 PHE HZ   1 1 
       19 57495 1 1 169 PHE N    N  63.312 55.336 -40.842 1.00 . A A . 169 PHE N    1 1 
       19 57496 1 1 169 PHE O    O  61.973 53.140 -43.166 1.00 . A A . 169 PHE O    1 1 
       19 57497 1 1 170 ARG C    C  61.092 55.275 -44.963 1.00 . A A . 170 ARG C    1 1 
       19 57498 1 1 170 ARG CA   C  60.212 55.127 -43.730 1.00 . A A . 170 ARG CA   1 1 
       19 57499 1 1 170 ARG CB   C  59.287 56.360 -43.622 1.00 . A A . 170 ARG CB   1 1 
       19 57500 1 1 170 ARG CD   C  59.158 58.840 -43.864 1.00 . A A . 170 ARG CD   1 1 
       19 57501 1 1 170 ARG CG   C  60.027 57.607 -44.117 1.00 . A A . 170 ARG CG   1 1 
       19 57502 1 1 170 ARG CZ   C  57.556 59.537 -42.202 1.00 . A A . 170 ARG CZ   1 1 
       19 57503 1 1 170 ARG H    H  60.984 55.739 -41.816 1.00 . A A . 170 ARG H    1 1 
       19 57504 1 1 170 ARG HA   H  59.626 54.213 -43.821 1.00 . A A . 170 ARG HA   1 1 
       19 57505 1 1 170 ARG HB2  H  58.408 56.206 -44.222 1.00 . A A . 170 ARG HB2  1 1 
       19 57506 1 1 170 ARG HB3  H  58.990 56.502 -42.596 1.00 . A A . 170 ARG HB3  1 1 
       19 57507 1 1 170 ARG HD2  H  59.768 59.731 -43.896 1.00 . A A . 170 ARG HD2  1 1 
       19 57508 1 1 170 ARG HD3  H  58.388 58.908 -44.619 1.00 . A A . 170 ARG HD3  1 1 
       19 57509 1 1 170 ARG HE   H  58.828 58.042 -41.888 1.00 . A A . 170 ARG HE   1 1 
       19 57510 1 1 170 ARG HG2  H  60.959 57.706 -43.588 1.00 . A A . 170 ARG HG2  1 1 
       19 57511 1 1 170 ARG HG3  H  60.226 57.520 -45.174 1.00 . A A . 170 ARG HG3  1 1 
       19 57512 1 1 170 ARG HH11 H  56.177 58.469 -43.185 1.00 . A A . 170 ARG HH11 1 1 
       19 57513 1 1 170 ARG HH12 H  55.594 59.893 -42.390 1.00 . A A . 170 ARG HH12 1 1 
       19 57514 1 1 170 ARG HH21 H  58.765 60.747 -41.164 1.00 . A A . 170 ARG HH21 1 1 
       19 57515 1 1 170 ARG HH22 H  57.099 61.218 -41.215 1.00 . A A . 170 ARG HH22 1 1 
       19 57516 1 1 170 ARG N    N  61.043 55.043 -42.502 1.00 . A A . 170 ARG N    1 1 
       19 57517 1 1 170 ARG NE   N  58.523 58.723 -42.524 1.00 . A A . 170 ARG NE   1 1 
       19 57518 1 1 170 ARG NH1  N  56.348 59.279 -42.625 1.00 . A A . 170 ARG NH1  1 1 
       19 57519 1 1 170 ARG NH2  N  57.828 60.582 -41.470 1.00 . A A . 170 ARG NH2  1 1 
       19 57520 1 1 170 ARG O    O  60.882 54.618 -45.962 1.00 . A A . 170 ARG O    1 1 
       19 57521 1 1 171 GLU C    C  63.666 55.045 -46.404 1.00 . A A . 171 GLU C    1 1 
       19 57522 1 1 171 GLU CA   C  62.970 56.344 -46.023 1.00 . A A . 171 GLU CA   1 1 
       19 57523 1 1 171 GLU CB   C  64.032 57.380 -45.627 1.00 . A A . 171 GLU CB   1 1 
       19 57524 1 1 171 GLU CD   C  63.398 59.379 -46.983 1.00 . A A . 171 GLU CD   1 1 
       19 57525 1 1 171 GLU CG   C  63.386 58.767 -45.581 1.00 . A A . 171 GLU CG   1 1 
       19 57526 1 1 171 GLU H    H  62.198 56.645 -44.039 1.00 . A A . 171 GLU H    1 1 
       19 57527 1 1 171 GLU HA   H  62.383 56.695 -46.872 1.00 . A A . 171 GLU HA   1 1 
       19 57528 1 1 171 GLU HB2  H  64.435 57.135 -44.655 1.00 . A A . 171 GLU HB2  1 1 
       19 57529 1 1 171 GLU HB3  H  64.832 57.376 -46.354 1.00 . A A . 171 GLU HB3  1 1 
       19 57530 1 1 171 GLU HG2  H  62.366 58.684 -45.236 1.00 . A A . 171 GLU HG2  1 1 
       19 57531 1 1 171 GLU HG3  H  63.939 59.406 -44.909 1.00 . A A . 171 GLU HG3  1 1 
       19 57532 1 1 171 GLU N    N  62.066 56.138 -44.868 1.00 . A A . 171 GLU N    1 1 
       19 57533 1 1 171 GLU O    O  63.611 54.619 -47.540 1.00 . A A . 171 GLU O    1 1 
       19 57534 1 1 171 GLU OE1  O  64.493 59.667 -47.438 1.00 . A A . 171 GLU OE1  1 1 
       19 57535 1 1 171 GLU OE2  O  62.312 59.521 -47.521 1.00 . A A . 171 GLU OE2  1 1 
       19 57536 1 1 172 GLY C    C  64.012 52.058 -46.071 1.00 . A A . 172 GLY C    1 1 
       19 57537 1 1 172 GLY CA   C  65.020 53.159 -45.739 1.00 . A A . 172 GLY CA   1 1 
       19 57538 1 1 172 GLY H    H  64.329 54.817 -44.542 1.00 . A A . 172 GLY H    1 1 
       19 57539 1 1 172 GLY HA2  H  65.682 53.302 -46.579 1.00 . A A . 172 GLY HA2  1 1 
       19 57540 1 1 172 GLY HA3  H  65.598 52.865 -44.875 1.00 . A A . 172 GLY HA3  1 1 
       19 57541 1 1 172 GLY N    N  64.311 54.437 -45.446 1.00 . A A . 172 GLY N    1 1 
       19 57542 1 1 172 GLY O    O  64.369 51.024 -46.603 1.00 . A A . 172 GLY O    1 1 
       19 57543 1 1 173 SER C    C  61.099 51.532 -47.410 1.00 . A A . 173 SER C    1 1 
       19 57544 1 1 173 SER CA   C  61.727 51.291 -46.038 1.00 . A A . 173 SER CA   1 1 
       19 57545 1 1 173 SER CB   C  60.634 51.415 -44.965 1.00 . A A . 173 SER CB   1 1 
       19 57546 1 1 173 SER H    H  62.529 53.152 -45.324 1.00 . A A . 173 SER H    1 1 
       19 57547 1 1 173 SER HA   H  62.178 50.298 -46.020 1.00 . A A . 173 SER HA   1 1 
       19 57548 1 1 173 SER HB2  H  61.001 51.083 -44.005 1.00 . A A . 173 SER HB2  1 1 
       19 57549 1 1 173 SER HB3  H  60.277 52.430 -44.901 1.00 . A A . 173 SER HB3  1 1 
       19 57550 1 1 173 SER HG   H  58.759 50.950 -45.165 1.00 . A A . 173 SER HG   1 1 
       19 57551 1 1 173 SER N    N  62.771 52.303 -45.752 1.00 . A A . 173 SER N    1 1 
       19 57552 1 1 173 SER O    O  60.525 50.636 -47.999 1.00 . A A . 173 SER O    1 1 
       19 57553 1 1 173 SER OG   O  59.599 50.559 -45.419 1.00 . A A . 173 SER OG   1 1 
       19 57554 1 1 174 LYS C    C  61.607 52.714 -50.355 1.00 . A A . 174 LYS C    1 1 
       19 57555 1 1 174 LYS CA   C  60.641 53.057 -49.226 1.00 . A A . 174 LYS CA   1 1 
       19 57556 1 1 174 LYS CB   C  60.348 54.566 -49.281 1.00 . A A . 174 LYS CB   1 1 
       19 57557 1 1 174 LYS CD   C  59.286 56.367 -50.639 1.00 . A A . 174 LYS CD   1 1 
       19 57558 1 1 174 LYS CE   C  59.029 56.820 -52.076 1.00 . A A . 174 LYS CE   1 1 
       19 57559 1 1 174 LYS CG   C  59.755 54.911 -50.650 1.00 . A A . 174 LYS CG   1 1 
       19 57560 1 1 174 LYS H    H  61.700 53.432 -47.388 1.00 . A A . 174 LYS H    1 1 
       19 57561 1 1 174 LYS HA   H  59.726 52.483 -49.357 1.00 . A A . 174 LYS HA   1 1 
       19 57562 1 1 174 LYS HB2  H  59.647 54.829 -48.503 1.00 . A A . 174 LYS HB2  1 1 
       19 57563 1 1 174 LYS HB3  H  61.264 55.118 -49.135 1.00 . A A . 174 LYS HB3  1 1 
       19 57564 1 1 174 LYS HD2  H  58.375 56.450 -50.065 1.00 . A A . 174 LYS HD2  1 1 
       19 57565 1 1 174 LYS HD3  H  60.045 56.990 -50.192 1.00 . A A . 174 LYS HD3  1 1 
       19 57566 1 1 174 LYS HE2  H  58.722 57.854 -52.080 1.00 . A A . 174 LYS HE2  1 1 
       19 57567 1 1 174 LYS HE3  H  59.935 56.719 -52.655 1.00 . A A . 174 LYS HE3  1 1 
       19 57568 1 1 174 LYS HG2  H  60.505 54.776 -51.414 1.00 . A A . 174 LYS HG2  1 1 
       19 57569 1 1 174 LYS HG3  H  58.917 54.260 -50.857 1.00 . A A . 174 LYS HG3  1 1 
       19 57570 1 1 174 LYS HZ1  H  57.111 56.576 -52.846 1.00 . A A . 174 LYS HZ1  1 1 
       19 57571 1 1 174 LYS HZ2  H  57.728 55.195 -52.071 1.00 . A A . 174 LYS HZ2  1 1 
       19 57572 1 1 174 LYS HZ3  H  58.291 55.627 -53.614 1.00 . A A . 174 LYS HZ3  1 1 
       19 57573 1 1 174 LYS N    N  61.225 52.741 -47.897 1.00 . A A . 174 LYS N    1 1 
       19 57574 1 1 174 LYS NZ   N  57.959 55.992 -52.699 1.00 . A A . 174 LYS NZ   1 1 
       19 57575 1 1 174 LYS O    O  61.200 52.253 -51.403 1.00 . A A . 174 LYS O    1 1 
       19 57576 1 1 175 VAL C    C  64.203 51.154 -51.205 1.00 . A A . 175 VAL C    1 1 
       19 57577 1 1 175 VAL CA   C  63.871 52.639 -51.175 1.00 . A A . 175 VAL CA   1 1 
       19 57578 1 1 175 VAL CB   C  65.151 53.423 -50.859 1.00 . A A . 175 VAL CB   1 1 
       19 57579 1 1 175 VAL CG1  C  66.111 53.316 -52.045 1.00 . A A . 175 VAL CG1  1 1 
       19 57580 1 1 175 VAL CG2  C  64.795 54.893 -50.630 1.00 . A A . 175 VAL CG2  1 1 
       19 57581 1 1 175 VAL H    H  63.150 53.320 -49.264 1.00 . A A . 175 VAL H    1 1 
       19 57582 1 1 175 VAL HA   H  63.470 52.930 -52.142 1.00 . A A . 175 VAL HA   1 1 
       19 57583 1 1 175 VAL HB   H  65.619 53.019 -49.973 1.00 . A A . 175 VAL HB   1 1 
       19 57584 1 1 175 VAL HG11 H  65.695 53.831 -52.898 1.00 . A A . 175 VAL HG11 1 1 
       19 57585 1 1 175 VAL HG12 H  66.264 52.276 -52.297 1.00 . A A . 175 VAL HG12 1 1 
       19 57586 1 1 175 VAL HG13 H  67.061 53.762 -51.788 1.00 . A A . 175 VAL HG13 1 1 
       19 57587 1 1 175 VAL HG21 H  64.494 55.345 -51.564 1.00 . A A . 175 VAL HG21 1 1 
       19 57588 1 1 175 VAL HG22 H  65.651 55.421 -50.239 1.00 . A A . 175 VAL HG22 1 1 
       19 57589 1 1 175 VAL HG23 H  63.980 54.963 -49.923 1.00 . A A . 175 VAL HG23 1 1 
       19 57590 1 1 175 VAL N    N  62.868 52.946 -50.124 1.00 . A A . 175 VAL N    1 1 
       19 57591 1 1 175 VAL O    O  63.811 50.450 -52.114 1.00 . A A . 175 VAL O    1 1 
       19 57592 1 1 176 ASP C    C  64.213 48.357 -50.706 1.00 . A A . 176 ASP C    1 1 
       19 57593 1 1 176 ASP CA   C  65.317 49.275 -50.134 1.00 . A A . 176 ASP CA   1 1 
       19 57594 1 1 176 ASP CB   C  65.518 48.921 -48.653 1.00 . A A . 176 ASP CB   1 1 
       19 57595 1 1 176 ASP CG   C  66.714 49.703 -48.102 1.00 . A A . 176 ASP CG   1 1 
       19 57596 1 1 176 ASP H    H  65.225 51.336 -49.509 1.00 . A A . 176 ASP H    1 1 
       19 57597 1 1 176 ASP HA   H  66.239 49.134 -50.682 1.00 . A A . 176 ASP HA   1 1 
       19 57598 1 1 176 ASP HB2  H  64.633 49.179 -48.091 1.00 . A A . 176 ASP HB2  1 1 
       19 57599 1 1 176 ASP HB3  H  65.708 47.864 -48.554 1.00 . A A . 176 ASP HB3  1 1 
       19 57600 1 1 176 ASP N    N  64.930 50.715 -50.208 1.00 . A A . 176 ASP N    1 1 
       19 57601 1 1 176 ASP O    O  63.218 48.106 -50.054 1.00 . A A . 176 ASP O    1 1 
       19 57602 1 1 176 ASP OD1  O  66.807 50.869 -48.452 1.00 . A A . 176 ASP OD1  1 1 
       19 57603 1 1 176 ASP OD2  O  67.465 49.091 -47.361 1.00 . A A . 176 ASP OD2  1 1 
       19 57604 1 1 177 PRO C    C  63.356 45.645 -51.873 1.00 . A A . 177 PRO C    1 1 
       19 57605 1 1 177 PRO CA   C  63.441 46.996 -52.574 1.00 . A A . 177 PRO CA   1 1 
       19 57606 1 1 177 PRO CB   C  63.974 46.797 -54.007 1.00 . A A . 177 PRO CB   1 1 
       19 57607 1 1 177 PRO CD   C  65.603 48.184 -52.733 1.00 . A A . 177 PRO CD   1 1 
       19 57608 1 1 177 PRO CG   C  65.330 47.559 -54.108 1.00 . A A . 177 PRO CG   1 1 
       19 57609 1 1 177 PRO HA   H  62.464 47.471 -52.583 1.00 . A A . 177 PRO HA   1 1 
       19 57610 1 1 177 PRO HB2  H  64.127 45.746 -54.202 1.00 . A A . 177 PRO HB2  1 1 
       19 57611 1 1 177 PRO HB3  H  63.271 47.199 -54.722 1.00 . A A . 177 PRO HB3  1 1 
       19 57612 1 1 177 PRO HD2  H  66.480 47.737 -52.289 1.00 . A A . 177 PRO HD2  1 1 
       19 57613 1 1 177 PRO HD3  H  65.727 49.252 -52.818 1.00 . A A . 177 PRO HD3  1 1 
       19 57614 1 1 177 PRO HG2  H  66.121 46.871 -54.364 1.00 . A A . 177 PRO HG2  1 1 
       19 57615 1 1 177 PRO HG3  H  65.265 48.331 -54.859 1.00 . A A . 177 PRO HG3  1 1 
       19 57616 1 1 177 PRO N    N  64.415 47.874 -51.928 1.00 . A A . 177 PRO N    1 1 
       19 57617 1 1 177 PRO O    O  62.417 44.901 -52.067 1.00 . A A . 177 PRO O    1 1 
       19 57618 1 1 178 SER C    C  63.603 44.183 -49.023 1.00 . A A . 178 SER C    1 1 
       19 57619 1 1 178 SER CA   C  64.325 44.054 -50.359 1.00 . A A . 178 SER CA   1 1 
       19 57620 1 1 178 SER CB   C  65.775 43.629 -50.100 1.00 . A A . 178 SER CB   1 1 
       19 57621 1 1 178 SER H    H  65.083 45.977 -50.950 1.00 . A A . 178 SER H    1 1 
       19 57622 1 1 178 SER HA   H  63.808 43.318 -50.973 1.00 . A A . 178 SER HA   1 1 
       19 57623 1 1 178 SER HB2  H  65.812 42.645 -49.659 1.00 . A A . 178 SER HB2  1 1 
       19 57624 1 1 178 SER HB3  H  66.354 43.658 -51.012 1.00 . A A . 178 SER HB3  1 1 
       19 57625 1 1 178 SER HG   H  67.209 44.660 -49.289 1.00 . A A . 178 SER HG   1 1 
       19 57626 1 1 178 SER N    N  64.340 45.350 -51.075 1.00 . A A . 178 SER N    1 1 
       19 57627 1 1 178 SER O    O  62.802 43.343 -48.664 1.00 . A A . 178 SER O    1 1 
       19 57628 1 1 178 SER OG   O  66.258 44.597 -49.180 1.00 . A A . 178 SER OG   1 1 
       19 57629 1 1 179 ILE C    C  61.766 45.105 -47.054 1.00 . A A . 179 ILE C    1 1 
       19 57630 1 1 179 ILE CA   C  63.249 45.450 -46.987 1.00 . A A . 179 ILE CA   1 1 
       19 57631 1 1 179 ILE CB   C  63.390 46.932 -46.617 1.00 . A A . 179 ILE CB   1 1 
       19 57632 1 1 179 ILE CD1  C  64.782 46.788 -44.531 1.00 . A A . 179 ILE CD1  1 1 
       19 57633 1 1 179 ILE CG1  C  64.769 47.200 -46.010 1.00 . A A . 179 ILE CG1  1 1 
       19 57634 1 1 179 ILE CG2  C  62.309 47.290 -45.580 1.00 . A A . 179 ILE CG2  1 1 
       19 57635 1 1 179 ILE H    H  64.557 45.889 -48.642 1.00 . A A . 179 ILE H    1 1 
       19 57636 1 1 179 ILE HA   H  63.730 44.813 -46.247 1.00 . A A . 179 ILE HA   1 1 
       19 57637 1 1 179 ILE HB   H  63.275 47.538 -47.519 1.00 . A A . 179 ILE HB   1 1 
       19 57638 1 1 179 ILE HD11 H  64.281 47.538 -43.937 1.00 . A A . 179 ILE HD11 1 1 
       19 57639 1 1 179 ILE HD12 H  65.802 46.693 -44.191 1.00 . A A . 179 ILE HD12 1 1 
       19 57640 1 1 179 ILE HD13 H  64.278 45.845 -44.408 1.00 . A A . 179 ILE HD13 1 1 
       19 57641 1 1 179 ILE HG12 H  65.516 46.637 -46.548 1.00 . A A . 179 ILE HG12 1 1 
       19 57642 1 1 179 ILE HG13 H  64.999 48.253 -46.091 1.00 . A A . 179 ILE HG13 1 1 
       19 57643 1 1 179 ILE HG21 H  62.564 48.218 -45.091 1.00 . A A . 179 ILE HG21 1 1 
       19 57644 1 1 179 ILE HG22 H  62.237 46.506 -44.840 1.00 . A A . 179 ILE HG22 1 1 
       19 57645 1 1 179 ILE HG23 H  61.354 47.400 -46.073 1.00 . A A . 179 ILE HG23 1 1 
       19 57646 1 1 179 ILE N    N  63.904 45.239 -48.309 1.00 . A A . 179 ILE N    1 1 
       19 57647 1 1 179 ILE O    O  61.192 44.610 -46.097 1.00 . A A . 179 ILE O    1 1 
       19 57648 1 1 180 ILE C    C  59.464 43.581 -48.124 1.00 . A A . 180 ILE C    1 1 
       19 57649 1 1 180 ILE CA   C  59.731 45.067 -48.326 1.00 . A A . 180 ILE CA   1 1 
       19 57650 1 1 180 ILE CB   C  59.291 45.470 -49.740 1.00 . A A . 180 ILE CB   1 1 
       19 57651 1 1 180 ILE CD1  C  59.303 44.848 -52.149 1.00 . A A . 180 ILE CD1  1 1 
       19 57652 1 1 180 ILE CG1  C  59.610 44.356 -50.732 1.00 . A A . 180 ILE CG1  1 1 
       19 57653 1 1 180 ILE CG2  C  60.074 46.728 -50.152 1.00 . A A . 180 ILE CG2  1 1 
       19 57654 1 1 180 ILE H    H  61.669 45.768 -48.925 1.00 . A A . 180 ILE H    1 1 
       19 57655 1 1 180 ILE HA   H  59.178 45.629 -47.577 1.00 . A A . 180 ILE HA   1 1 
       19 57656 1 1 180 ILE HB   H  58.216 45.660 -49.742 1.00 . A A . 180 ILE HB   1 1 
       19 57657 1 1 180 ILE HD11 H  60.159 45.371 -52.547 1.00 . A A . 180 ILE HD11 1 1 
       19 57658 1 1 180 ILE HD12 H  58.457 45.518 -52.126 1.00 . A A . 180 ILE HD12 1 1 
       19 57659 1 1 180 ILE HD13 H  59.073 44.006 -52.784 1.00 . A A . 180 ILE HD13 1 1 
       19 57660 1 1 180 ILE HG12 H  60.653 44.092 -50.659 1.00 . A A . 180 ILE HG12 1 1 
       19 57661 1 1 180 ILE HG13 H  59.007 43.487 -50.513 1.00 . A A . 180 ILE HG13 1 1 
       19 57662 1 1 180 ILE HG21 H  59.610 47.179 -51.018 1.00 . A A . 180 ILE HG21 1 1 
       19 57663 1 1 180 ILE HG22 H  61.092 46.461 -50.394 1.00 . A A . 180 ILE HG22 1 1 
       19 57664 1 1 180 ILE HG23 H  60.076 47.440 -49.340 1.00 . A A . 180 ILE HG23 1 1 
       19 57665 1 1 180 ILE N    N  61.170 45.370 -48.182 1.00 . A A . 180 ILE N    1 1 
       19 57666 1 1 180 ILE O    O  58.577 43.206 -47.392 1.00 . A A . 180 ILE O    1 1 
       19 57667 1 1 181 GLY C    C  59.777 40.901 -47.174 1.00 . A A . 181 GLY C    1 1 
       19 57668 1 1 181 GLY CA   C  60.064 41.289 -48.630 1.00 . A A . 181 GLY CA   1 1 
       19 57669 1 1 181 GLY H    H  60.968 43.117 -49.335 1.00 . A A . 181 GLY H    1 1 
       19 57670 1 1 181 GLY HA2  H  59.235 40.979 -49.249 1.00 . A A . 181 GLY HA2  1 1 
       19 57671 1 1 181 GLY HA3  H  60.960 40.787 -48.960 1.00 . A A . 181 GLY HA3  1 1 
       19 57672 1 1 181 GLY N    N  60.252 42.764 -48.767 1.00 . A A . 181 GLY N    1 1 
       19 57673 1 1 181 GLY O    O  58.970 40.029 -46.913 1.00 . A A . 181 GLY O    1 1 
       19 57674 1 1 182 ALA C    C  58.934 41.874 -44.308 1.00 . A A . 182 ALA C    1 1 
       19 57675 1 1 182 ALA CA   C  60.214 41.223 -44.827 1.00 . A A . 182 ALA CA   1 1 
       19 57676 1 1 182 ALA CB   C  61.404 41.761 -44.019 1.00 . A A . 182 ALA CB   1 1 
       19 57677 1 1 182 ALA H    H  61.084 42.243 -46.513 1.00 . A A . 182 ALA H    1 1 
       19 57678 1 1 182 ALA HA   H  60.131 40.142 -44.719 1.00 . A A . 182 ALA HA   1 1 
       19 57679 1 1 182 ALA HB1  H  61.516 42.821 -44.199 1.00 . A A . 182 ALA HB1  1 1 
       19 57680 1 1 182 ALA HB2  H  62.309 41.253 -44.319 1.00 . A A . 182 ALA HB2  1 1 
       19 57681 1 1 182 ALA HB3  H  61.235 41.595 -42.966 1.00 . A A . 182 ALA HB3  1 1 
       19 57682 1 1 182 ALA N    N  60.441 41.550 -46.260 1.00 . A A . 182 ALA N    1 1 
       19 57683 1 1 182 ALA O    O  57.938 41.198 -44.045 1.00 . A A . 182 ALA O    1 1 
       19 57684 1 1 183 LEU C    C  56.549 43.396 -44.465 1.00 . A A . 183 LEU C    1 1 
       19 57685 1 1 183 LEU CA   C  57.754 43.855 -43.669 1.00 . A A . 183 LEU CA   1 1 
       19 57686 1 1 183 LEU CB   C  57.936 45.370 -43.813 1.00 . A A . 183 LEU CB   1 1 
       19 57687 1 1 183 LEU CD1  C  55.982 45.956 -45.277 1.00 . A A . 183 LEU CD1  1 1 
       19 57688 1 1 183 LEU CD2  C  58.152 47.160 -45.509 1.00 . A A . 183 LEU CD2  1 1 
       19 57689 1 1 183 LEU CG   C  57.510 45.810 -45.211 1.00 . A A . 183 LEU CG   1 1 
       19 57690 1 1 183 LEU H    H  59.772 43.688 -44.399 1.00 . A A . 183 LEU H    1 1 
       19 57691 1 1 183 LEU HA   H  57.607 43.581 -42.623 1.00 . A A . 183 LEU HA   1 1 
       19 57692 1 1 183 LEU HB2  H  57.340 45.878 -43.069 1.00 . A A . 183 LEU HB2  1 1 
       19 57693 1 1 183 LEU HB3  H  58.975 45.622 -43.658 1.00 . A A . 183 LEU HB3  1 1 
       19 57694 1 1 183 LEU HD11 H  55.728 46.894 -45.746 1.00 . A A . 183 LEU HD11 1 1 
       19 57695 1 1 183 LEU HD12 H  55.564 45.934 -44.282 1.00 . A A . 183 LEU HD12 1 1 
       19 57696 1 1 183 LEU HD13 H  55.562 45.148 -45.855 1.00 . A A . 183 LEU HD13 1 1 
       19 57697 1 1 183 LEU HD21 H  57.736 47.912 -44.854 1.00 . A A . 183 LEU HD21 1 1 
       19 57698 1 1 183 LEU HD22 H  57.962 47.435 -46.533 1.00 . A A . 183 LEU HD22 1 1 
       19 57699 1 1 183 LEU HD23 H  59.218 47.099 -45.346 1.00 . A A . 183 LEU HD23 1 1 
       19 57700 1 1 183 LEU HG   H  57.837 45.080 -45.937 1.00 . A A . 183 LEU HG   1 1 
       19 57701 1 1 183 LEU N    N  58.963 43.175 -44.167 1.00 . A A . 183 LEU N    1 1 
       19 57702 1 1 183 LEU O    O  55.423 43.589 -44.060 1.00 . A A . 183 LEU O    1 1 
       19 57703 1 1 184 ASN C    C  55.277 40.952 -45.926 1.00 . A A . 184 ASN C    1 1 
       19 57704 1 1 184 ASN CA   C  55.692 42.312 -46.436 1.00 . A A . 184 ASN CA   1 1 
       19 57705 1 1 184 ASN CB   C  56.166 42.168 -47.892 1.00 . A A . 184 ASN CB   1 1 
       19 57706 1 1 184 ASN CG   C  55.047 41.539 -48.725 1.00 . A A . 184 ASN CG   1 1 
       19 57707 1 1 184 ASN H    H  57.736 42.675 -45.894 1.00 . A A . 184 ASN H    1 1 
       19 57708 1 1 184 ASN HA   H  54.851 43.002 -46.356 1.00 . A A . 184 ASN HA   1 1 
       19 57709 1 1 184 ASN HB2  H  56.410 43.138 -48.298 1.00 . A A . 184 ASN HB2  1 1 
       19 57710 1 1 184 ASN HB3  H  57.038 41.531 -47.932 1.00 . A A . 184 ASN HB3  1 1 
       19 57711 1 1 184 ASN HD21 H  56.219 41.221 -50.296 1.00 . A A . 184 ASN HD21 1 1 
       19 57712 1 1 184 ASN HD22 H  54.608 40.719 -50.479 1.00 . A A . 184 ASN HD22 1 1 
       19 57713 1 1 184 ASN N    N  56.810 42.798 -45.601 1.00 . A A . 184 ASN N    1 1 
       19 57714 1 1 184 ASN ND2  N  55.313 41.125 -49.933 1.00 . A A . 184 ASN ND2  1 1 
       19 57715 1 1 184 ASN O    O  54.109 40.627 -45.873 1.00 . A A . 184 ASN O    1 1 
       19 57716 1 1 184 ASN OD1  O  53.922 41.418 -48.284 1.00 . A A . 184 ASN OD1  1 1 
       19 57717 1 1 185 LEU C    C  54.886 38.921 -43.987 1.00 . A A . 185 LEU C    1 1 
       19 57718 1 1 185 LEU CA   C  55.966 38.826 -45.036 1.00 . A A . 185 LEU CA   1 1 
       19 57719 1 1 185 LEU CB   C  57.246 38.256 -44.397 1.00 . A A . 185 LEU CB   1 1 
       19 57720 1 1 185 LEU CD1  C  57.333 36.246 -45.872 1.00 . A A . 185 LEU CD1  1 1 
       19 57721 1 1 185 LEU CD2  C  58.330 36.155 -43.586 1.00 . A A . 185 LEU CD2  1 1 
       19 57722 1 1 185 LEU CG   C  57.184 36.726 -44.427 1.00 . A A . 185 LEU CG   1 1 
       19 57723 1 1 185 LEU H    H  57.190 40.484 -45.617 1.00 . A A . 185 LEU H    1 1 
       19 57724 1 1 185 LEU HA   H  55.623 38.198 -45.844 1.00 . A A . 185 LEU HA   1 1 
       19 57725 1 1 185 LEU HB2  H  58.110 38.594 -44.950 1.00 . A A . 185 LEU HB2  1 1 
       19 57726 1 1 185 LEU HB3  H  57.325 38.596 -43.377 1.00 . A A . 185 LEU HB3  1 1 
       19 57727 1 1 185 LEU HD11 H  56.359 36.027 -46.285 1.00 . A A . 185 LEU HD11 1 1 
       19 57728 1 1 185 LEU HD12 H  57.940 35.353 -45.899 1.00 . A A . 185 LEU HD12 1 1 
       19 57729 1 1 185 LEU HD13 H  57.806 37.016 -46.465 1.00 . A A . 185 LEU HD13 1 1 
       19 57730 1 1 185 LEU HD21 H  58.421 35.094 -43.766 1.00 . A A . 185 LEU HD21 1 1 
       19 57731 1 1 185 LEU HD22 H  58.130 36.320 -42.537 1.00 . A A . 185 LEU HD22 1 1 
       19 57732 1 1 185 LEU HD23 H  59.256 36.641 -43.853 1.00 . A A . 185 LEU HD23 1 1 
       19 57733 1 1 185 LEU HG   H  56.238 36.392 -44.028 1.00 . A A . 185 LEU HG   1 1 
       19 57734 1 1 185 LEU N    N  56.263 40.173 -45.553 1.00 . A A . 185 LEU N    1 1 
       19 57735 1 1 185 LEU O    O  54.116 38.001 -43.791 1.00 . A A . 185 LEU O    1 1 
       19 57736 1 1 186 TYR C    C  52.434 39.828 -42.775 1.00 . A A . 186 TYR C    1 1 
       19 57737 1 1 186 TYR CA   C  53.814 40.233 -42.273 1.00 . A A . 186 TYR CA   1 1 
       19 57738 1 1 186 TYR CB   C  53.780 41.715 -41.882 1.00 . A A . 186 TYR CB   1 1 
       19 57739 1 1 186 TYR CD1  C  56.048 41.264 -40.853 1.00 . A A . 186 TYR CD1  1 1 
       19 57740 1 1 186 TYR CD2  C  54.696 42.964 -39.884 1.00 . A A . 186 TYR CD2  1 1 
       19 57741 1 1 186 TYR CE1  C  57.030 41.511 -39.917 1.00 . A A . 186 TYR CE1  1 1 
       19 57742 1 1 186 TYR CE2  C  55.680 43.211 -38.948 1.00 . A A . 186 TYR CE2  1 1 
       19 57743 1 1 186 TYR CG   C  54.872 41.990 -40.845 1.00 . A A . 186 TYR CG   1 1 
       19 57744 1 1 186 TYR CZ   C  56.853 42.485 -38.957 1.00 . A A . 186 TYR CZ   1 1 
       19 57745 1 1 186 TYR H    H  55.506 40.758 -43.518 1.00 . A A . 186 TYR H    1 1 
       19 57746 1 1 186 TYR HA   H  54.068 39.620 -41.419 1.00 . A A . 186 TYR HA   1 1 
       19 57747 1 1 186 TYR HB2  H  53.949 42.327 -42.751 1.00 . A A . 186 TYR HB2  1 1 
       19 57748 1 1 186 TYR HB3  H  52.817 41.959 -41.458 1.00 . A A . 186 TYR HB3  1 1 
       19 57749 1 1 186 TYR HD1  H  56.201 40.500 -41.597 1.00 . A A . 186 TYR HD1  1 1 
       19 57750 1 1 186 TYR HD2  H  53.781 43.538 -39.863 1.00 . A A . 186 TYR HD2  1 1 
       19 57751 1 1 186 TYR HE1  H  57.944 40.936 -39.935 1.00 . A A . 186 TYR HE1  1 1 
       19 57752 1 1 186 TYR HE2  H  55.530 43.977 -38.204 1.00 . A A . 186 TYR HE2  1 1 
       19 57753 1 1 186 TYR HH   H  57.627 42.224 -37.232 1.00 . A A . 186 TYR HH   1 1 
       19 57754 1 1 186 TYR N    N  54.846 40.044 -43.327 1.00 . A A . 186 TYR N    1 1 
       19 57755 1 1 186 TYR O    O  51.963 38.747 -42.482 1.00 . A A . 186 TYR O    1 1 
       19 57756 1 1 186 TYR OH   O  57.835 42.732 -38.019 1.00 . A A . 186 TYR OH   1 1 
       19 57757 1 1 187 ASP C    C  50.336 40.798 -45.518 1.00 . A A . 187 ASP C    1 1 
       19 57758 1 1 187 ASP CA   C  50.456 40.392 -44.056 1.00 . A A . 187 ASP CA   1 1 
       19 57759 1 1 187 ASP CB   C  49.424 41.184 -43.239 1.00 . A A . 187 ASP CB   1 1 
       19 57760 1 1 187 ASP CG   C  49.640 42.680 -43.470 1.00 . A A . 187 ASP CG   1 1 
       19 57761 1 1 187 ASP H    H  52.233 41.566 -43.730 1.00 . A A . 187 ASP H    1 1 
       19 57762 1 1 187 ASP HA   H  50.275 39.321 -43.974 1.00 . A A . 187 ASP HA   1 1 
       19 57763 1 1 187 ASP HB2  H  48.425 40.915 -43.552 1.00 . A A . 187 ASP HB2  1 1 
       19 57764 1 1 187 ASP HB3  H  49.541 40.964 -42.188 1.00 . A A . 187 ASP HB3  1 1 
       19 57765 1 1 187 ASP N    N  51.810 40.706 -43.523 1.00 . A A . 187 ASP N    1 1 
       19 57766 1 1 187 ASP O    O  51.325 40.921 -46.213 1.00 . A A . 187 ASP O    1 1 
       19 57767 1 1 187 ASP OD1  O  49.143 43.149 -44.480 1.00 . A A . 187 ASP OD1  1 1 
       19 57768 1 1 187 ASP OD2  O  50.291 43.270 -42.622 1.00 . A A . 187 ASP OD2  1 1 
       19 57769 1 1 188 GLY C    C  48.398 40.208 -48.198 1.00 . A A . 188 GLY C    1 1 
       19 57770 1 1 188 GLY CA   C  48.897 41.401 -47.377 1.00 . A A . 188 GLY CA   1 1 
       19 57771 1 1 188 GLY H    H  48.353 40.886 -45.353 1.00 . A A . 188 GLY H    1 1 
       19 57772 1 1 188 GLY HA2  H  48.161 42.190 -47.413 1.00 . A A . 188 GLY HA2  1 1 
       19 57773 1 1 188 GLY HA3  H  49.823 41.761 -47.798 1.00 . A A . 188 GLY HA3  1 1 
       19 57774 1 1 188 GLY N    N  49.118 40.998 -45.957 1.00 . A A . 188 GLY N    1 1 
       19 57775 1 1 188 GLY O    O  48.606 40.144 -49.394 1.00 . A A . 188 GLY O    1 1 
       19 57776 1 1 189 LEU C    C  45.811 38.339 -48.755 1.00 . A A . 189 LEU C    1 1 
       19 57777 1 1 189 LEU CA   C  47.231 38.096 -48.258 1.00 . A A . 189 LEU CA   1 1 
       19 57778 1 1 189 LEU CB   C  47.213 36.908 -47.283 1.00 . A A . 189 LEU CB   1 1 
       19 57779 1 1 189 LEU CD1  C  49.620 37.368 -46.820 1.00 . A A . 189 LEU CD1  1 1 
       19 57780 1 1 189 LEU CD2  C  48.619 35.180 -46.162 1.00 . A A . 189 LEU CD2  1 1 
       19 57781 1 1 189 LEU CG   C  48.609 36.290 -47.216 1.00 . A A . 189 LEU CG   1 1 
       19 57782 1 1 189 LEU H    H  47.606 39.379 -46.572 1.00 . A A . 189 LEU H    1 1 
       19 57783 1 1 189 LEU HA   H  47.877 37.888 -49.111 1.00 . A A . 189 LEU HA   1 1 
       19 57784 1 1 189 LEU HB2  H  46.919 37.249 -46.301 1.00 . A A . 189 LEU HB2  1 1 
       19 57785 1 1 189 LEU HB3  H  46.505 36.169 -47.626 1.00 . A A . 189 LEU HB3  1 1 
       19 57786 1 1 189 LEU HD11 H  50.569 36.910 -46.587 1.00 . A A . 189 LEU HD11 1 1 
       19 57787 1 1 189 LEU HD12 H  49.261 37.903 -45.954 1.00 . A A . 189 LEU HD12 1 1 
       19 57788 1 1 189 LEU HD13 H  49.750 38.062 -47.638 1.00 . A A . 189 LEU HD13 1 1 
       19 57789 1 1 189 LEU HD21 H  49.628 34.826 -46.016 1.00 . A A . 189 LEU HD21 1 1 
       19 57790 1 1 189 LEU HD22 H  47.998 34.360 -46.492 1.00 . A A . 189 LEU HD22 1 1 
       19 57791 1 1 189 LEU HD23 H  48.235 35.562 -45.228 1.00 . A A . 189 LEU HD23 1 1 
       19 57792 1 1 189 LEU HG   H  48.872 35.879 -48.179 1.00 . A A . 189 LEU HG   1 1 
       19 57793 1 1 189 LEU N    N  47.749 39.286 -47.537 1.00 . A A . 189 LEU N    1 1 
       19 57794 1 1 189 LEU O    O  45.239 39.384 -48.520 1.00 . A A . 189 LEU O    1 1 
       19 57795 1 1 190 ILE C    C  43.157 36.182 -49.954 1.00 . A A . 190 ILE C    1 1 
       19 57796 1 1 190 ILE CA   C  43.888 37.519 -49.957 1.00 . A A . 190 ILE CA   1 1 
       19 57797 1 1 190 ILE CB   C  43.967 38.030 -51.395 1.00 . A A . 190 ILE CB   1 1 
       19 57798 1 1 190 ILE CD1  C  44.799 39.861 -52.856 1.00 . A A . 190 ILE CD1  1 1 
       19 57799 1 1 190 ILE CG1  C  44.894 39.236 -51.464 1.00 . A A . 190 ILE CG1  1 1 
       19 57800 1 1 190 ILE CG2  C  42.561 38.468 -51.839 1.00 . A A . 190 ILE CG2  1 1 
       19 57801 1 1 190 ILE H    H  45.769 36.538 -49.601 1.00 . A A . 190 ILE H    1 1 
       19 57802 1 1 190 ILE HA   H  43.347 38.221 -49.325 1.00 . A A . 190 ILE HA   1 1 
       19 57803 1 1 190 ILE HB   H  44.354 37.239 -52.042 1.00 . A A . 190 ILE HB   1 1 
       19 57804 1 1 190 ILE HD11 H  45.708 40.400 -53.076 1.00 . A A . 190 ILE HD11 1 1 
       19 57805 1 1 190 ILE HD12 H  43.962 40.545 -52.893 1.00 . A A . 190 ILE HD12 1 1 
       19 57806 1 1 190 ILE HD13 H  44.657 39.086 -53.596 1.00 . A A . 190 ILE HD13 1 1 
       19 57807 1 1 190 ILE HG12 H  44.601 39.961 -50.720 1.00 . A A . 190 ILE HG12 1 1 
       19 57808 1 1 190 ILE HG13 H  45.910 38.924 -51.275 1.00 . A A . 190 ILE HG13 1 1 
       19 57809 1 1 190 ILE HG21 H  41.857 37.669 -51.658 1.00 . A A . 190 ILE HG21 1 1 
       19 57810 1 1 190 ILE HG22 H  42.568 38.704 -52.892 1.00 . A A . 190 ILE HG22 1 1 
       19 57811 1 1 190 ILE HG23 H  42.258 39.342 -51.281 1.00 . A A . 190 ILE HG23 1 1 
       19 57812 1 1 190 ILE N    N  45.269 37.365 -49.437 1.00 . A A . 190 ILE N    1 1 
       19 57813 1 1 190 ILE O    O  43.855 35.182 -50.020 1.00 . A A . 190 ILE O    1 1 
       19 57814 1 1 190 ILE OXT  O  41.940 36.230 -49.885 1.00 . A A . 190 ILE OXT  1 1 
       19 57815 2 2   1 CA  CA   CA 37.233 51.004 -29.908 1.00 . B A . 500 CA  CA   1 1 
       19 57816 3 2   1 CA  CA   CA 61.104 52.307 -30.120 1.00 . C A . 501 CA  CA   1 1 
       19 57817 4 2   1 CA  CA   CA 68.189 55.604 -35.672 1.00 . D A . 502 CA  CA   1 1 
       20 57818 1 1   1 MET C    C  13.386 63.556 -38.945 1.00 . A A .   1 MET C    1 1 
       20 57819 1 1   1 MET CA   C  13.692 62.938 -37.578 1.00 . A A .   1 MET CA   1 1 
       20 57820 1 1   1 MET HA   H  13.972 63.718 -36.887 1.00 . A A .   1 MET HA   1 1 
       20 57821 1 1   1 MET N    N  12.489 62.227 -37.061 1.00 . A A .   1 MET N    1 1 
       20 57822 1 1   1 MET O    O  13.493 64.752 -39.125 1.00 . A A .   1 MET O    1 1 
       20 57823 1 1   2 GLY C    C  13.954 63.269 -42.106 1.00 . A A .   2 GLY C    1 1 
       20 57824 1 1   2 GLY CA   C  12.695 63.249 -41.237 1.00 . A A .   2 GLY CA   1 1 
       20 57825 1 1   2 GLY H    H  12.937 61.766 -39.688 1.00 . A A .   2 GLY H    1 1 
       20 57826 1 1   2 GLY HA2  H  11.952 62.615 -41.700 1.00 . A A .   2 GLY HA2  1 1 
       20 57827 1 1   2 GLY HA3  H  12.305 64.251 -41.151 1.00 . A A .   2 GLY HA3  1 1 
       20 57828 1 1   2 GLY N    N  13.011 62.725 -39.878 1.00 . A A .   2 GLY N    1 1 
       20 57829 1 1   2 GLY O    O  13.874 63.302 -43.319 1.00 . A A .   2 GLY O    1 1 
       20 57830 1 1   3 ALA C    C  16.827 61.853 -42.543 1.00 . A A .   3 ALA C    1 1 
       20 57831 1 1   3 ALA CA   C  16.358 63.271 -42.238 1.00 . A A .   3 ALA CA   1 1 
       20 57832 1 1   3 ALA CB   C  17.430 63.974 -41.392 1.00 . A A .   3 ALA CB   1 1 
       20 57833 1 1   3 ALA H    H  15.108 63.226 -40.488 1.00 . A A .   3 ALA H    1 1 
       20 57834 1 1   3 ALA HA   H  16.196 63.800 -43.176 1.00 . A A .   3 ALA HA   1 1 
       20 57835 1 1   3 ALA HB1  H  18.410 63.756 -41.788 1.00 . A A .   3 ALA HB1  1 1 
       20 57836 1 1   3 ALA HB2  H  17.373 63.628 -40.371 1.00 . A A .   3 ALA HB2  1 1 
       20 57837 1 1   3 ALA HB3  H  17.268 65.042 -41.414 1.00 . A A .   3 ALA HB3  1 1 
       20 57838 1 1   3 ALA N    N  15.091 63.252 -41.468 1.00 . A A .   3 ALA N    1 1 
       20 57839 1 1   3 ALA O    O  16.134 60.894 -42.265 1.00 . A A .   3 ALA O    1 1 
       20 57840 1 1   4 LYS C    C  18.724 59.571 -42.176 1.00 . A A .   4 LYS C    1 1 
       20 57841 1 1   4 LYS CA   C  18.526 60.399 -43.439 1.00 . A A .   4 LYS CA   1 1 
       20 57842 1 1   4 LYS CB   C  19.883 60.571 -44.138 1.00 . A A .   4 LYS CB   1 1 
       20 57843 1 1   4 LYS CD   C  22.201 61.235 -43.502 1.00 . A A .   4 LYS CD   1 1 
       20 57844 1 1   4 LYS CE   C  22.656 61.507 -44.937 1.00 . A A .   4 LYS CE   1 1 
       20 57845 1 1   4 LYS CG   C  20.720 61.596 -43.368 1.00 . A A .   4 LYS CG   1 1 
       20 57846 1 1   4 LYS H    H  18.522 62.547 -43.317 1.00 . A A .   4 LYS H    1 1 
       20 57847 1 1   4 LYS HA   H  17.817 59.890 -44.090 1.00 . A A .   4 LYS HA   1 1 
       20 57848 1 1   4 LYS HB2  H  20.401 59.623 -44.162 1.00 . A A .   4 LYS HB2  1 1 
       20 57849 1 1   4 LYS HB3  H  19.729 60.916 -45.150 1.00 . A A .   4 LYS HB3  1 1 
       20 57850 1 1   4 LYS HD2  H  22.783 61.834 -42.817 1.00 . A A .   4 LYS HD2  1 1 
       20 57851 1 1   4 LYS HD3  H  22.343 60.190 -43.268 1.00 . A A .   4 LYS HD3  1 1 
       20 57852 1 1   4 LYS HE2  H  22.196 62.417 -45.297 1.00 . A A .   4 LYS HE2  1 1 
       20 57853 1 1   4 LYS HE3  H  23.730 61.623 -44.961 1.00 . A A .   4 LYS HE3  1 1 
       20 57854 1 1   4 LYS HG2  H  20.549 62.582 -43.772 1.00 . A A .   4 LYS HG2  1 1 
       20 57855 1 1   4 LYS HG3  H  20.438 61.585 -42.325 1.00 . A A .   4 LYS HG3  1 1 
       20 57856 1 1   4 LYS HZ1  H  22.673 60.534 -46.778 1.00 . A A .   4 LYS HZ1  1 1 
       20 57857 1 1   4 LYS HZ2  H  21.233 60.333 -45.901 1.00 . A A .   4 LYS HZ2  1 1 
       20 57858 1 1   4 LYS HZ3  H  22.632 59.488 -45.441 1.00 . A A .   4 LYS HZ3  1 1 
       20 57859 1 1   4 LYS N    N  17.997 61.745 -43.110 1.00 . A A .   4 LYS N    1 1 
       20 57860 1 1   4 LYS NZ   N  22.270 60.380 -45.831 1.00 . A A .   4 LYS NZ   1 1 
       20 57861 1 1   4 LYS O    O  18.635 60.080 -41.076 1.00 . A A .   4 LYS O    1 1 
       20 57862 1 1   5 THR C    C  19.968 56.173 -41.563 1.00 . A A .   5 THR C    1 1 
       20 57863 1 1   5 THR CA   C  19.198 57.429 -41.177 1.00 . A A .   5 THR CA   1 1 
       20 57864 1 1   5 THR CB   C  17.826 57.017 -40.635 1.00 . A A .   5 THR CB   1 1 
       20 57865 1 1   5 THR CG2  C  16.978 56.363 -41.735 1.00 . A A .   5 THR CG2  1 1 
       20 57866 1 1   5 THR H    H  19.051 57.937 -43.262 1.00 . A A .   5 THR H    1 1 
       20 57867 1 1   5 THR HA   H  19.764 57.977 -40.423 1.00 . A A .   5 THR HA   1 1 
       20 57868 1 1   5 THR HB   H  17.319 57.845 -40.145 1.00 . A A .   5 THR HB   1 1 
       20 57869 1 1   5 THR HG1  H  17.962 55.138 -40.177 1.00 . A A .   5 THR HG1  1 1 
       20 57870 1 1   5 THR HG21 H  17.184 56.837 -42.685 1.00 . A A .   5 THR HG21 1 1 
       20 57871 1 1   5 THR HG22 H  15.929 56.476 -41.502 1.00 . A A .   5 THR HG22 1 1 
       20 57872 1 1   5 THR HG23 H  17.216 55.312 -41.804 1.00 . A A .   5 THR HG23 1 1 
       20 57873 1 1   5 THR N    N  18.990 58.306 -42.355 1.00 . A A .   5 THR N    1 1 
       20 57874 1 1   5 THR O    O  20.073 55.839 -42.726 1.00 . A A .   5 THR O    1 1 
       20 57875 1 1   5 THR OG1  O  18.085 55.973 -39.718 1.00 . A A .   5 THR OG1  1 1 
       20 57876 1 1   6 SER C    C  22.510 54.582 -41.684 1.00 . A A .   6 SER C    1 1 
       20 57877 1 1   6 SER CA   C  21.265 54.264 -40.869 1.00 . A A .   6 SER CA   1 1 
       20 57878 1 1   6 SER CB   C  20.369 53.318 -41.684 1.00 . A A .   6 SER CB   1 1 
       20 57879 1 1   6 SER H    H  20.388 55.807 -39.653 1.00 . A A .   6 SER H    1 1 
       20 57880 1 1   6 SER HA   H  21.563 53.800 -39.929 1.00 . A A .   6 SER HA   1 1 
       20 57881 1 1   6 SER HB2  H  19.336 53.627 -41.630 1.00 . A A .   6 SER HB2  1 1 
       20 57882 1 1   6 SER HB3  H  20.696 53.273 -42.712 1.00 . A A .   6 SER HB3  1 1 
       20 57883 1 1   6 SER HG   H  19.716 51.828 -40.622 1.00 . A A .   6 SER HG   1 1 
       20 57884 1 1   6 SER N    N  20.497 55.500 -40.577 1.00 . A A .   6 SER N    1 1 
       20 57885 1 1   6 SER O    O  22.993 53.756 -42.432 1.00 . A A .   6 SER O    1 1 
       20 57886 1 1   6 SER OG   O  20.539 52.054 -41.060 1.00 . A A .   6 SER OG   1 1 
       20 57887 1 1   7 LYS C    C  25.413 55.302 -41.882 1.00 . A A .   7 LYS C    1 1 
       20 57888 1 1   7 LYS CA   C  24.222 56.163 -42.285 1.00 . A A .   7 LYS CA   1 1 
       20 57889 1 1   7 LYS CB   C  24.543 57.631 -41.969 1.00 . A A .   7 LYS CB   1 1 
       20 57890 1 1   7 LYS CD   C  26.016 59.557 -42.551 1.00 . A A .   7 LYS CD   1 1 
       20 57891 1 1   7 LYS CE   C  27.505 59.821 -42.786 1.00 . A A .   7 LYS CE   1 1 
       20 57892 1 1   7 LYS CG   C  25.715 58.087 -42.842 1.00 . A A .   7 LYS CG   1 1 
       20 57893 1 1   7 LYS H    H  22.586 56.412 -40.912 1.00 . A A .   7 LYS H    1 1 
       20 57894 1 1   7 LYS HA   H  24.031 56.029 -43.349 1.00 . A A .   7 LYS HA   1 1 
       20 57895 1 1   7 LYS HB2  H  23.679 58.244 -42.176 1.00 . A A .   7 LYS HB2  1 1 
       20 57896 1 1   7 LYS HB3  H  24.807 57.729 -40.927 1.00 . A A .   7 LYS HB3  1 1 
       20 57897 1 1   7 LYS HD2  H  25.430 60.185 -43.205 1.00 . A A .   7 LYS HD2  1 1 
       20 57898 1 1   7 LYS HD3  H  25.765 59.783 -41.525 1.00 . A A .   7 LYS HD3  1 1 
       20 57899 1 1   7 LYS HE2  H  27.680 60.885 -42.843 1.00 . A A .   7 LYS HE2  1 1 
       20 57900 1 1   7 LYS HE3  H  28.078 59.413 -41.967 1.00 . A A .   7 LYS HE3  1 1 
       20 57901 1 1   7 LYS HG2  H  26.586 57.487 -42.622 1.00 . A A .   7 LYS HG2  1 1 
       20 57902 1 1   7 LYS HG3  H  25.459 57.967 -43.885 1.00 . A A .   7 LYS HG3  1 1 
       20 57903 1 1   7 LYS HZ1  H  27.862 59.869 -44.836 1.00 . A A .   7 LYS HZ1  1 1 
       20 57904 1 1   7 LYS HZ2  H  27.360 58.355 -44.255 1.00 . A A .   7 LYS HZ2  1 1 
       20 57905 1 1   7 LYS HZ3  H  28.945 58.891 -43.968 1.00 . A A .   7 LYS HZ3  1 1 
       20 57906 1 1   7 LYS N    N  23.009 55.777 -41.526 1.00 . A A .   7 LYS N    1 1 
       20 57907 1 1   7 LYS NZ   N  27.952 59.186 -44.057 1.00 . A A .   7 LYS NZ   1 1 
       20 57908 1 1   7 LYS O    O  25.716 55.165 -40.714 1.00 . A A .   7 LYS O    1 1 
       20 57909 1 1   8 LEU C    C  28.061 53.643 -43.815 1.00 . A A .   8 LEU C    1 1 
       20 57910 1 1   8 LEU CA   C  27.238 53.883 -42.557 1.00 . A A .   8 LEU CA   1 1 
       20 57911 1 1   8 LEU CB   C  26.734 52.532 -42.029 1.00 . A A .   8 LEU CB   1 1 
       20 57912 1 1   8 LEU CD1  C  27.235 50.658 -40.459 1.00 . A A .   8 LEU CD1  1 1 
       20 57913 1 1   8 LEU CD2  C  29.043 51.596 -41.902 1.00 . A A .   8 LEU CD2  1 1 
       20 57914 1 1   8 LEU CG   C  27.788 51.936 -41.094 1.00 . A A .   8 LEU CG   1 1 
       20 57915 1 1   8 LEU H    H  25.782 54.877 -43.787 1.00 . A A .   8 LEU H    1 1 
       20 57916 1 1   8 LEU HA   H  27.859 54.382 -41.815 1.00 . A A .   8 LEU HA   1 1 
       20 57917 1 1   8 LEU HB2  H  25.809 52.675 -41.489 1.00 . A A .   8 LEU HB2  1 1 
       20 57918 1 1   8 LEU HB3  H  26.560 51.859 -42.855 1.00 . A A .   8 LEU HB3  1 1 
       20 57919 1 1   8 LEU HD11 H  26.278 50.862 -40.001 1.00 . A A .   8 LEU HD11 1 1 
       20 57920 1 1   8 LEU HD12 H  27.920 50.298 -39.705 1.00 . A A .   8 LEU HD12 1 1 
       20 57921 1 1   8 LEU HD13 H  27.110 49.899 -41.217 1.00 . A A .   8 LEU HD13 1 1 
       20 57922 1 1   8 LEU HD21 H  28.770 51.013 -42.770 1.00 . A A .   8 LEU HD21 1 1 
       20 57923 1 1   8 LEU HD22 H  29.726 51.025 -41.291 1.00 . A A .   8 LEU HD22 1 1 
       20 57924 1 1   8 LEU HD23 H  29.528 52.506 -42.223 1.00 . A A .   8 LEU HD23 1 1 
       20 57925 1 1   8 LEU HG   H  28.035 52.649 -40.320 1.00 . A A .   8 LEU HG   1 1 
       20 57926 1 1   8 LEU N    N  26.064 54.738 -42.859 1.00 . A A .   8 LEU N    1 1 
       20 57927 1 1   8 LEU O    O  29.154 54.155 -43.950 1.00 . A A .   8 LEU O    1 1 
       20 57928 1 1   9 SER C    C  28.388 53.847 -46.807 1.00 . A A .   9 SER C    1 1 
       20 57929 1 1   9 SER CA   C  28.260 52.583 -45.969 1.00 . A A .   9 SER CA   1 1 
       20 57930 1 1   9 SER CB   C  27.470 51.536 -46.769 1.00 . A A .   9 SER CB   1 1 
       20 57931 1 1   9 SER H    H  26.638 52.471 -44.561 1.00 . A A .   9 SER H    1 1 
       20 57932 1 1   9 SER HA   H  29.255 52.215 -45.722 1.00 . A A .   9 SER HA   1 1 
       20 57933 1 1   9 SER HB2  H  27.394 50.609 -46.220 1.00 . A A .   9 SER HB2  1 1 
       20 57934 1 1   9 SER HB3  H  26.486 51.907 -47.019 1.00 . A A .   9 SER HB3  1 1 
       20 57935 1 1   9 SER HG   H  28.398 52.210 -48.338 1.00 . A A .   9 SER HG   1 1 
       20 57936 1 1   9 SER N    N  27.522 52.865 -44.714 1.00 . A A .   9 SER N    1 1 
       20 57937 1 1   9 SER O    O  27.874 53.922 -47.906 1.00 . A A .   9 SER O    1 1 
       20 57938 1 1   9 SER OG   O  28.237 51.347 -47.949 1.00 . A A .   9 SER OG   1 1 
       20 57939 1 1  10 LYS C    C  30.577 56.746 -46.689 1.00 . A A .  10 LYS C    1 1 
       20 57940 1 1  10 LYS CA   C  29.242 56.089 -47.023 1.00 . A A .  10 LYS CA   1 1 
       20 57941 1 1  10 LYS CB   C  28.101 57.038 -46.618 1.00 . A A .  10 LYS CB   1 1 
       20 57942 1 1  10 LYS CD   C  28.827 59.115 -47.830 1.00 . A A .  10 LYS CD   1 1 
       20 57943 1 1  10 LYS CE   C  28.135 60.430 -48.211 1.00 . A A .  10 LYS CE   1 1 
       20 57944 1 1  10 LYS CG   C  27.784 57.985 -47.784 1.00 . A A .  10 LYS CG   1 1 
       20 57945 1 1  10 LYS H    H  29.468 54.718 -45.382 1.00 . A A .  10 LYS H    1 1 
       20 57946 1 1  10 LYS HA   H  29.209 55.875 -48.091 1.00 . A A .  10 LYS HA   1 1 
       20 57947 1 1  10 LYS HB2  H  27.222 56.460 -46.376 1.00 . A A .  10 LYS HB2  1 1 
       20 57948 1 1  10 LYS HB3  H  28.395 57.608 -45.750 1.00 . A A .  10 LYS HB3  1 1 
       20 57949 1 1  10 LYS HD2  H  29.296 59.222 -46.865 1.00 . A A .  10 LYS HD2  1 1 
       20 57950 1 1  10 LYS HD3  H  29.583 58.879 -48.565 1.00 . A A .  10 LYS HD3  1 1 
       20 57951 1 1  10 LYS HE2  H  27.909 60.426 -49.267 1.00 . A A .  10 LYS HE2  1 1 
       20 57952 1 1  10 LYS HE3  H  27.216 60.533 -47.654 1.00 . A A .  10 LYS HE3  1 1 
       20 57953 1 1  10 LYS HG2  H  27.808 57.436 -48.713 1.00 . A A .  10 LYS HG2  1 1 
       20 57954 1 1  10 LYS HG3  H  26.800 58.403 -47.649 1.00 . A A .  10 LYS HG3  1 1 
       20 57955 1 1  10 LYS HZ1  H  29.073 61.720 -46.875 1.00 . A A .  10 LYS HZ1  1 1 
       20 57956 1 1  10 LYS HZ2  H  28.628 62.447 -48.346 1.00 . A A .  10 LYS HZ2  1 1 
       20 57957 1 1  10 LYS HZ3  H  29.970 61.408 -48.283 1.00 . A A .  10 LYS HZ3  1 1 
       20 57958 1 1  10 LYS N    N  29.072 54.823 -46.272 1.00 . A A .  10 LYS N    1 1 
       20 57959 1 1  10 LYS NZ   N  29.018 61.588 -47.906 1.00 . A A .  10 LYS NZ   1 1 
       20 57960 1 1  10 LYS O    O  31.414 56.930 -47.551 1.00 . A A .  10 LYS O    1 1 
       20 57961 1 1  11 ASP C    C  33.214 56.817 -45.318 1.00 . A A .  11 ASP C    1 1 
       20 57962 1 1  11 ASP CA   C  32.028 57.734 -45.037 1.00 . A A .  11 ASP CA   1 1 
       20 57963 1 1  11 ASP CB   C  31.966 58.013 -43.526 1.00 . A A .  11 ASP CB   1 1 
       20 57964 1 1  11 ASP CG   C  31.388 56.792 -42.809 1.00 . A A .  11 ASP CG   1 1 
       20 57965 1 1  11 ASP H    H  30.051 56.921 -44.779 1.00 . A A .  11 ASP H    1 1 
       20 57966 1 1  11 ASP HA   H  32.151 58.660 -45.598 1.00 . A A .  11 ASP HA   1 1 
       20 57967 1 1  11 ASP HB2  H  32.958 58.213 -43.151 1.00 . A A .  11 ASP HB2  1 1 
       20 57968 1 1  11 ASP HB3  H  31.335 58.870 -43.338 1.00 . A A .  11 ASP HB3  1 1 
       20 57969 1 1  11 ASP N    N  30.753 57.089 -45.442 1.00 . A A .  11 ASP N    1 1 
       20 57970 1 1  11 ASP O    O  34.287 57.271 -45.666 1.00 . A A .  11 ASP O    1 1 
       20 57971 1 1  11 ASP OD1  O  31.947 55.728 -43.017 1.00 . A A .  11 ASP OD1  1 1 
       20 57972 1 1  11 ASP OD2  O  30.422 56.992 -42.091 1.00 . A A .  11 ASP OD2  1 1 
       20 57973 1 1  12 ASP C    C  34.601 54.682 -46.851 1.00 . A A .  12 ASP C    1 1 
       20 57974 1 1  12 ASP CA   C  34.095 54.577 -45.418 1.00 . A A .  12 ASP CA   1 1 
       20 57975 1 1  12 ASP CB   C  33.550 53.160 -45.191 1.00 . A A .  12 ASP CB   1 1 
       20 57976 1 1  12 ASP CG   C  34.720 52.187 -45.028 1.00 . A A .  12 ASP CG   1 1 
       20 57977 1 1  12 ASP H    H  32.114 55.220 -44.886 1.00 . A A .  12 ASP H    1 1 
       20 57978 1 1  12 ASP HA   H  34.917 54.788 -44.734 1.00 . A A .  12 ASP HA   1 1 
       20 57979 1 1  12 ASP HB2  H  32.942 53.138 -44.298 1.00 . A A .  12 ASP HB2  1 1 
       20 57980 1 1  12 ASP HB3  H  32.951 52.858 -46.038 1.00 . A A .  12 ASP HB3  1 1 
       20 57981 1 1  12 ASP N    N  32.997 55.540 -45.165 1.00 . A A .  12 ASP N    1 1 
       20 57982 1 1  12 ASP O    O  35.791 54.689 -47.093 1.00 . A A .  12 ASP O    1 1 
       20 57983 1 1  12 ASP OD1  O  35.572 52.498 -44.213 1.00 . A A .  12 ASP OD1  1 1 
       20 57984 1 1  12 ASP OD2  O  34.695 51.188 -45.728 1.00 . A A .  12 ASP OD2  1 1 
       20 57985 1 1  13 LEU C    C  34.821 56.184 -49.465 1.00 . A A .  13 LEU C    1 1 
       20 57986 1 1  13 LEU CA   C  34.097 54.870 -49.199 1.00 . A A .  13 LEU CA   1 1 
       20 57987 1 1  13 LEU CB   C  32.833 54.816 -50.070 1.00 . A A .  13 LEU CB   1 1 
       20 57988 1 1  13 LEU CD1  C  33.295 52.603 -51.124 1.00 . A A .  13 LEU CD1  1 1 
       20 57989 1 1  13 LEU CD2  C  32.405 52.714 -48.796 1.00 . A A .  13 LEU CD2  1 1 
       20 57990 1 1  13 LEU CG   C  32.362 53.364 -50.180 1.00 . A A .  13 LEU CG   1 1 
       20 57991 1 1  13 LEU H    H  32.737 54.756 -47.536 1.00 . A A .  13 LEU H    1 1 
       20 57992 1 1  13 LEU HA   H  34.765 54.042 -49.436 1.00 . A A .  13 LEU HA   1 1 
       20 57993 1 1  13 LEU HB2  H  32.057 55.416 -49.620 1.00 . A A .  13 LEU HB2  1 1 
       20 57994 1 1  13 LEU HB3  H  33.054 55.201 -51.054 1.00 . A A .  13 LEU HB3  1 1 
       20 57995 1 1  13 LEU HD11 H  32.779 51.749 -51.537 1.00 . A A .  13 LEU HD11 1 1 
       20 57996 1 1  13 LEU HD12 H  34.166 52.264 -50.582 1.00 . A A .  13 LEU HD12 1 1 
       20 57997 1 1  13 LEU HD13 H  33.608 53.251 -51.930 1.00 . A A .  13 LEU HD13 1 1 
       20 57998 1 1  13 LEU HD21 H  33.431 52.572 -48.490 1.00 . A A .  13 LEU HD21 1 1 
       20 57999 1 1  13 LEU HD22 H  31.909 51.754 -48.830 1.00 . A A .  13 LEU HD22 1 1 
       20 58000 1 1  13 LEU HD23 H  31.904 53.348 -48.079 1.00 . A A .  13 LEU HD23 1 1 
       20 58001 1 1  13 LEU HG   H  31.353 53.337 -50.565 1.00 . A A .  13 LEU HG   1 1 
       20 58002 1 1  13 LEU N    N  33.686 54.764 -47.778 1.00 . A A .  13 LEU N    1 1 
       20 58003 1 1  13 LEU O    O  35.783 56.225 -50.208 1.00 . A A .  13 LEU O    1 1 
       20 58004 1 1  14 THR C    C  36.444 58.526 -48.580 1.00 . A A .  14 THR C    1 1 
       20 58005 1 1  14 THR CA   C  35.001 58.552 -49.065 1.00 . A A .  14 THR CA   1 1 
       20 58006 1 1  14 THR CB   C  34.231 59.606 -48.263 1.00 . A A .  14 THR CB   1 1 
       20 58007 1 1  14 THR CG2  C  34.741 61.018 -48.588 1.00 . A A .  14 THR CG2  1 1 
       20 58008 1 1  14 THR H    H  33.570 57.158 -48.266 1.00 . A A .  14 THR H    1 1 
       20 58009 1 1  14 THR HA   H  34.988 58.789 -50.129 1.00 . A A .  14 THR HA   1 1 
       20 58010 1 1  14 THR HB   H  34.239 59.389 -47.197 1.00 . A A .  14 THR HB   1 1 
       20 58011 1 1  14 THR HG1  H  32.751 58.698 -49.124 1.00 . A A .  14 THR HG1  1 1 
       20 58012 1 1  14 THR HG21 H  35.783 61.102 -48.316 1.00 . A A .  14 THR HG21 1 1 
       20 58013 1 1  14 THR HG22 H  34.170 61.749 -48.033 1.00 . A A .  14 THR HG22 1 1 
       20 58014 1 1  14 THR HG23 H  34.633 61.211 -49.645 1.00 . A A .  14 THR HG23 1 1 
       20 58015 1 1  14 THR N    N  34.349 57.236 -48.856 1.00 . A A .  14 THR N    1 1 
       20 58016 1 1  14 THR O    O  37.282 59.254 -49.076 1.00 . A A .  14 THR O    1 1 
       20 58017 1 1  14 THR OG1  O  32.914 59.576 -48.774 1.00 . A A .  14 THR OG1  1 1 
       20 58018 1 1  15 CYS C    C  38.939 56.645 -47.920 1.00 . A A .  15 CYS C    1 1 
       20 58019 1 1  15 CYS CA   C  38.095 57.604 -47.088 1.00 . A A .  15 CYS CA   1 1 
       20 58020 1 1  15 CYS CB   C  38.031 57.082 -45.644 1.00 . A A .  15 CYS CB   1 1 
       20 58021 1 1  15 CYS H    H  36.002 57.121 -47.242 1.00 . A A .  15 CYS H    1 1 
       20 58022 1 1  15 CYS HA   H  38.547 58.594 -47.122 1.00 . A A .  15 CYS HA   1 1 
       20 58023 1 1  15 CYS HB2  H  37.288 57.658 -45.113 1.00 . A A .  15 CYS HB2  1 1 
       20 58024 1 1  15 CYS HB3  H  37.692 56.057 -45.672 1.00 . A A .  15 CYS HB3  1 1 
       20 58025 1 1  15 CYS HG   H  39.319 57.200 -43.748 1.00 . A A .  15 CYS HG   1 1 
       20 58026 1 1  15 CYS N    N  36.711 57.687 -47.616 1.00 . A A .  15 CYS N    1 1 
       20 58027 1 1  15 CYS O    O  39.853 57.056 -48.607 1.00 . A A .  15 CYS O    1 1 
       20 58028 1 1  15 CYS SG   S  39.559 57.128 -44.675 1.00 . A A .  15 CYS SG   1 1 
       20 58029 1 1  16 LEU C    C  39.612 54.864 -50.051 1.00 . A A .  16 LEU C    1 1 
       20 58030 1 1  16 LEU CA   C  39.395 54.385 -48.621 1.00 . A A .  16 LEU CA   1 1 
       20 58031 1 1  16 LEU CB   C  38.602 53.071 -48.656 1.00 . A A .  16 LEU CB   1 1 
       20 58032 1 1  16 LEU CD1  C  38.464 52.948 -46.169 1.00 . A A .  16 LEU CD1  1 1 
       20 58033 1 1  16 LEU CD2  C  38.289 50.865 -47.533 1.00 . A A .  16 LEU CD2  1 1 
       20 58034 1 1  16 LEU CG   C  38.964 52.235 -47.426 1.00 . A A .  16 LEU CG   1 1 
       20 58035 1 1  16 LEU H    H  37.876 55.093 -47.273 1.00 . A A .  16 LEU H    1 1 
       20 58036 1 1  16 LEU HA   H  40.365 54.240 -48.146 1.00 . A A .  16 LEU HA   1 1 
       20 58037 1 1  16 LEU HB2  H  37.544 53.284 -48.651 1.00 . A A .  16 LEU HB2  1 1 
       20 58038 1 1  16 LEU HB3  H  38.848 52.522 -49.552 1.00 . A A .  16 LEU HB3  1 1 
       20 58039 1 1  16 LEU HD11 H  38.908 53.930 -46.106 1.00 . A A .  16 LEU HD11 1 1 
       20 58040 1 1  16 LEU HD12 H  38.736 52.377 -45.294 1.00 . A A .  16 LEU HD12 1 1 
       20 58041 1 1  16 LEU HD13 H  37.389 53.046 -46.208 1.00 . A A .  16 LEU HD13 1 1 
       20 58042 1 1  16 LEU HD21 H  38.852 50.232 -48.202 1.00 . A A .  16 LEU HD21 1 1 
       20 58043 1 1  16 LEU HD22 H  37.285 50.982 -47.914 1.00 . A A .  16 LEU HD22 1 1 
       20 58044 1 1  16 LEU HD23 H  38.247 50.403 -46.557 1.00 . A A .  16 LEU HD23 1 1 
       20 58045 1 1  16 LEU HG   H  40.036 52.109 -47.373 1.00 . A A .  16 LEU HG   1 1 
       20 58046 1 1  16 LEU N    N  38.620 55.381 -47.842 1.00 . A A .  16 LEU N    1 1 
       20 58047 1 1  16 LEU O    O  40.669 55.361 -50.387 1.00 . A A .  16 LEU O    1 1 
       20 58048 1 1  17 LYS C    C  39.779 54.301 -53.008 1.00 . A A .  17 LYS C    1 1 
       20 58049 1 1  17 LYS CA   C  38.745 55.148 -52.278 1.00 . A A .  17 LYS CA   1 1 
       20 58050 1 1  17 LYS CB   C  39.208 56.613 -52.283 1.00 . A A .  17 LYS CB   1 1 
       20 58051 1 1  17 LYS CD   C  39.106 56.649 -54.773 1.00 . A A .  17 LYS CD   1 1 
       20 58052 1 1  17 LYS CE   C  39.018 57.644 -55.933 1.00 . A A .  17 LYS CE   1 1 
       20 58053 1 1  17 LYS CG   C  38.605 57.325 -53.496 1.00 . A A .  17 LYS CG   1 1 
       20 58054 1 1  17 LYS H    H  37.773 54.300 -50.555 1.00 . A A .  17 LYS H    1 1 
       20 58055 1 1  17 LYS HA   H  37.784 55.043 -52.776 1.00 . A A .  17 LYS HA   1 1 
       20 58056 1 1  17 LYS HB2  H  38.881 57.101 -51.377 1.00 . A A .  17 LYS HB2  1 1 
       20 58057 1 1  17 LYS HB3  H  40.285 56.654 -52.338 1.00 . A A .  17 LYS HB3  1 1 
       20 58058 1 1  17 LYS HD2  H  40.131 56.337 -54.641 1.00 . A A .  17 LYS HD2  1 1 
       20 58059 1 1  17 LYS HD3  H  38.496 55.785 -54.990 1.00 . A A .  17 LYS HD3  1 1 
       20 58060 1 1  17 LYS HE2  H  39.292 57.152 -56.854 1.00 . A A .  17 LYS HE2  1 1 
       20 58061 1 1  17 LYS HE3  H  38.006 58.012 -56.018 1.00 . A A .  17 LYS HE3  1 1 
       20 58062 1 1  17 LYS HG2  H  37.527 57.265 -53.452 1.00 . A A .  17 LYS HG2  1 1 
       20 58063 1 1  17 LYS HG3  H  38.903 58.363 -53.493 1.00 . A A .  17 LYS HG3  1 1 
       20 58064 1 1  17 LYS HZ1  H  39.379 59.667 -55.597 1.00 . A A .  17 LYS HZ1  1 1 
       20 58065 1 1  17 LYS HZ2  H  40.579 58.891 -56.515 1.00 . A A .  17 LYS HZ2  1 1 
       20 58066 1 1  17 LYS HZ3  H  40.489 58.630 -54.839 1.00 . A A .  17 LYS HZ3  1 1 
       20 58067 1 1  17 LYS N    N  38.609 54.706 -50.869 1.00 . A A .  17 LYS N    1 1 
       20 58068 1 1  17 LYS NZ   N  39.936 58.795 -55.703 1.00 . A A .  17 LYS NZ   1 1 
       20 58069 1 1  17 LYS O    O  39.436 53.440 -53.794 1.00 . A A .  17 LYS O    1 1 
       20 58070 1 1  18 GLN C    C  41.993 52.305 -53.038 1.00 . A A .  18 GLN C    1 1 
       20 58071 1 1  18 GLN CA   C  42.095 53.781 -53.403 1.00 . A A .  18 GLN CA   1 1 
       20 58072 1 1  18 GLN CB   C  43.453 54.318 -52.926 1.00 . A A .  18 GLN CB   1 1 
       20 58073 1 1  18 GLN CD   C  45.078 56.202 -53.147 1.00 . A A .  18 GLN CD   1 1 
       20 58074 1 1  18 GLN CG   C  43.687 55.699 -53.543 1.00 . A A .  18 GLN CG   1 1 
       20 58075 1 1  18 GLN H    H  41.253 55.263 -52.092 1.00 . A A .  18 GLN H    1 1 
       20 58076 1 1  18 GLN HA   H  41.992 53.888 -54.482 1.00 . A A .  18 GLN HA   1 1 
       20 58077 1 1  18 GLN HB2  H  43.455 54.396 -51.849 1.00 . A A .  18 GLN HB2  1 1 
       20 58078 1 1  18 GLN HB3  H  44.238 53.644 -53.235 1.00 . A A .  18 GLN HB3  1 1 
       20 58079 1 1  18 GLN HE21 H  45.875 55.776 -54.916 1.00 . A A .  18 GLN HE21 1 1 
       20 58080 1 1  18 GLN HE22 H  46.940 56.459 -53.784 1.00 . A A .  18 GLN HE22 1 1 
       20 58081 1 1  18 GLN HG2  H  43.625 55.635 -54.619 1.00 . A A .  18 GLN HG2  1 1 
       20 58082 1 1  18 GLN HG3  H  42.942 56.393 -53.183 1.00 . A A .  18 GLN HG3  1 1 
       20 58083 1 1  18 GLN N    N  41.026 54.559 -52.734 1.00 . A A .  18 GLN N    1 1 
       20 58084 1 1  18 GLN NE2  N  46.044 56.140 -54.022 1.00 . A A .  18 GLN NE2  1 1 
       20 58085 1 1  18 GLN O    O  41.345 51.538 -53.722 1.00 . A A .  18 GLN O    1 1 
       20 58086 1 1  18 GLN OE1  O  45.295 56.654 -52.041 1.00 . A A .  18 GLN OE1  1 1 
       20 58087 1 1  19 SER C    C  41.195 50.161 -51.019 1.00 . A A .  19 SER C    1 1 
       20 58088 1 1  19 SER CA   C  42.581 50.511 -51.544 1.00 . A A .  19 SER CA   1 1 
       20 58089 1 1  19 SER CB   C  43.605 50.303 -50.418 1.00 . A A .  19 SER CB   1 1 
       20 58090 1 1  19 SER H    H  43.144 52.585 -51.441 1.00 . A A .  19 SER H    1 1 
       20 58091 1 1  19 SER HA   H  42.809 49.877 -52.400 1.00 . A A .  19 SER HA   1 1 
       20 58092 1 1  19 SER HB2  H  43.161 50.505 -49.454 1.00 . A A .  19 SER HB2  1 1 
       20 58093 1 1  19 SER HB3  H  44.006 49.300 -50.445 1.00 . A A .  19 SER HB3  1 1 
       20 58094 1 1  19 SER HG   H  45.387 50.772 -51.038 1.00 . A A .  19 SER HG   1 1 
       20 58095 1 1  19 SER N    N  42.633 51.932 -51.964 1.00 . A A .  19 SER N    1 1 
       20 58096 1 1  19 SER O    O  40.661 50.846 -50.169 1.00 . A A .  19 SER O    1 1 
       20 58097 1 1  19 SER OG   O  44.626 51.248 -50.698 1.00 . A A .  19 SER OG   1 1 
       20 58098 1 1  20 THR C    C  38.817 47.410 -51.731 1.00 . A A .  20 THR C    1 1 
       20 58099 1 1  20 THR CA   C  39.283 48.701 -51.063 1.00 . A A .  20 THR CA   1 1 
       20 58100 1 1  20 THR CB   C  38.301 49.823 -51.424 1.00 . A A .  20 THR CB   1 1 
       20 58101 1 1  20 THR CG2  C  38.464 50.242 -52.894 1.00 . A A .  20 THR CG2  1 1 
       20 58102 1 1  20 THR H    H  41.097 48.569 -52.214 1.00 . A A .  20 THR H    1 1 
       20 58103 1 1  20 THR HA   H  39.313 48.550 -49.984 1.00 . A A .  20 THR HA   1 1 
       20 58104 1 1  20 THR HB   H  38.374 50.662 -50.736 1.00 . A A .  20 THR HB   1 1 
       20 58105 1 1  20 THR HG1  H  36.647 49.418 -50.497 1.00 . A A .  20 THR HG1  1 1 
       20 58106 1 1  20 THR HG21 H  39.490 50.097 -53.203 1.00 . A A .  20 THR HG21 1 1 
       20 58107 1 1  20 THR HG22 H  38.203 51.284 -53.009 1.00 . A A .  20 THR HG22 1 1 
       20 58108 1 1  20 THR HG23 H  37.818 49.643 -53.518 1.00 . A A .  20 THR HG23 1 1 
       20 58109 1 1  20 THR N    N  40.632 49.098 -51.531 1.00 . A A .  20 THR N    1 1 
       20 58110 1 1  20 THR O    O  38.018 47.437 -52.646 1.00 . A A .  20 THR O    1 1 
       20 58111 1 1  20 THR OG1  O  37.017 49.234 -51.363 1.00 . A A .  20 THR OG1  1 1 
       20 58112 1 1  21 TYR C    C  37.616 44.532 -51.242 1.00 . A A .  21 TYR C    1 1 
       20 58113 1 1  21 TYR CA   C  38.918 45.010 -51.868 1.00 . A A .  21 TYR CA   1 1 
       20 58114 1 1  21 TYR CB   C  40.014 43.968 -51.592 1.00 . A A .  21 TYR CB   1 1 
       20 58115 1 1  21 TYR CD1  C  39.730 42.524 -53.652 1.00 . A A .  21 TYR CD1  1 1 
       20 58116 1 1  21 TYR CD2  C  39.213 41.569 -51.535 1.00 . A A .  21 TYR CD2  1 1 
       20 58117 1 1  21 TYR CE1  C  39.393 41.336 -54.270 1.00 . A A .  21 TYR CE1  1 1 
       20 58118 1 1  21 TYR CE2  C  38.877 40.381 -52.154 1.00 . A A .  21 TYR CE2  1 1 
       20 58119 1 1  21 TYR CG   C  39.642 42.649 -52.278 1.00 . A A .  21 TYR CG   1 1 
       20 58120 1 1  21 TYR CZ   C  38.964 40.257 -53.527 1.00 . A A .  21 TYR CZ   1 1 
       20 58121 1 1  21 TYR H    H  39.974 46.324 -50.531 1.00 . A A .  21 TYR H    1 1 
       20 58122 1 1  21 TYR HA   H  38.770 45.146 -52.939 1.00 . A A .  21 TYR HA   1 1 
       20 58123 1 1  21 TYR HB2  H  40.959 44.319 -51.981 1.00 . A A .  21 TYR HB2  1 1 
       20 58124 1 1  21 TYR HB3  H  40.103 43.804 -50.528 1.00 . A A .  21 TYR HB3  1 1 
       20 58125 1 1  21 TYR HD1  H  40.065 43.361 -54.245 1.00 . A A .  21 TYR HD1  1 1 
       20 58126 1 1  21 TYR HD2  H  39.141 41.652 -50.461 1.00 . A A .  21 TYR HD2  1 1 
       20 58127 1 1  21 TYR HE1  H  39.466 41.253 -55.345 1.00 . A A .  21 TYR HE1  1 1 
       20 58128 1 1  21 TYR HE2  H  38.542 39.543 -51.560 1.00 . A A .  21 TYR HE2  1 1 
       20 58129 1 1  21 TYR HH   H  38.235 39.279 -54.998 1.00 . A A .  21 TYR HH   1 1 
       20 58130 1 1  21 TYR N    N  39.329 46.302 -51.267 1.00 . A A .  21 TYR N    1 1 
       20 58131 1 1  21 TYR O    O  37.313 43.354 -51.244 1.00 . A A .  21 TYR O    1 1 
       20 58132 1 1  21 TYR OH   O  38.627 39.069 -54.146 1.00 . A A .  21 TYR OH   1 1 
       20 58133 1 1  22 PHE C    C  34.527 46.163 -50.389 1.00 . A A .  22 PHE C    1 1 
       20 58134 1 1  22 PHE CA   C  35.577 45.111 -50.076 1.00 . A A .  22 PHE CA   1 1 
       20 58135 1 1  22 PHE CB   C  35.777 45.060 -48.553 1.00 . A A .  22 PHE CB   1 1 
       20 58136 1 1  22 PHE CD1  C  38.100 44.135 -48.168 1.00 . A A .  22 PHE CD1  1 1 
       20 58137 1 1  22 PHE CD2  C  36.243 42.660 -47.903 1.00 . A A .  22 PHE CD2  1 1 
       20 58138 1 1  22 PHE CE1  C  38.960 43.108 -47.843 1.00 . A A .  22 PHE CE1  1 1 
       20 58139 1 1  22 PHE CE2  C  37.107 41.635 -47.578 1.00 . A A .  22 PHE CE2  1 1 
       20 58140 1 1  22 PHE CG   C  36.733 43.921 -48.201 1.00 . A A .  22 PHE CG   1 1 
       20 58141 1 1  22 PHE CZ   C  38.463 41.859 -47.548 1.00 . A A .  22 PHE CZ   1 1 
       20 58142 1 1  22 PHE H    H  37.156 46.403 -50.745 1.00 . A A .  22 PHE H    1 1 
       20 58143 1 1  22 PHE HA   H  35.242 44.149 -50.459 1.00 . A A .  22 PHE HA   1 1 
       20 58144 1 1  22 PHE HB2  H  36.195 45.995 -48.208 1.00 . A A .  22 PHE HB2  1 1 
       20 58145 1 1  22 PHE HB3  H  34.828 44.892 -48.066 1.00 . A A .  22 PHE HB3  1 1 
       20 58146 1 1  22 PHE HD1  H  38.495 45.114 -48.400 1.00 . A A .  22 PHE HD1  1 1 
       20 58147 1 1  22 PHE HD2  H  35.179 42.480 -47.923 1.00 . A A .  22 PHE HD2  1 1 
       20 58148 1 1  22 PHE HE1  H  40.025 43.284 -47.820 1.00 . A A .  22 PHE HE1  1 1 
       20 58149 1 1  22 PHE HE2  H  36.717 40.656 -47.344 1.00 . A A .  22 PHE HE2  1 1 
       20 58150 1 1  22 PHE HZ   H  39.138 41.056 -47.293 1.00 . A A .  22 PHE HZ   1 1 
       20 58151 1 1  22 PHE N    N  36.867 45.468 -50.713 1.00 . A A .  22 PHE N    1 1 
       20 58152 1 1  22 PHE O    O  33.993 46.794 -49.498 1.00 . A A .  22 PHE O    1 1 
       20 58153 1 1  23 ASP C    C  32.016 47.262 -51.158 1.00 . A A .  23 ASP C    1 1 
       20 58154 1 1  23 ASP CA   C  33.251 47.351 -52.050 1.00 . A A .  23 ASP CA   1 1 
       20 58155 1 1  23 ASP CB   C  32.836 47.072 -53.503 1.00 . A A .  23 ASP CB   1 1 
       20 58156 1 1  23 ASP CG   C  34.081 47.090 -54.394 1.00 . A A .  23 ASP CG   1 1 
       20 58157 1 1  23 ASP H    H  34.736 45.822 -52.334 1.00 . A A .  23 ASP H    1 1 
       20 58158 1 1  23 ASP HA   H  33.684 48.346 -51.955 1.00 . A A .  23 ASP HA   1 1 
       20 58159 1 1  23 ASP HB2  H  32.364 46.104 -53.569 1.00 . A A .  23 ASP HB2  1 1 
       20 58160 1 1  23 ASP HB3  H  32.145 47.831 -53.839 1.00 . A A .  23 ASP HB3  1 1 
       20 58161 1 1  23 ASP N    N  34.263 46.343 -51.652 1.00 . A A .  23 ASP N    1 1 
       20 58162 1 1  23 ASP O    O  31.774 46.248 -50.532 1.00 . A A .  23 ASP O    1 1 
       20 58163 1 1  23 ASP OD1  O  35.003 46.367 -54.050 1.00 . A A .  23 ASP OD1  1 1 
       20 58164 1 1  23 ASP OD2  O  34.040 47.825 -55.366 1.00 . A A .  23 ASP OD2  1 1 
       20 58165 1 1  24 ARG C    C  29.357 46.996 -50.210 1.00 . A A .  24 ARG C    1 1 
       20 58166 1 1  24 ARG CA   C  30.023 48.367 -50.285 1.00 . A A .  24 ARG CA   1 1 
       20 58167 1 1  24 ARG CB   C  29.025 49.357 -50.916 1.00 . A A .  24 ARG CB   1 1 
       20 58168 1 1  24 ARG CD   C  28.796 51.552 -52.080 1.00 . A A .  24 ARG CD   1 1 
       20 58169 1 1  24 ARG CG   C  29.756 50.645 -51.310 1.00 . A A .  24 ARG CG   1 1 
       20 58170 1 1  24 ARG CZ   C  28.965 53.729 -53.113 1.00 . A A .  24 ARG CZ   1 1 
       20 58171 1 1  24 ARG H    H  31.515 49.119 -51.649 1.00 . A A .  24 ARG H    1 1 
       20 58172 1 1  24 ARG HA   H  30.290 48.683 -49.277 1.00 . A A .  24 ARG HA   1 1 
       20 58173 1 1  24 ARG HB2  H  28.580 48.911 -51.793 1.00 . A A .  24 ARG HB2  1 1 
       20 58174 1 1  24 ARG HB3  H  28.247 49.588 -50.204 1.00 . A A .  24 ARG HB3  1 1 
       20 58175 1 1  24 ARG HD2  H  28.285 50.982 -52.843 1.00 . A A .  24 ARG HD2  1 1 
       20 58176 1 1  24 ARG HD3  H  28.070 51.978 -51.404 1.00 . A A .  24 ARG HD3  1 1 
       20 58177 1 1  24 ARG HE   H  30.545 52.553 -52.849 1.00 . A A .  24 ARG HE   1 1 
       20 58178 1 1  24 ARG HG2  H  30.102 51.152 -50.422 1.00 . A A .  24 ARG HG2  1 1 
       20 58179 1 1  24 ARG HG3  H  30.600 50.409 -51.933 1.00 . A A .  24 ARG HG3  1 1 
       20 58180 1 1  24 ARG HH11 H  27.260 52.758 -53.513 1.00 . A A .  24 ARG HH11 1 1 
       20 58181 1 1  24 ARG HH12 H  27.239 54.464 -53.813 1.00 . A A .  24 ARG HH12 1 1 
       20 58182 1 1  24 ARG HH21 H  30.563 54.888 -52.784 1.00 . A A .  24 ARG HH21 1 1 
       20 58183 1 1  24 ARG HH22 H  29.160 55.702 -53.390 1.00 . A A .  24 ARG HH22 1 1 
       20 58184 1 1  24 ARG N    N  31.262 48.336 -51.125 1.00 . A A .  24 ARG N    1 1 
       20 58185 1 1  24 ARG NE   N  29.578 52.646 -52.721 1.00 . A A .  24 ARG NE   1 1 
       20 58186 1 1  24 ARG NH1  N  27.726 53.644 -53.511 1.00 . A A .  24 ARG NH1  1 1 
       20 58187 1 1  24 ARG NH2  N  29.613 54.861 -53.094 1.00 . A A .  24 ARG NH2  1 1 
       20 58188 1 1  24 ARG O    O  29.047 46.514 -49.139 1.00 . A A .  24 ARG O    1 1 
       20 58189 1 1  25 ARG C    C  29.082 44.166 -50.262 1.00 . A A .  25 ARG C    1 1 
       20 58190 1 1  25 ARG CA   C  28.507 45.054 -51.360 1.00 . A A .  25 ARG CA   1 1 
       20 58191 1 1  25 ARG CB   C  28.781 44.395 -52.721 1.00 . A A .  25 ARG CB   1 1 
       20 58192 1 1  25 ARG CD   C  27.976 44.169 -55.072 1.00 . A A .  25 ARG CD   1 1 
       20 58193 1 1  25 ARG CG   C  27.707 44.836 -53.720 1.00 . A A .  25 ARG CG   1 1 
       20 58194 1 1  25 ARG CZ   C  27.897 46.144 -56.458 1.00 . A A .  25 ARG CZ   1 1 
       20 58195 1 1  25 ARG H    H  29.415 46.821 -52.192 1.00 . A A .  25 ARG H    1 1 
       20 58196 1 1  25 ARG HA   H  27.436 45.174 -51.197 1.00 . A A .  25 ARG HA   1 1 
       20 58197 1 1  25 ARG HB2  H  29.754 44.695 -53.081 1.00 . A A .  25 ARG HB2  1 1 
       20 58198 1 1  25 ARG HB3  H  28.758 43.321 -52.616 1.00 . A A .  25 ARG HB3  1 1 
       20 58199 1 1  25 ARG HD2  H  29.041 44.095 -55.239 1.00 . A A .  25 ARG HD2  1 1 
       20 58200 1 1  25 ARG HD3  H  27.542 43.180 -55.087 1.00 . A A .  25 ARG HD3  1 1 
       20 58201 1 1  25 ARG HE   H  26.567 44.676 -56.625 1.00 . A A .  25 ARG HE   1 1 
       20 58202 1 1  25 ARG HG2  H  26.732 44.542 -53.358 1.00 . A A .  25 ARG HG2  1 1 
       20 58203 1 1  25 ARG HG3  H  27.735 45.909 -53.833 1.00 . A A .  25 ARG HG3  1 1 
       20 58204 1 1  25 ARG HH11 H  29.163 46.099 -54.908 1.00 . A A .  25 ARG HH11 1 1 
       20 58205 1 1  25 ARG HH12 H  29.272 47.497 -55.925 1.00 . A A .  25 ARG HH12 1 1 
       20 58206 1 1  25 ARG HH21 H  26.724 46.390 -58.063 1.00 . A A .  25 ARG HH21 1 1 
       20 58207 1 1  25 ARG HH22 H  27.855 47.666 -57.758 1.00 . A A .  25 ARG HH22 1 1 
       20 58208 1 1  25 ARG N    N  29.150 46.392 -51.350 1.00 . A A .  25 ARG N    1 1 
       20 58209 1 1  25 ARG NE   N  27.363 44.994 -56.151 1.00 . A A .  25 ARG NE   1 1 
       20 58210 1 1  25 ARG NH1  N  28.852 46.617 -55.705 1.00 . A A .  25 ARG NH1  1 1 
       20 58211 1 1  25 ARG NH2  N  27.458 46.783 -57.508 1.00 . A A .  25 ARG NH2  1 1 
       20 58212 1 1  25 ARG O    O  28.403 43.306 -49.737 1.00 . A A .  25 ARG O    1 1 
       20 58213 1 1  26 GLU C    C  30.754 44.207 -47.502 1.00 . A A .  26 GLU C    1 1 
       20 58214 1 1  26 GLU CA   C  30.960 43.572 -48.872 1.00 . A A .  26 GLU CA   1 1 
       20 58215 1 1  26 GLU CB   C  32.466 43.488 -49.159 1.00 . A A .  26 GLU CB   1 1 
       20 58216 1 1  26 GLU CD   C  32.143 43.330 -51.628 1.00 . A A .  26 GLU CD   1 1 
       20 58217 1 1  26 GLU CG   C  32.691 42.613 -50.393 1.00 . A A .  26 GLU CG   1 1 
       20 58218 1 1  26 GLU H    H  30.836 45.098 -50.384 1.00 . A A .  26 GLU H    1 1 
       20 58219 1 1  26 GLU HA   H  30.509 42.581 -48.875 1.00 . A A .  26 GLU HA   1 1 
       20 58220 1 1  26 GLU HB2  H  32.857 44.479 -49.341 1.00 . A A .  26 GLU HB2  1 1 
       20 58221 1 1  26 GLU HB3  H  32.974 43.057 -48.310 1.00 . A A .  26 GLU HB3  1 1 
       20 58222 1 1  26 GLU HG2  H  33.747 42.431 -50.525 1.00 . A A .  26 GLU HG2  1 1 
       20 58223 1 1  26 GLU HG3  H  32.178 41.670 -50.271 1.00 . A A .  26 GLU HG3  1 1 
       20 58224 1 1  26 GLU N    N  30.326 44.392 -49.933 1.00 . A A .  26 GLU N    1 1 
       20 58225 1 1  26 GLU O    O  30.297 43.560 -46.577 1.00 . A A .  26 GLU O    1 1 
       20 58226 1 1  26 GLU OE1  O  32.889 44.133 -52.163 1.00 . A A .  26 GLU OE1  1 1 
       20 58227 1 1  26 GLU OE2  O  31.008 43.034 -51.966 1.00 . A A .  26 GLU OE2  1 1 
       20 58228 1 1  27 ILE C    C  29.542 45.874 -45.523 1.00 . A A .  27 ILE C    1 1 
       20 58229 1 1  27 ILE CA   C  30.928 46.146 -46.086 1.00 . A A .  27 ILE CA   1 1 
       20 58230 1 1  27 ILE CB   C  31.089 47.651 -46.296 1.00 . A A .  27 ILE CB   1 1 
       20 58231 1 1  27 ILE CD1  C  32.651 49.390 -47.132 1.00 . A A .  27 ILE CD1  1 1 
       20 58232 1 1  27 ILE CG1  C  32.253 47.917 -47.236 1.00 . A A .  27 ILE CG1  1 1 
       20 58233 1 1  27 ILE CG2  C  31.397 48.303 -44.937 1.00 . A A .  27 ILE CG2  1 1 
       20 58234 1 1  27 ILE H    H  31.468 45.947 -48.159 1.00 . A A .  27 ILE H    1 1 
       20 58235 1 1  27 ILE HA   H  31.675 45.768 -45.386 1.00 . A A .  27 ILE HA   1 1 
       20 58236 1 1  27 ILE HB   H  30.172 48.057 -46.727 1.00 . A A .  27 ILE HB   1 1 
       20 58237 1 1  27 ILE HD11 H  33.259 49.665 -47.980 1.00 . A A .  27 ILE HD11 1 1 
       20 58238 1 1  27 ILE HD12 H  33.212 49.552 -46.224 1.00 . A A .  27 ILE HD12 1 1 
       20 58239 1 1  27 ILE HD13 H  31.765 50.007 -47.116 1.00 . A A .  27 ILE HD13 1 1 
       20 58240 1 1  27 ILE HG12 H  33.091 47.295 -46.963 1.00 . A A .  27 ILE HG12 1 1 
       20 58241 1 1  27 ILE HG13 H  31.960 47.691 -48.250 1.00 . A A .  27 ILE HG13 1 1 
       20 58242 1 1  27 ILE HG21 H  32.408 48.066 -44.640 1.00 . A A .  27 ILE HG21 1 1 
       20 58243 1 1  27 ILE HG22 H  30.711 47.931 -44.190 1.00 . A A .  27 ILE HG22 1 1 
       20 58244 1 1  27 ILE HG23 H  31.292 49.375 -45.015 1.00 . A A .  27 ILE HG23 1 1 
       20 58245 1 1  27 ILE N    N  31.100 45.463 -47.390 1.00 . A A .  27 ILE N    1 1 
       20 58246 1 1  27 ILE O    O  29.362 45.781 -44.325 1.00 . A A .  27 ILE O    1 1 
       20 58247 1 1  28 GLN C    C  27.102 44.049 -45.455 1.00 . A A .  28 GLN C    1 1 
       20 58248 1 1  28 GLN CA   C  27.208 45.481 -45.937 1.00 . A A .  28 GLN CA   1 1 
       20 58249 1 1  28 GLN CB   C  26.245 45.682 -47.117 1.00 . A A .  28 GLN CB   1 1 
       20 58250 1 1  28 GLN CD   C  25.415 47.340 -48.787 1.00 . A A .  28 GLN CD   1 1 
       20 58251 1 1  28 GLN CG   C  26.200 47.166 -47.486 1.00 . A A .  28 GLN CG   1 1 
       20 58252 1 1  28 GLN H    H  28.776 45.820 -47.357 1.00 . A A .  28 GLN H    1 1 
       20 58253 1 1  28 GLN HA   H  26.968 46.156 -45.114 1.00 . A A .  28 GLN HA   1 1 
       20 58254 1 1  28 GLN HB2  H  26.587 45.108 -47.966 1.00 . A A .  28 GLN HB2  1 1 
       20 58255 1 1  28 GLN HB3  H  25.256 45.347 -46.840 1.00 . A A .  28 GLN HB3  1 1 
       20 58256 1 1  28 GLN HE21 H  24.964 45.412 -48.924 1.00 . A A .  28 GLN HE21 1 1 
       20 58257 1 1  28 GLN HE22 H  24.363 46.388 -50.176 1.00 . A A .  28 GLN HE22 1 1 
       20 58258 1 1  28 GLN HG2  H  25.715 47.724 -46.699 1.00 . A A .  28 GLN HG2  1 1 
       20 58259 1 1  28 GLN HG3  H  27.205 47.540 -47.622 1.00 . A A .  28 GLN HG3  1 1 
       20 58260 1 1  28 GLN N    N  28.584 45.748 -46.401 1.00 . A A .  28 GLN N    1 1 
       20 58261 1 1  28 GLN NE2  N  24.869 46.293 -49.342 1.00 . A A .  28 GLN NE2  1 1 
       20 58262 1 1  28 GLN O    O  26.357 43.744 -44.541 1.00 . A A .  28 GLN O    1 1 
       20 58263 1 1  28 GLN OE1  O  25.293 48.430 -49.310 1.00 . A A .  28 GLN OE1  1 1 
       20 58264 1 1  29 GLN C    C  28.176 41.630 -44.210 1.00 . A A .  29 GLN C    1 1 
       20 58265 1 1  29 GLN CA   C  27.828 41.772 -45.683 1.00 . A A .  29 GLN CA   1 1 
       20 58266 1 1  29 GLN CB   C  28.867 41.008 -46.518 1.00 . A A .  29 GLN CB   1 1 
       20 58267 1 1  29 GLN CD   C  28.528 38.803 -45.401 1.00 . A A .  29 GLN CD   1 1 
       20 58268 1 1  29 GLN CG   C  28.391 39.568 -46.718 1.00 . A A .  29 GLN CG   1 1 
       20 58269 1 1  29 GLN H    H  28.445 43.485 -46.808 1.00 . A A .  29 GLN H    1 1 
       20 58270 1 1  29 GLN HA   H  26.828 41.381 -45.852 1.00 . A A .  29 GLN HA   1 1 
       20 58271 1 1  29 GLN HB2  H  28.985 41.489 -47.478 1.00 . A A .  29 GLN HB2  1 1 
       20 58272 1 1  29 GLN HB3  H  29.817 41.008 -46.003 1.00 . A A .  29 GLN HB3  1 1 
       20 58273 1 1  29 GLN HE21 H  26.998 37.599 -45.791 1.00 . A A .  29 GLN HE21 1 1 
       20 58274 1 1  29 GLN HE22 H  27.770 37.332 -44.304 1.00 . A A .  29 GLN HE22 1 1 
       20 58275 1 1  29 GLN HG2  H  27.357 39.563 -47.028 1.00 . A A .  29 GLN HG2  1 1 
       20 58276 1 1  29 GLN HG3  H  28.993 39.085 -47.475 1.00 . A A .  29 GLN HG3  1 1 
       20 58277 1 1  29 GLN N    N  27.859 43.190 -46.080 1.00 . A A .  29 GLN N    1 1 
       20 58278 1 1  29 GLN NE2  N  27.696 37.830 -45.144 1.00 . A A .  29 GLN NE2  1 1 
       20 58279 1 1  29 GLN O    O  27.397 41.117 -43.429 1.00 . A A .  29 GLN O    1 1 
       20 58280 1 1  29 GLN OE1  O  29.391 39.084 -44.593 1.00 . A A .  29 GLN OE1  1 1 
       20 58281 1 1  30 TRP C    C  28.767 42.755 -41.542 1.00 . A A .  30 TRP C    1 1 
       20 58282 1 1  30 TRP CA   C  29.746 41.991 -42.428 1.00 . A A .  30 TRP CA   1 1 
       20 58283 1 1  30 TRP CB   C  31.145 42.617 -42.266 1.00 . A A .  30 TRP CB   1 1 
       20 58284 1 1  30 TRP CD1  C  32.226 40.339 -42.611 1.00 . A A .  30 TRP CD1  1 1 
       20 58285 1 1  30 TRP CD2  C  33.302 42.035 -43.459 1.00 . A A .  30 TRP CD2  1 1 
       20 58286 1 1  30 TRP CE2  C  34.104 40.951 -43.769 1.00 . A A .  30 TRP CE2  1 1 
       20 58287 1 1  30 TRP CE3  C  33.694 43.306 -43.846 1.00 . A A .  30 TRP CE3  1 1 
       20 58288 1 1  30 TRP CG   C  32.230 41.656 -42.793 1.00 . A A .  30 TRP CG   1 1 
       20 58289 1 1  30 TRP CH2  C  35.671 42.401 -44.840 1.00 . A A .  30 TRP CH2  1 1 
       20 58290 1 1  30 TRP CZ2  C  35.284 41.135 -44.459 1.00 . A A .  30 TRP CZ2  1 1 
       20 58291 1 1  30 TRP CZ3  C  34.877 43.485 -44.535 1.00 . A A .  30 TRP CZ3  1 1 
       20 58292 1 1  30 TRP H    H  29.942 42.509 -44.509 1.00 . A A .  30 TRP H    1 1 
       20 58293 1 1  30 TRP HA   H  29.746 40.947 -42.134 1.00 . A A .  30 TRP HA   1 1 
       20 58294 1 1  30 TRP HB2  H  31.188 43.540 -42.816 1.00 . A A .  30 TRP HB2  1 1 
       20 58295 1 1  30 TRP HB3  H  31.332 42.818 -41.225 1.00 . A A .  30 TRP HB3  1 1 
       20 58296 1 1  30 TRP HD1  H  31.514 39.739 -42.068 1.00 . A A .  30 TRP HD1  1 1 
       20 58297 1 1  30 TRP HE1  H  33.639 38.992 -43.238 1.00 . A A .  30 TRP HE1  1 1 
       20 58298 1 1  30 TRP HE3  H  33.079 44.156 -43.612 1.00 . A A .  30 TRP HE3  1 1 
       20 58299 1 1  30 TRP HH2  H  36.597 42.544 -45.373 1.00 . A A .  30 TRP HH2  1 1 
       20 58300 1 1  30 TRP HZ2  H  35.905 40.286 -44.699 1.00 . A A .  30 TRP HZ2  1 1 
       20 58301 1 1  30 TRP HZ3  H  35.181 44.478 -44.835 1.00 . A A .  30 TRP HZ3  1 1 
       20 58302 1 1  30 TRP N    N  29.342 42.095 -43.848 1.00 . A A .  30 TRP N    1 1 
       20 58303 1 1  30 TRP NE1  N  33.362 39.931 -43.207 1.00 . A A .  30 TRP NE1  1 1 
       20 58304 1 1  30 TRP O    O  28.437 42.317 -40.468 1.00 . A A .  30 TRP O    1 1 
       20 58305 1 1  31 HIS C    C  26.302 43.812 -40.575 1.00 . A A .  31 HIS C    1 1 
       20 58306 1 1  31 HIS CA   C  27.366 44.694 -41.206 1.00 . A A .  31 HIS CA   1 1 
       20 58307 1 1  31 HIS CB   C  26.680 45.710 -42.130 1.00 . A A .  31 HIS CB   1 1 
       20 58308 1 1  31 HIS CD2  C  25.176 47.823 -41.651 1.00 . A A .  31 HIS CD2  1 1 
       20 58309 1 1  31 HIS CE1  C  25.572 47.953 -39.605 1.00 . A A .  31 HIS CE1  1 1 
       20 58310 1 1  31 HIS CG   C  26.042 46.813 -41.280 1.00 . A A .  31 HIS CG   1 1 
       20 58311 1 1  31 HIS H    H  28.619 44.211 -42.891 1.00 . A A .  31 HIS H    1 1 
       20 58312 1 1  31 HIS HA   H  27.910 45.202 -40.413 1.00 . A A .  31 HIS HA   1 1 
       20 58313 1 1  31 HIS HB2  H  27.407 46.148 -42.797 1.00 . A A .  31 HIS HB2  1 1 
       20 58314 1 1  31 HIS HB3  H  25.913 45.218 -42.711 1.00 . A A .  31 HIS HB3  1 1 
       20 58315 1 1  31 HIS HD1  H  26.799 46.387 -39.506 1.00 . A A .  31 HIS HD1  1 1 
       20 58316 1 1  31 HIS HD2  H  24.806 47.995 -42.650 1.00 . A A .  31 HIS HD2  1 1 
       20 58317 1 1  31 HIS HE1  H  25.584 48.262 -38.569 1.00 . A A .  31 HIS HE1  1 1 
       20 58318 1 1  31 HIS N    N  28.323 43.890 -42.013 1.00 . A A .  31 HIS N    1 1 
       20 58319 1 1  31 HIS ND1  N  26.223 46.963 -40.054 1.00 . A A .  31 HIS ND1  1 1 
       20 58320 1 1  31 HIS NE2  N  24.869 48.571 -40.555 1.00 . A A .  31 HIS NE2  1 1 
       20 58321 1 1  31 HIS O    O  26.243 43.675 -39.368 1.00 . A A .  31 HIS O    1 1 
       20 58322 1 1  32 LYS C    C  25.020 41.156 -40.122 1.00 . A A .  32 LYS C    1 1 
       20 58323 1 1  32 LYS CA   C  24.418 42.354 -40.843 1.00 . A A .  32 LYS CA   1 1 
       20 58324 1 1  32 LYS CB   C  23.548 41.855 -42.008 1.00 . A A .  32 LYS CB   1 1 
       20 58325 1 1  32 LYS CD   C  21.380 43.071 -41.820 1.00 . A A .  32 LYS CD   1 1 
       20 58326 1 1  32 LYS CE   C  20.996 43.132 -43.300 1.00 . A A .  32 LYS CE   1 1 
       20 58327 1 1  32 LYS CG   C  22.096 41.747 -41.540 1.00 . A A .  32 LYS CG   1 1 
       20 58328 1 1  32 LYS H    H  25.561 43.361 -42.364 1.00 . A A .  32 LYS H    1 1 
       20 58329 1 1  32 LYS HA   H  23.823 42.927 -40.132 1.00 . A A .  32 LYS HA   1 1 
       20 58330 1 1  32 LYS HB2  H  23.613 42.552 -42.832 1.00 . A A .  32 LYS HB2  1 1 
       20 58331 1 1  32 LYS HB3  H  23.898 40.888 -42.334 1.00 . A A .  32 LYS HB3  1 1 
       20 58332 1 1  32 LYS HD2  H  20.491 43.138 -41.212 1.00 . A A .  32 LYS HD2  1 1 
       20 58333 1 1  32 LYS HD3  H  22.036 43.896 -41.581 1.00 . A A .  32 LYS HD3  1 1 
       20 58334 1 1  32 LYS HE2  H  21.864 43.393 -43.888 1.00 . A A .  32 LYS HE2  1 1 
       20 58335 1 1  32 LYS HE3  H  20.632 42.167 -43.620 1.00 . A A .  32 LYS HE3  1 1 
       20 58336 1 1  32 LYS HG2  H  21.602 40.948 -42.073 1.00 . A A .  32 LYS HG2  1 1 
       20 58337 1 1  32 LYS HG3  H  22.069 41.537 -40.482 1.00 . A A .  32 LYS HG3  1 1 
       20 58338 1 1  32 LYS HZ1  H  20.058 44.933 -42.848 1.00 . A A .  32 LYS HZ1  1 1 
       20 58339 1 1  32 LYS HZ2  H  19.001 43.714 -43.379 1.00 . A A .  32 LYS HZ2  1 1 
       20 58340 1 1  32 LYS HZ3  H  20.001 44.516 -44.493 1.00 . A A .  32 LYS HZ3  1 1 
       20 58341 1 1  32 LYS N    N  25.479 43.226 -41.393 1.00 . A A .  32 LYS N    1 1 
       20 58342 1 1  32 LYS NZ   N  19.934 44.151 -43.522 1.00 . A A .  32 LYS NZ   1 1 
       20 58343 1 1  32 LYS O    O  24.399 40.574 -39.254 1.00 . A A .  32 LYS O    1 1 
       20 58344 1 1  33 GLY C    C  27.466 40.074 -38.482 1.00 . A A .  33 GLY C    1 1 
       20 58345 1 1  33 GLY CA   C  26.875 39.646 -39.827 1.00 . A A .  33 GLY CA   1 1 
       20 58346 1 1  33 GLY H    H  26.692 41.305 -41.191 1.00 . A A .  33 GLY H    1 1 
       20 58347 1 1  33 GLY HA2  H  26.142 38.868 -39.664 1.00 . A A .  33 GLY HA2  1 1 
       20 58348 1 1  33 GLY HA3  H  27.663 39.268 -40.461 1.00 . A A .  33 GLY HA3  1 1 
       20 58349 1 1  33 GLY N    N  26.222 40.806 -40.489 1.00 . A A .  33 GLY N    1 1 
       20 58350 1 1  33 GLY O    O  27.585 39.279 -37.571 1.00 . A A .  33 GLY O    1 1 
       20 58351 1 1  34 PHE C    C  27.338 41.943 -36.049 1.00 . A A .  34 PHE C    1 1 
       20 58352 1 1  34 PHE CA   C  28.403 41.823 -37.124 1.00 . A A .  34 PHE CA   1 1 
       20 58353 1 1  34 PHE CB   C  29.015 43.210 -37.376 1.00 . A A .  34 PHE CB   1 1 
       20 58354 1 1  34 PHE CD1  C  30.395 43.150 -35.252 1.00 . A A .  34 PHE CD1  1 1 
       20 58355 1 1  34 PHE CD2  C  28.972 45.030 -35.617 1.00 . A A .  34 PHE CD2  1 1 
       20 58356 1 1  34 PHE CE1  C  30.808 43.697 -34.054 1.00 . A A .  34 PHE CE1  1 1 
       20 58357 1 1  34 PHE CE2  C  29.387 45.573 -34.418 1.00 . A A .  34 PHE CE2  1 1 
       20 58358 1 1  34 PHE CG   C  29.472 43.814 -36.045 1.00 . A A .  34 PHE CG   1 1 
       20 58359 1 1  34 PHE CZ   C  30.304 44.907 -33.639 1.00 . A A .  34 PHE CZ   1 1 
       20 58360 1 1  34 PHE H    H  27.710 41.936 -39.152 1.00 . A A .  34 PHE H    1 1 
       20 58361 1 1  34 PHE HA   H  29.163 41.121 -36.788 1.00 . A A .  34 PHE HA   1 1 
       20 58362 1 1  34 PHE HB2  H  29.863 43.121 -38.038 1.00 . A A .  34 PHE HB2  1 1 
       20 58363 1 1  34 PHE HB3  H  28.277 43.858 -37.826 1.00 . A A .  34 PHE HB3  1 1 
       20 58364 1 1  34 PHE HD1  H  30.795 42.199 -35.574 1.00 . A A .  34 PHE HD1  1 1 
       20 58365 1 1  34 PHE HD2  H  28.252 45.558 -36.224 1.00 . A A .  34 PHE HD2  1 1 
       20 58366 1 1  34 PHE HE1  H  31.528 43.175 -33.442 1.00 . A A .  34 PHE HE1  1 1 
       20 58367 1 1  34 PHE HE2  H  28.991 46.524 -34.091 1.00 . A A .  34 PHE HE2  1 1 
       20 58368 1 1  34 PHE HZ   H  30.628 45.334 -32.702 1.00 . A A .  34 PHE HZ   1 1 
       20 58369 1 1  34 PHE N    N  27.822 41.328 -38.388 1.00 . A A .  34 PHE N    1 1 
       20 58370 1 1  34 PHE O    O  27.541 41.527 -34.927 1.00 . A A .  34 PHE O    1 1 
       20 58371 1 1  35 LEU C    C  24.600 41.288 -35.018 1.00 . A A .  35 LEU C    1 1 
       20 58372 1 1  35 LEU CA   C  25.142 42.654 -35.391 1.00 . A A .  35 LEU CA   1 1 
       20 58373 1 1  35 LEU CB   C  24.008 43.499 -35.984 1.00 . A A .  35 LEU CB   1 1 
       20 58374 1 1  35 LEU CD1  C  23.472 45.846 -36.631 1.00 . A A .  35 LEU CD1  1 1 
       20 58375 1 1  35 LEU CD2  C  23.792 45.263 -34.230 1.00 . A A .  35 LEU CD2  1 1 
       20 58376 1 1  35 LEU CG   C  24.261 44.973 -35.659 1.00 . A A .  35 LEU CG   1 1 
       20 58377 1 1  35 LEU H    H  26.081 42.834 -37.321 1.00 . A A .  35 LEU H    1 1 
       20 58378 1 1  35 LEU HA   H  25.556 43.126 -34.499 1.00 . A A .  35 LEU HA   1 1 
       20 58379 1 1  35 LEU HB2  H  23.975 43.364 -37.054 1.00 . A A .  35 LEU HB2  1 1 
       20 58380 1 1  35 LEU HB3  H  23.065 43.190 -35.558 1.00 . A A .  35 LEU HB3  1 1 
       20 58381 1 1  35 LEU HD11 H  23.793 46.873 -36.542 1.00 . A A .  35 LEU HD11 1 1 
       20 58382 1 1  35 LEU HD12 H  22.418 45.782 -36.405 1.00 . A A .  35 LEU HD12 1 1 
       20 58383 1 1  35 LEU HD13 H  23.639 45.508 -37.642 1.00 . A A .  35 LEU HD13 1 1 
       20 58384 1 1  35 LEU HD21 H  24.408 44.724 -33.527 1.00 . A A .  35 LEU HD21 1 1 
       20 58385 1 1  35 LEU HD22 H  22.764 44.950 -34.115 1.00 . A A .  35 LEU HD22 1 1 
       20 58386 1 1  35 LEU HD23 H  23.866 46.321 -34.031 1.00 . A A .  35 LEU HD23 1 1 
       20 58387 1 1  35 LEU HG   H  25.315 45.190 -35.746 1.00 . A A .  35 LEU HG   1 1 
       20 58388 1 1  35 LEU N    N  26.215 42.512 -36.401 1.00 . A A .  35 LEU N    1 1 
       20 58389 1 1  35 LEU O    O  24.405 40.989 -33.857 1.00 . A A .  35 LEU O    1 1 
       20 58390 1 1  36 ARG C    C  24.759 38.401 -34.764 1.00 . A A .  36 ARG C    1 1 
       20 58391 1 1  36 ARG CA   C  23.837 39.127 -35.732 1.00 . A A .  36 ARG CA   1 1 
       20 58392 1 1  36 ARG CB   C  23.778 38.340 -37.050 1.00 . A A .  36 ARG CB   1 1 
       20 58393 1 1  36 ARG CD   C  21.395 37.849 -37.600 1.00 . A A .  36 ARG CD   1 1 
       20 58394 1 1  36 ARG CG   C  22.564 38.804 -37.859 1.00 . A A .  36 ARG CG   1 1 
       20 58395 1 1  36 ARG CZ   C  20.071 39.051 -39.225 1.00 . A A .  36 ARG CZ   1 1 
       20 58396 1 1  36 ARG H    H  24.535 40.760 -36.937 1.00 . A A .  36 ARG H    1 1 
       20 58397 1 1  36 ARG HA   H  22.847 39.216 -35.284 1.00 . A A .  36 ARG HA   1 1 
       20 58398 1 1  36 ARG HB2  H  24.680 38.515 -37.618 1.00 . A A .  36 ARG HB2  1 1 
       20 58399 1 1  36 ARG HB3  H  23.692 37.284 -36.839 1.00 . A A .  36 ARG HB3  1 1 
       20 58400 1 1  36 ARG HD2  H  21.541 36.932 -38.153 1.00 . A A .  36 ARG HD2  1 1 
       20 58401 1 1  36 ARG HD3  H  21.332 37.625 -36.546 1.00 . A A .  36 ARG HD3  1 1 
       20 58402 1 1  36 ARG HE   H  19.346 38.508 -37.455 1.00 . A A .  36 ARG HE   1 1 
       20 58403 1 1  36 ARG HG2  H  22.288 39.805 -37.560 1.00 . A A .  36 ARG HG2  1 1 
       20 58404 1 1  36 ARG HG3  H  22.806 38.803 -38.912 1.00 . A A .  36 ARG HG3  1 1 
       20 58405 1 1  36 ARG HH11 H  19.885 37.293 -40.166 1.00 . A A .  36 ARG HH11 1 1 
       20 58406 1 1  36 ARG HH12 H  19.893 38.692 -41.187 1.00 . A A .  36 ARG HH12 1 1 
       20 58407 1 1  36 ARG HH21 H  20.244 40.905 -38.491 1.00 . A A .  36 ARG HH21 1 1 
       20 58408 1 1  36 ARG HH22 H  20.102 40.791 -40.214 1.00 . A A .  36 ARG HH22 1 1 
       20 58409 1 1  36 ARG N    N  24.365 40.476 -36.013 1.00 . A A .  36 ARG N    1 1 
       20 58410 1 1  36 ARG NE   N  20.129 38.498 -38.045 1.00 . A A .  36 ARG NE   1 1 
       20 58411 1 1  36 ARG NH1  N  19.940 38.286 -40.274 1.00 . A A .  36 ARG NH1  1 1 
       20 58412 1 1  36 ARG NH2  N  20.144 40.350 -39.317 1.00 . A A .  36 ARG NH2  1 1 
       20 58413 1 1  36 ARG O    O  24.313 37.644 -33.924 1.00 . A A .  36 ARG O    1 1 
       20 58414 1 1  37 ASP C    C  27.312 38.876 -32.796 1.00 . A A .  37 ASP C    1 1 
       20 58415 1 1  37 ASP CA   C  27.009 37.987 -33.997 1.00 . A A .  37 ASP CA   1 1 
       20 58416 1 1  37 ASP CB   C  28.311 37.748 -34.777 1.00 . A A .  37 ASP CB   1 1 
       20 58417 1 1  37 ASP CG   C  29.062 36.567 -34.158 1.00 . A A .  37 ASP CG   1 1 
       20 58418 1 1  37 ASP H    H  26.352 39.271 -35.596 1.00 . A A .  37 ASP H    1 1 
       20 58419 1 1  37 ASP HA   H  26.585 37.046 -33.647 1.00 . A A .  37 ASP HA   1 1 
       20 58420 1 1  37 ASP HB2  H  28.084 37.526 -35.809 1.00 . A A .  37 ASP HB2  1 1 
       20 58421 1 1  37 ASP HB3  H  28.933 38.631 -34.729 1.00 . A A .  37 ASP HB3  1 1 
       20 58422 1 1  37 ASP N    N  26.038 38.650 -34.900 1.00 . A A .  37 ASP N    1 1 
       20 58423 1 1  37 ASP O    O  27.714 38.396 -31.754 1.00 . A A .  37 ASP O    1 1 
       20 58424 1 1  37 ASP OD1  O  28.494 35.488 -34.192 1.00 . A A .  37 ASP OD1  1 1 
       20 58425 1 1  37 ASP OD2  O  30.160 36.812 -33.685 1.00 . A A .  37 ASP OD2  1 1 
       20 58426 1 1  38 CYS C    C  26.219 42.103 -31.704 1.00 . A A .  38 CYS C    1 1 
       20 58427 1 1  38 CYS CA   C  27.376 41.115 -31.861 1.00 . A A .  38 CYS CA   1 1 
       20 58428 1 1  38 CYS CB   C  28.654 41.912 -32.196 1.00 . A A .  38 CYS CB   1 1 
       20 58429 1 1  38 CYS H    H  26.787 40.493 -33.836 1.00 . A A .  38 CYS H    1 1 
       20 58430 1 1  38 CYS HA   H  27.502 40.564 -30.934 1.00 . A A .  38 CYS HA   1 1 
       20 58431 1 1  38 CYS HB2  H  29.369 41.235 -32.634 1.00 . A A .  38 CYS HB2  1 1 
       20 58432 1 1  38 CYS HB3  H  28.406 42.653 -32.944 1.00 . A A .  38 CYS HB3  1 1 
       20 58433 1 1  38 CYS HG   H  29.576 43.691 -31.077 1.00 . A A .  38 CYS HG   1 1 
       20 58434 1 1  38 CYS N    N  27.110 40.160 -32.972 1.00 . A A .  38 CYS N    1 1 
       20 58435 1 1  38 CYS O    O  26.346 43.271 -32.014 1.00 . A A .  38 CYS O    1 1 
       20 58436 1 1  38 CYS SG   S  29.479 42.768 -30.832 1.00 . A A .  38 CYS SG   1 1 
       20 58437 1 1  39 PRO C    C  24.262 43.641 -30.140 1.00 . A A .  39 PRO C    1 1 
       20 58438 1 1  39 PRO CA   C  23.929 42.444 -31.022 1.00 . A A .  39 PRO CA   1 1 
       20 58439 1 1  39 PRO CB   C  22.901 41.530 -30.323 1.00 . A A .  39 PRO CB   1 1 
       20 58440 1 1  39 PRO CD   C  24.951 40.202 -30.825 1.00 . A A .  39 PRO CD   1 1 
       20 58441 1 1  39 PRO CG   C  23.512 40.095 -30.288 1.00 . A A .  39 PRO CG   1 1 
       20 58442 1 1  39 PRO HA   H  23.558 42.787 -31.987 1.00 . A A .  39 PRO HA   1 1 
       20 58443 1 1  39 PRO HB2  H  22.718 41.880 -29.317 1.00 . A A .  39 PRO HB2  1 1 
       20 58444 1 1  39 PRO HB3  H  21.974 41.524 -30.877 1.00 . A A .  39 PRO HB3  1 1 
       20 58445 1 1  39 PRO HD2  H  25.657 39.951 -30.049 1.00 . A A .  39 PRO HD2  1 1 
       20 58446 1 1  39 PRO HD3  H  25.089 39.557 -31.681 1.00 . A A .  39 PRO HD3  1 1 
       20 58447 1 1  39 PRO HG2  H  23.522 39.722 -29.274 1.00 . A A .  39 PRO HG2  1 1 
       20 58448 1 1  39 PRO HG3  H  22.933 39.430 -30.912 1.00 . A A .  39 PRO HG3  1 1 
       20 58449 1 1  39 PRO N    N  25.103 41.608 -31.218 1.00 . A A .  39 PRO N    1 1 
       20 58450 1 1  39 PRO O    O  23.443 44.516 -29.935 1.00 . A A .  39 PRO O    1 1 
       20 58451 1 1  40 SER C    C  26.453 45.896 -29.618 1.00 . A A .  40 SER C    1 1 
       20 58452 1 1  40 SER CA   C  25.881 44.776 -28.766 1.00 . A A .  40 SER CA   1 1 
       20 58453 1 1  40 SER CB   C  26.970 44.274 -27.805 1.00 . A A .  40 SER CB   1 1 
       20 58454 1 1  40 SER H    H  26.088 42.921 -29.826 1.00 . A A .  40 SER H    1 1 
       20 58455 1 1  40 SER HA   H  25.014 45.147 -28.219 1.00 . A A .  40 SER HA   1 1 
       20 58456 1 1  40 SER HB2  H  27.307 45.070 -27.157 1.00 . A A .  40 SER HB2  1 1 
       20 58457 1 1  40 SER HB3  H  26.613 43.438 -27.221 1.00 . A A .  40 SER HB3  1 1 
       20 58458 1 1  40 SER HG   H  28.117 44.512 -29.357 1.00 . A A .  40 SER HG   1 1 
       20 58459 1 1  40 SER N    N  25.465 43.653 -29.633 1.00 . A A .  40 SER N    1 1 
       20 58460 1 1  40 SER O    O  26.761 46.965 -29.128 1.00 . A A .  40 SER O    1 1 
       20 58461 1 1  40 SER OG   O  28.024 43.858 -28.661 1.00 . A A .  40 SER OG   1 1 
       20 58462 1 1  41 GLY C    C  28.521 47.102 -31.356 1.00 . A A .  41 GLY C    1 1 
       20 58463 1 1  41 GLY CA   C  27.133 46.647 -31.813 1.00 . A A .  41 GLY CA   1 1 
       20 58464 1 1  41 GLY H    H  26.317 44.744 -31.233 1.00 . A A .  41 GLY H    1 1 
       20 58465 1 1  41 GLY HA2  H  27.205 46.227 -32.806 1.00 . A A .  41 GLY HA2  1 1 
       20 58466 1 1  41 GLY HA3  H  26.469 47.497 -31.836 1.00 . A A .  41 GLY HA3  1 1 
       20 58467 1 1  41 GLY N    N  26.584 45.622 -30.889 1.00 . A A .  41 GLY N    1 1 
       20 58468 1 1  41 GLY O    O  28.923 48.220 -31.615 1.00 . A A .  41 GLY O    1 1 
       20 58469 1 1  42 GLN C    C  31.519 45.412 -30.185 1.00 . A A .  42 GLN C    1 1 
       20 58470 1 1  42 GLN CA   C  30.585 46.611 -30.215 1.00 . A A .  42 GLN CA   1 1 
       20 58471 1 1  42 GLN CB   C  30.472 47.187 -28.793 1.00 . A A .  42 GLN CB   1 1 
       20 58472 1 1  42 GLN CD   C  29.992 49.500 -29.599 1.00 . A A .  42 GLN CD   1 1 
       20 58473 1 1  42 GLN CG   C  30.969 48.634 -28.802 1.00 . A A .  42 GLN CG   1 1 
       20 58474 1 1  42 GLN H    H  28.870 45.338 -30.496 1.00 . A A .  42 GLN H    1 1 
       20 58475 1 1  42 GLN HA   H  30.994 47.350 -30.897 1.00 . A A .  42 GLN HA   1 1 
       20 58476 1 1  42 GLN HB2  H  29.445 47.159 -28.470 1.00 . A A .  42 GLN HB2  1 1 
       20 58477 1 1  42 GLN HB3  H  31.076 46.602 -28.112 1.00 . A A .  42 GLN HB3  1 1 
       20 58478 1 1  42 GLN HE21 H  31.370 50.082 -30.905 1.00 . A A .  42 GLN HE21 1 1 
       20 58479 1 1  42 GLN HE22 H  29.815 50.714 -31.162 1.00 . A A .  42 GLN HE22 1 1 
       20 58480 1 1  42 GLN HG2  H  31.033 49.006 -27.790 1.00 . A A .  42 GLN HG2  1 1 
       20 58481 1 1  42 GLN HG3  H  31.946 48.682 -29.263 1.00 . A A .  42 GLN HG3  1 1 
       20 58482 1 1  42 GLN N    N  29.229 46.229 -30.686 1.00 . A A .  42 GLN N    1 1 
       20 58483 1 1  42 GLN NE2  N  30.429 50.152 -30.643 1.00 . A A .  42 GLN NE2  1 1 
       20 58484 1 1  42 GLN O    O  31.216 44.398 -29.590 1.00 . A A .  42 GLN O    1 1 
       20 58485 1 1  42 GLN OE1  O  28.823 49.591 -29.281 1.00 . A A .  42 GLN OE1  1 1 
       20 58486 1 1  43 LEU C    C  34.745 44.712 -29.851 1.00 . A A .  43 LEU C    1 1 
       20 58487 1 1  43 LEU CA   C  33.628 44.459 -30.862 1.00 . A A .  43 LEU CA   1 1 
       20 58488 1 1  43 LEU CB   C  34.225 44.407 -32.274 1.00 . A A .  43 LEU CB   1 1 
       20 58489 1 1  43 LEU CD1  C  34.833 42.756 -34.028 1.00 . A A .  43 LEU CD1  1 1 
       20 58490 1 1  43 LEU CD2  C  36.228 42.974 -31.984 1.00 . A A .  43 LEU CD2  1 1 
       20 58491 1 1  43 LEU CG   C  34.805 43.021 -32.527 1.00 . A A .  43 LEU CG   1 1 
       20 58492 1 1  43 LEU H    H  32.837 46.407 -31.287 1.00 . A A .  43 LEU H    1 1 
       20 58493 1 1  43 LEU HA   H  33.131 43.524 -30.614 1.00 . A A .  43 LEU HA   1 1 
       20 58494 1 1  43 LEU HB2  H  33.453 44.614 -33.002 1.00 . A A .  43 LEU HB2  1 1 
       20 58495 1 1  43 LEU HB3  H  35.003 45.147 -32.367 1.00 . A A .  43 LEU HB3  1 1 
       20 58496 1 1  43 LEU HD11 H  33.824 42.668 -34.402 1.00 . A A .  43 LEU HD11 1 1 
       20 58497 1 1  43 LEU HD12 H  35.367 41.838 -34.227 1.00 . A A .  43 LEU HD12 1 1 
       20 58498 1 1  43 LEU HD13 H  35.326 43.569 -34.528 1.00 . A A .  43 LEU HD13 1 1 
       20 58499 1 1  43 LEU HD21 H  36.704 42.056 -32.287 1.00 . A A .  43 LEU HD21 1 1 
       20 58500 1 1  43 LEU HD22 H  36.206 43.024 -30.910 1.00 . A A .  43 LEU HD22 1 1 
       20 58501 1 1  43 LEU HD23 H  36.791 43.812 -32.365 1.00 . A A .  43 LEU HD23 1 1 
       20 58502 1 1  43 LEU HG   H  34.201 42.275 -32.038 1.00 . A A .  43 LEU HG   1 1 
       20 58503 1 1  43 LEU N    N  32.643 45.564 -30.827 1.00 . A A .  43 LEU N    1 1 
       20 58504 1 1  43 LEU O    O  35.550 45.606 -30.022 1.00 . A A .  43 LEU O    1 1 
       20 58505 1 1  44 ALA C    C  37.067 43.275 -28.109 1.00 . A A .  44 ALA C    1 1 
       20 58506 1 1  44 ALA CA   C  35.824 44.091 -27.782 1.00 . A A .  44 ALA CA   1 1 
       20 58507 1 1  44 ALA CB   C  35.263 43.609 -26.435 1.00 . A A .  44 ALA CB   1 1 
       20 58508 1 1  44 ALA H    H  34.102 43.206 -28.721 1.00 . A A .  44 ALA H    1 1 
       20 58509 1 1  44 ALA HA   H  36.097 45.145 -27.730 1.00 . A A .  44 ALA HA   1 1 
       20 58510 1 1  44 ALA HB1  H  36.010 43.729 -25.664 1.00 . A A .  44 ALA HB1  1 1 
       20 58511 1 1  44 ALA HB2  H  34.990 42.566 -26.506 1.00 . A A .  44 ALA HB2  1 1 
       20 58512 1 1  44 ALA HB3  H  34.387 44.187 -26.176 1.00 . A A .  44 ALA HB3  1 1 
       20 58513 1 1  44 ALA N    N  34.772 43.914 -28.816 1.00 . A A .  44 ALA N    1 1 
       20 58514 1 1  44 ALA O    O  37.001 42.300 -28.831 1.00 . A A .  44 ALA O    1 1 
       20 58515 1 1  45 ARG C    C  39.224 41.448 -27.803 1.00 . A A .  45 ARG C    1 1 
       20 58516 1 1  45 ARG CA   C  39.447 42.959 -27.824 1.00 . A A .  45 ARG CA   1 1 
       20 58517 1 1  45 ARG CB   C  40.450 43.323 -26.720 1.00 . A A .  45 ARG CB   1 1 
       20 58518 1 1  45 ARG CD   C  42.857 43.773 -26.245 1.00 . A A .  45 ARG CD   1 1 
       20 58519 1 1  45 ARG CG   C  41.871 43.231 -27.281 1.00 . A A .  45 ARG CG   1 1 
       20 58520 1 1  45 ARG CZ   C  43.146 43.650 -23.850 1.00 . A A .  45 ARG CZ   1 1 
       20 58521 1 1  45 ARG H    H  38.180 44.481 -26.984 1.00 . A A .  45 ARG H    1 1 
       20 58522 1 1  45 ARG HA   H  39.827 43.252 -28.803 1.00 . A A .  45 ARG HA   1 1 
       20 58523 1 1  45 ARG HB2  H  40.261 44.329 -26.376 1.00 . A A .  45 ARG HB2  1 1 
       20 58524 1 1  45 ARG HB3  H  40.342 42.639 -25.891 1.00 . A A .  45 ARG HB3  1 1 
       20 58525 1 1  45 ARG HD2  H  43.849 43.399 -26.449 1.00 . A A .  45 ARG HD2  1 1 
       20 58526 1 1  45 ARG HD3  H  42.868 44.853 -26.277 1.00 . A A .  45 ARG HD3  1 1 
       20 58527 1 1  45 ARG HE   H  41.619 42.786 -24.781 1.00 . A A .  45 ARG HE   1 1 
       20 58528 1 1  45 ARG HG2  H  42.107 42.199 -27.501 1.00 . A A .  45 ARG HG2  1 1 
       20 58529 1 1  45 ARG HG3  H  41.942 43.812 -28.188 1.00 . A A .  45 ARG HG3  1 1 
       20 58530 1 1  45 ARG HH11 H  44.500 42.215 -24.189 1.00 . A A .  45 ARG HH11 1 1 
       20 58531 1 1  45 ARG HH12 H  44.791 43.207 -22.800 1.00 . A A .  45 ARG HH12 1 1 
       20 58532 1 1  45 ARG HH21 H  41.917 45.142 -23.329 1.00 . A A .  45 ARG HH21 1 1 
       20 58533 1 1  45 ARG HH22 H  43.290 44.908 -22.299 1.00 . A A .  45 ARG HH22 1 1 
       20 58534 1 1  45 ARG N    N  38.180 43.690 -27.563 1.00 . A A .  45 ARG N    1 1 
       20 58535 1 1  45 ARG NE   N  42.430 43.323 -24.890 1.00 . A A .  45 ARG NE   1 1 
       20 58536 1 1  45 ARG NH1  N  44.229 42.971 -23.593 1.00 . A A .  45 ARG NH1  1 1 
       20 58537 1 1  45 ARG NH2  N  42.754 44.644 -23.101 1.00 . A A .  45 ARG NH2  1 1 
       20 58538 1 1  45 ARG O    O  39.706 40.734 -28.660 1.00 . A A .  45 ARG O    1 1 
       20 58539 1 1  46 GLU C    C  37.738 38.971 -28.057 1.00 . A A .  46 GLU C    1 1 
       20 58540 1 1  46 GLU CA   C  38.227 39.529 -26.725 1.00 . A A .  46 GLU CA   1 1 
       20 58541 1 1  46 GLU CB   C  37.138 39.304 -25.666 1.00 . A A .  46 GLU CB   1 1 
       20 58542 1 1  46 GLU CD   C  36.663 39.513 -23.226 1.00 . A A .  46 GLU CD   1 1 
       20 58543 1 1  46 GLU CG   C  37.548 40.005 -24.370 1.00 . A A .  46 GLU CG   1 1 
       20 58544 1 1  46 GLU H    H  38.123 41.602 -26.152 1.00 . A A .  46 GLU H    1 1 
       20 58545 1 1  46 GLU HA   H  39.149 39.020 -26.446 1.00 . A A .  46 GLU HA   1 1 
       20 58546 1 1  46 GLU HB2  H  36.200 39.709 -26.017 1.00 . A A .  46 GLU HB2  1 1 
       20 58547 1 1  46 GLU HB3  H  37.022 38.246 -25.484 1.00 . A A .  46 GLU HB3  1 1 
       20 58548 1 1  46 GLU HG2  H  38.580 39.782 -24.144 1.00 . A A .  46 GLU HG2  1 1 
       20 58549 1 1  46 GLU HG3  H  37.430 41.073 -24.479 1.00 . A A .  46 GLU HG3  1 1 
       20 58550 1 1  46 GLU N    N  38.492 40.989 -26.821 1.00 . A A .  46 GLU N    1 1 
       20 58551 1 1  46 GLU O    O  38.180 37.927 -28.494 1.00 . A A .  46 GLU O    1 1 
       20 58552 1 1  46 GLU OE1  O  35.892 38.604 -23.490 1.00 . A A .  46 GLU OE1  1 1 
       20 58553 1 1  46 GLU OE2  O  36.807 40.071 -22.151 1.00 . A A .  46 GLU OE2  1 1 
       20 58554 1 1  47 ASP C    C  37.347 39.364 -31.078 1.00 . A A .  47 ASP C    1 1 
       20 58555 1 1  47 ASP CA   C  36.306 39.195 -29.981 1.00 . A A .  47 ASP CA   1 1 
       20 58556 1 1  47 ASP CB   C  35.071 40.030 -30.339 1.00 . A A .  47 ASP CB   1 1 
       20 58557 1 1  47 ASP CG   C  34.226 40.250 -29.084 1.00 . A A .  47 ASP CG   1 1 
       20 58558 1 1  47 ASP H    H  36.501 40.511 -28.289 1.00 . A A .  47 ASP H    1 1 
       20 58559 1 1  47 ASP HA   H  36.050 38.143 -29.893 1.00 . A A .  47 ASP HA   1 1 
       20 58560 1 1  47 ASP HB2  H  35.381 40.985 -30.733 1.00 . A A .  47 ASP HB2  1 1 
       20 58561 1 1  47 ASP HB3  H  34.481 39.511 -31.082 1.00 . A A .  47 ASP HB3  1 1 
       20 58562 1 1  47 ASP N    N  36.831 39.674 -28.678 1.00 . A A .  47 ASP N    1 1 
       20 58563 1 1  47 ASP O    O  37.609 38.452 -31.837 1.00 . A A .  47 ASP O    1 1 
       20 58564 1 1  47 ASP OD1  O  34.538 39.600 -28.101 1.00 . A A .  47 ASP OD1  1 1 
       20 58565 1 1  47 ASP OD2  O  33.316 41.057 -29.180 1.00 . A A .  47 ASP OD2  1 1 
       20 58566 1 1  48 PHE C    C  39.867 39.607 -32.378 1.00 . A A .  48 PHE C    1 1 
       20 58567 1 1  48 PHE CA   C  38.949 40.808 -32.183 1.00 . A A .  48 PHE CA   1 1 
       20 58568 1 1  48 PHE CB   C  39.798 42.000 -31.714 1.00 . A A .  48 PHE CB   1 1 
       20 58569 1 1  48 PHE CD1  C  39.460 43.309 -33.857 1.00 . A A .  48 PHE CD1  1 1 
       20 58570 1 1  48 PHE CD2  C  41.696 42.920 -33.120 1.00 . A A .  48 PHE CD2  1 1 
       20 58571 1 1  48 PHE CE1  C  39.943 44.007 -34.945 1.00 . A A .  48 PHE CE1  1 1 
       20 58572 1 1  48 PHE CE2  C  42.175 43.618 -34.211 1.00 . A A .  48 PHE CE2  1 1 
       20 58573 1 1  48 PHE CG   C  40.332 42.760 -32.932 1.00 . A A .  48 PHE CG   1 1 
       20 58574 1 1  48 PHE CZ   C  41.299 44.161 -35.120 1.00 . A A .  48 PHE CZ   1 1 
       20 58575 1 1  48 PHE H    H  37.653 41.243 -30.514 1.00 . A A .  48 PHE H    1 1 
       20 58576 1 1  48 PHE HA   H  38.454 41.034 -33.126 1.00 . A A .  48 PHE HA   1 1 
       20 58577 1 1  48 PHE HB2  H  39.192 42.666 -31.116 1.00 . A A .  48 PHE HB2  1 1 
       20 58578 1 1  48 PHE HB3  H  40.629 41.646 -31.121 1.00 . A A .  48 PHE HB3  1 1 
       20 58579 1 1  48 PHE HD1  H  38.396 43.190 -33.726 1.00 . A A .  48 PHE HD1  1 1 
       20 58580 1 1  48 PHE HD2  H  42.389 42.495 -32.409 1.00 . A A .  48 PHE HD2  1 1 
       20 58581 1 1  48 PHE HE1  H  39.256 44.431 -35.662 1.00 . A A .  48 PHE HE1  1 1 
       20 58582 1 1  48 PHE HE2  H  43.239 43.737 -34.349 1.00 . A A .  48 PHE HE2  1 1 
       20 58583 1 1  48 PHE HZ   H  41.676 44.714 -35.969 1.00 . A A .  48 PHE HZ   1 1 
       20 58584 1 1  48 PHE N    N  37.915 40.538 -31.144 1.00 . A A .  48 PHE N    1 1 
       20 58585 1 1  48 PHE O    O  39.918 39.028 -33.446 1.00 . A A .  48 PHE O    1 1 
       20 58586 1 1  49 VAL C    C  40.720 36.798 -31.666 1.00 . A A .  49 VAL C    1 1 
       20 58587 1 1  49 VAL CA   C  41.495 38.095 -31.452 1.00 . A A .  49 VAL CA   1 1 
       20 58588 1 1  49 VAL CB   C  42.294 37.986 -30.145 1.00 . A A .  49 VAL CB   1 1 
       20 58589 1 1  49 VAL CG1  C  43.083 39.281 -29.930 1.00 . A A .  49 VAL CG1  1 1 
       20 58590 1 1  49 VAL CG2  C  41.322 37.785 -28.979 1.00 . A A .  49 VAL CG2  1 1 
       20 58591 1 1  49 VAL H    H  40.503 39.749 -30.500 1.00 . A A .  49 VAL H    1 1 
       20 58592 1 1  49 VAL HA   H  42.161 38.252 -32.300 1.00 . A A .  49 VAL HA   1 1 
       20 58593 1 1  49 VAL HB   H  42.973 37.150 -30.201 1.00 . A A .  49 VAL HB   1 1 
       20 58594 1 1  49 VAL HG11 H  42.514 40.121 -30.298 1.00 . A A .  49 VAL HG11 1 1 
       20 58595 1 1  49 VAL HG12 H  44.022 39.227 -30.461 1.00 . A A .  49 VAL HG12 1 1 
       20 58596 1 1  49 VAL HG13 H  43.279 39.420 -28.876 1.00 . A A .  49 VAL HG13 1 1 
       20 58597 1 1  49 VAL HG21 H  41.818 38.013 -28.047 1.00 . A A .  49 VAL HG21 1 1 
       20 58598 1 1  49 VAL HG22 H  40.984 36.759 -28.959 1.00 . A A .  49 VAL HG22 1 1 
       20 58599 1 1  49 VAL HG23 H  40.470 38.438 -29.097 1.00 . A A .  49 VAL HG23 1 1 
       20 58600 1 1  49 VAL N    N  40.576 39.253 -31.343 1.00 . A A .  49 VAL N    1 1 
       20 58601 1 1  49 VAL O    O  41.016 36.038 -32.566 1.00 . A A .  49 VAL O    1 1 
       20 58602 1 1  50 LYS C    C  38.560 35.093 -32.435 1.00 . A A .  50 LYS C    1 1 
       20 58603 1 1  50 LYS CA   C  38.944 35.322 -30.980 1.00 . A A .  50 LYS CA   1 1 
       20 58604 1 1  50 LYS CB   C  37.661 35.459 -30.150 1.00 . A A .  50 LYS CB   1 1 
       20 58605 1 1  50 LYS CD   C  35.752 34.139 -29.227 1.00 . A A .  50 LYS CD   1 1 
       20 58606 1 1  50 LYS CE   C  36.419 33.787 -27.895 1.00 . A A .  50 LYS CE   1 1 
       20 58607 1 1  50 LYS CG   C  36.817 34.193 -30.325 1.00 . A A .  50 LYS CG   1 1 
       20 58608 1 1  50 LYS H    H  39.536 37.205 -30.118 1.00 . A A .  50 LYS H    1 1 
       20 58609 1 1  50 LYS HA   H  39.540 34.479 -30.635 1.00 . A A .  50 LYS HA   1 1 
       20 58610 1 1  50 LYS HB2  H  37.912 35.586 -29.107 1.00 . A A .  50 LYS HB2  1 1 
       20 58611 1 1  50 LYS HB3  H  37.101 36.317 -30.486 1.00 . A A .  50 LYS HB3  1 1 
       20 58612 1 1  50 LYS HD2  H  35.266 35.100 -29.146 1.00 . A A .  50 LYS HD2  1 1 
       20 58613 1 1  50 LYS HD3  H  35.016 33.390 -29.473 1.00 . A A .  50 LYS HD3  1 1 
       20 58614 1 1  50 LYS HE2  H  35.736 33.208 -27.290 1.00 . A A .  50 LYS HE2  1 1 
       20 58615 1 1  50 LYS HE3  H  37.309 33.204 -28.077 1.00 . A A .  50 LYS HE3  1 1 
       20 58616 1 1  50 LYS HG2  H  36.338 34.209 -31.294 1.00 . A A .  50 LYS HG2  1 1 
       20 58617 1 1  50 LYS HG3  H  37.452 33.322 -30.260 1.00 . A A .  50 LYS HG3  1 1 
       20 58618 1 1  50 LYS HZ1  H  37.765 35.297 -27.402 1.00 . A A .  50 LYS HZ1  1 1 
       20 58619 1 1  50 LYS HZ2  H  36.730 34.850 -26.132 1.00 . A A .  50 LYS HZ2  1 1 
       20 58620 1 1  50 LYS HZ3  H  36.139 35.793 -27.414 1.00 . A A .  50 LYS HZ3  1 1 
       20 58621 1 1  50 LYS N    N  39.741 36.566 -30.833 1.00 . A A .  50 LYS N    1 1 
       20 58622 1 1  50 LYS NZ   N  36.792 35.025 -27.155 1.00 . A A .  50 LYS NZ   1 1 
       20 58623 1 1  50 LYS O    O  38.527 33.976 -32.898 1.00 . A A .  50 LYS O    1 1 
       20 58624 1 1  51 ILE C    C  39.104 35.624 -35.396 1.00 . A A .  51 ILE C    1 1 
       20 58625 1 1  51 ILE CA   C  37.891 36.004 -34.553 1.00 . A A .  51 ILE CA   1 1 
       20 58626 1 1  51 ILE CB   C  37.341 37.346 -35.049 1.00 . A A .  51 ILE CB   1 1 
       20 58627 1 1  51 ILE CD1  C  35.421 38.919 -34.871 1.00 . A A .  51 ILE CD1  1 1 
       20 58628 1 1  51 ILE CG1  C  35.873 37.469 -34.668 1.00 . A A .  51 ILE CG1  1 1 
       20 58629 1 1  51 ILE CG2  C  37.453 37.390 -36.584 1.00 . A A .  51 ILE CG2  1 1 
       20 58630 1 1  51 ILE H    H  38.307 37.042 -32.715 1.00 . A A .  51 ILE H    1 1 
       20 58631 1 1  51 ILE HA   H  37.139 35.220 -34.638 1.00 . A A .  51 ILE HA   1 1 
       20 58632 1 1  51 ILE HB   H  37.905 38.161 -34.590 1.00 . A A .  51 ILE HB   1 1 
       20 58633 1 1  51 ILE HD11 H  34.580 39.131 -34.227 1.00 . A A .  51 ILE HD11 1 1 
       20 58634 1 1  51 ILE HD12 H  35.129 39.069 -35.900 1.00 . A A .  51 ILE HD12 1 1 
       20 58635 1 1  51 ILE HD13 H  36.232 39.590 -34.629 1.00 . A A .  51 ILE HD13 1 1 
       20 58636 1 1  51 ILE HG12 H  35.279 36.815 -35.289 1.00 . A A .  51 ILE HG12 1 1 
       20 58637 1 1  51 ILE HG13 H  35.741 37.191 -33.633 1.00 . A A .  51 ILE HG13 1 1 
       20 58638 1 1  51 ILE HG21 H  37.080 36.467 -37.003 1.00 . A A .  51 ILE HG21 1 1 
       20 58639 1 1  51 ILE HG22 H  38.486 37.518 -36.870 1.00 . A A .  51 ILE HG22 1 1 
       20 58640 1 1  51 ILE HG23 H  36.872 38.215 -36.968 1.00 . A A .  51 ILE HG23 1 1 
       20 58641 1 1  51 ILE N    N  38.273 36.154 -33.129 1.00 . A A .  51 ILE N    1 1 
       20 58642 1 1  51 ILE O    O  39.029 34.755 -36.247 1.00 . A A .  51 ILE O    1 1 
       20 58643 1 1  52 TYR C    C  41.888 34.532 -35.681 1.00 . A A .  52 TYR C    1 1 
       20 58644 1 1  52 TYR CA   C  41.434 35.971 -35.911 1.00 . A A .  52 TYR CA   1 1 
       20 58645 1 1  52 TYR CB   C  42.547 36.918 -35.438 1.00 . A A .  52 TYR CB   1 1 
       20 58646 1 1  52 TYR CD1  C  41.184 38.909 -36.193 1.00 . A A .  52 TYR CD1  1 1 
       20 58647 1 1  52 TYR CD2  C  43.488 38.845 -36.775 1.00 . A A .  52 TYR CD2  1 1 
       20 58648 1 1  52 TYR CE1  C  41.052 40.118 -36.843 1.00 . A A .  52 TYR CE1  1 1 
       20 58649 1 1  52 TYR CE2  C  43.357 40.055 -37.426 1.00 . A A .  52 TYR CE2  1 1 
       20 58650 1 1  52 TYR CG   C  42.402 38.263 -36.154 1.00 . A A .  52 TYR CG   1 1 
       20 58651 1 1  52 TYR CZ   C  42.138 40.702 -37.465 1.00 . A A .  52 TYR CZ   1 1 
       20 58652 1 1  52 TYR H    H  40.219 36.963 -34.439 1.00 . A A .  52 TYR H    1 1 
       20 58653 1 1  52 TYR HA   H  41.229 36.113 -36.971 1.00 . A A .  52 TYR HA   1 1 
       20 58654 1 1  52 TYR HB2  H  42.471 37.072 -34.371 1.00 . A A .  52 TYR HB2  1 1 
       20 58655 1 1  52 TYR HB3  H  43.512 36.492 -35.670 1.00 . A A .  52 TYR HB3  1 1 
       20 58656 1 1  52 TYR HD1  H  40.326 38.464 -35.710 1.00 . A A .  52 TYR HD1  1 1 
       20 58657 1 1  52 TYR HD2  H  44.449 38.352 -36.751 1.00 . A A .  52 TYR HD2  1 1 
       20 58658 1 1  52 TYR HE1  H  40.092 40.613 -36.867 1.00 . A A .  52 TYR HE1  1 1 
       20 58659 1 1  52 TYR HE2  H  44.215 40.501 -37.908 1.00 . A A .  52 TYR HE2  1 1 
       20 58660 1 1  52 TYR HH   H  42.685 42.502 -37.787 1.00 . A A .  52 TYR HH   1 1 
       20 58661 1 1  52 TYR N    N  40.204 36.276 -35.138 1.00 . A A .  52 TYR N    1 1 
       20 58662 1 1  52 TYR O    O  42.048 33.775 -36.619 1.00 . A A .  52 TYR O    1 1 
       20 58663 1 1  52 TYR OH   O  42.005 41.910 -38.118 1.00 . A A .  52 TYR OH   1 1 
       20 58664 1 1  53 LYS C    C  41.507 31.768 -34.620 1.00 . A A .  53 LYS C    1 1 
       20 58665 1 1  53 LYS CA   C  42.531 32.794 -34.141 1.00 . A A .  53 LYS CA   1 1 
       20 58666 1 1  53 LYS CB   C  42.710 32.653 -32.615 1.00 . A A .  53 LYS CB   1 1 
       20 58667 1 1  53 LYS CD   C  41.075 31.006 -31.688 1.00 . A A .  53 LYS CD   1 1 
       20 58668 1 1  53 LYS CE   C  39.832 30.859 -30.807 1.00 . A A .  53 LYS CE   1 1 
       20 58669 1 1  53 LYS CG   C  41.340 32.493 -31.946 1.00 . A A .  53 LYS CG   1 1 
       20 58670 1 1  53 LYS H    H  41.945 34.821 -33.713 1.00 . A A .  53 LYS H    1 1 
       20 58671 1 1  53 LYS HA   H  43.475 32.612 -34.655 1.00 . A A .  53 LYS HA   1 1 
       20 58672 1 1  53 LYS HB2  H  43.319 31.788 -32.400 1.00 . A A .  53 LYS HB2  1 1 
       20 58673 1 1  53 LYS HB3  H  43.200 33.534 -32.226 1.00 . A A .  53 LYS HB3  1 1 
       20 58674 1 1  53 LYS HD2  H  40.915 30.497 -32.626 1.00 . A A .  53 LYS HD2  1 1 
       20 58675 1 1  53 LYS HD3  H  41.926 30.567 -31.189 1.00 . A A .  53 LYS HD3  1 1 
       20 58676 1 1  53 LYS HE2  H  38.978 31.288 -31.312 1.00 . A A .  53 LYS HE2  1 1 
       20 58677 1 1  53 LYS HE3  H  39.641 29.813 -30.621 1.00 . A A .  53 LYS HE3  1 1 
       20 58678 1 1  53 LYS HG2  H  41.328 33.030 -31.010 1.00 . A A .  53 LYS HG2  1 1 
       20 58679 1 1  53 LYS HG3  H  40.577 32.890 -32.587 1.00 . A A .  53 LYS HG3  1 1 
       20 58680 1 1  53 LYS HZ1  H  39.182 31.430 -28.913 1.00 . A A .  53 LYS HZ1  1 1 
       20 58681 1 1  53 LYS HZ2  H  40.183 32.572 -29.675 1.00 . A A .  53 LYS HZ2  1 1 
       20 58682 1 1  53 LYS HZ3  H  40.855 31.156 -29.019 1.00 . A A .  53 LYS HZ3  1 1 
       20 58683 1 1  53 LYS N    N  42.087 34.179 -34.440 1.00 . A A .  53 LYS N    1 1 
       20 58684 1 1  53 LYS NZ   N  40.027 31.557 -29.506 1.00 . A A .  53 LYS NZ   1 1 
       20 58685 1 1  53 LYS O    O  41.854 30.648 -34.935 1.00 . A A .  53 LYS O    1 1 
       20 58686 1 1  54 GLN C    C  39.402 30.879 -36.599 1.00 . A A .  54 GLN C    1 1 
       20 58687 1 1  54 GLN CA   C  39.218 31.218 -35.127 1.00 . A A .  54 GLN CA   1 1 
       20 58688 1 1  54 GLN CB   C  37.843 31.874 -34.937 1.00 . A A .  54 GLN CB   1 1 
       20 58689 1 1  54 GLN CD   C  36.665 31.140 -37.011 1.00 . A A .  54 GLN CD   1 1 
       20 58690 1 1  54 GLN CG   C  36.766 30.946 -35.498 1.00 . A A .  54 GLN CG   1 1 
       20 58691 1 1  54 GLN H    H  40.024 33.081 -34.406 1.00 . A A .  54 GLN H    1 1 
       20 58692 1 1  54 GLN HA   H  39.293 30.302 -34.543 1.00 . A A .  54 GLN HA   1 1 
       20 58693 1 1  54 GLN HB2  H  37.663 32.040 -33.887 1.00 . A A .  54 GLN HB2  1 1 
       20 58694 1 1  54 GLN HB3  H  37.816 32.822 -35.456 1.00 . A A .  54 GLN HB3  1 1 
       20 58695 1 1  54 GLN HE21 H  36.961 29.217 -37.407 1.00 . A A .  54 GLN HE21 1 1 
       20 58696 1 1  54 GLN HE22 H  36.734 30.211 -38.764 1.00 . A A .  54 GLN HE22 1 1 
       20 58697 1 1  54 GLN HG2  H  37.022 29.919 -35.286 1.00 . A A .  54 GLN HG2  1 1 
       20 58698 1 1  54 GLN HG3  H  35.813 31.177 -35.046 1.00 . A A .  54 GLN HG3  1 1 
       20 58699 1 1  54 GLN N    N  40.264 32.167 -34.670 1.00 . A A .  54 GLN N    1 1 
       20 58700 1 1  54 GLN NE2  N  36.798 30.104 -37.792 1.00 . A A .  54 GLN NE2  1 1 
       20 58701 1 1  54 GLN O    O  39.152 29.766 -37.016 1.00 . A A .  54 GLN O    1 1 
       20 58702 1 1  54 GLN OE1  O  36.466 32.236 -37.496 1.00 . A A .  54 GLN OE1  1 1 
       20 58703 1 1  55 PHE C    C  41.426 31.011 -39.073 1.00 . A A .  55 PHE C    1 1 
       20 58704 1 1  55 PHE CA   C  40.039 31.587 -38.811 1.00 . A A .  55 PHE CA   1 1 
       20 58705 1 1  55 PHE CB   C  39.902 32.916 -39.565 1.00 . A A .  55 PHE CB   1 1 
       20 58706 1 1  55 PHE CD1  C  37.677 32.285 -40.586 1.00 . A A .  55 PHE CD1  1 1 
       20 58707 1 1  55 PHE CD2  C  37.812 34.323 -39.353 1.00 . A A .  55 PHE CD2  1 1 
       20 58708 1 1  55 PHE CE1  C  36.341 32.527 -40.834 1.00 . A A .  55 PHE CE1  1 1 
       20 58709 1 1  55 PHE CE2  C  36.476 34.561 -39.603 1.00 . A A .  55 PHE CE2  1 1 
       20 58710 1 1  55 PHE CG   C  38.424 33.183 -39.842 1.00 . A A .  55 PHE CG   1 1 
       20 58711 1 1  55 PHE CZ   C  35.742 33.662 -40.343 1.00 . A A .  55 PHE CZ   1 1 
       20 58712 1 1  55 PHE H    H  40.018 32.735 -36.985 1.00 . A A .  55 PHE H    1 1 
       20 58713 1 1  55 PHE HA   H  39.289 30.872 -39.150 1.00 . A A .  55 PHE HA   1 1 
       20 58714 1 1  55 PHE HB2  H  40.306 33.720 -38.968 1.00 . A A .  55 PHE HB2  1 1 
       20 58715 1 1  55 PHE HB3  H  40.438 32.862 -40.501 1.00 . A A .  55 PHE HB3  1 1 
       20 58716 1 1  55 PHE HD1  H  38.141 31.390 -40.973 1.00 . A A .  55 PHE HD1  1 1 
       20 58717 1 1  55 PHE HD2  H  38.383 35.031 -38.771 1.00 . A A .  55 PHE HD2  1 1 
       20 58718 1 1  55 PHE HE1  H  35.765 31.821 -41.414 1.00 . A A .  55 PHE HE1  1 1 
       20 58719 1 1  55 PHE HE2  H  36.006 35.452 -39.217 1.00 . A A .  55 PHE HE2  1 1 
       20 58720 1 1  55 PHE HZ   H  34.697 33.850 -40.538 1.00 . A A .  55 PHE HZ   1 1 
       20 58721 1 1  55 PHE N    N  39.835 31.845 -37.364 1.00 . A A .  55 PHE N    1 1 
       20 58722 1 1  55 PHE O    O  41.689 30.487 -40.137 1.00 . A A .  55 PHE O    1 1 
       20 58723 1 1  56 PHE C    C  44.167 29.956 -36.971 1.00 . A A .  56 PHE C    1 1 
       20 58724 1 1  56 PHE CA   C  43.666 30.585 -38.267 1.00 . A A .  56 PHE CA   1 1 
       20 58725 1 1  56 PHE CB   C  44.596 31.752 -38.639 1.00 . A A .  56 PHE CB   1 1 
       20 58726 1 1  56 PHE CD1  C  44.817 31.193 -41.099 1.00 . A A .  56 PHE CD1  1 1 
       20 58727 1 1  56 PHE CD2  C  43.852 33.293 -40.504 1.00 . A A .  56 PHE CD2  1 1 
       20 58728 1 1  56 PHE CE1  C  44.655 31.499 -42.433 1.00 . A A .  56 PHE CE1  1 1 
       20 58729 1 1  56 PHE CE2  C  43.691 33.594 -41.840 1.00 . A A .  56 PHE CE2  1 1 
       20 58730 1 1  56 PHE CG   C  44.417 32.089 -40.121 1.00 . A A .  56 PHE CG   1 1 
       20 58731 1 1  56 PHE CZ   C  44.092 32.698 -42.803 1.00 . A A .  56 PHE CZ   1 1 
       20 58732 1 1  56 PHE H    H  42.029 31.556 -37.256 1.00 . A A .  56 PHE H    1 1 
       20 58733 1 1  56 PHE HA   H  43.662 29.829 -39.051 1.00 . A A .  56 PHE HA   1 1 
       20 58734 1 1  56 PHE HB2  H  44.351 32.619 -38.044 1.00 . A A .  56 PHE HB2  1 1 
       20 58735 1 1  56 PHE HB3  H  45.623 31.473 -38.459 1.00 . A A .  56 PHE HB3  1 1 
       20 58736 1 1  56 PHE HD1  H  45.260 30.250 -40.813 1.00 . A A .  56 PHE HD1  1 1 
       20 58737 1 1  56 PHE HD2  H  43.535 34.000 -39.752 1.00 . A A .  56 PHE HD2  1 1 
       20 58738 1 1  56 PHE HE1  H  44.970 30.796 -43.191 1.00 . A A .  56 PHE HE1  1 1 
       20 58739 1 1  56 PHE HE2  H  43.249 34.537 -42.131 1.00 . A A .  56 PHE HE2  1 1 
       20 58740 1 1  56 PHE HZ   H  43.966 32.937 -43.849 1.00 . A A .  56 PHE HZ   1 1 
       20 58741 1 1  56 PHE N    N  42.289 31.121 -38.097 1.00 . A A .  56 PHE N    1 1 
       20 58742 1 1  56 PHE O    O  45.123 30.412 -36.375 1.00 . A A .  56 PHE O    1 1 
       20 58743 1 1  57 PRO C    C  45.253 27.595 -35.408 1.00 . A A .  57 PRO C    1 1 
       20 58744 1 1  57 PRO CA   C  43.843 28.189 -35.340 1.00 . A A .  57 PRO CA   1 1 
       20 58745 1 1  57 PRO CB   C  42.804 27.049 -35.240 1.00 . A A .  57 PRO CB   1 1 
       20 58746 1 1  57 PRO CD   C  42.341 28.376 -37.301 1.00 . A A .  57 PRO CD   1 1 
       20 58747 1 1  57 PRO CG   C  41.855 27.176 -36.472 1.00 . A A .  57 PRO CG   1 1 
       20 58748 1 1  57 PRO HA   H  43.767 28.858 -34.489 1.00 . A A .  57 PRO HA   1 1 
       20 58749 1 1  57 PRO HB2  H  43.302 26.092 -35.256 1.00 . A A .  57 PRO HB2  1 1 
       20 58750 1 1  57 PRO HB3  H  42.237 27.146 -34.326 1.00 . A A .  57 PRO HB3  1 1 
       20 58751 1 1  57 PRO HD2  H  42.645 28.057 -38.285 1.00 . A A .  57 PRO HD2  1 1 
       20 58752 1 1  57 PRO HD3  H  41.568 29.125 -37.372 1.00 . A A .  57 PRO HD3  1 1 
       20 58753 1 1  57 PRO HG2  H  41.897 26.275 -37.067 1.00 . A A .  57 PRO HG2  1 1 
       20 58754 1 1  57 PRO HG3  H  40.840 27.343 -36.141 1.00 . A A .  57 PRO HG3  1 1 
       20 58755 1 1  57 PRO N    N  43.494 28.906 -36.564 1.00 . A A .  57 PRO N    1 1 
       20 58756 1 1  57 PRO O    O  45.901 27.418 -34.396 1.00 . A A .  57 PRO O    1 1 
       20 58757 1 1  58 PHE C    C  48.108 27.620 -36.090 1.00 . A A .  58 PHE C    1 1 
       20 58758 1 1  58 PHE CA   C  47.066 26.720 -36.737 1.00 . A A .  58 PHE CA   1 1 
       20 58759 1 1  58 PHE CB   C  47.393 26.588 -38.235 1.00 . A A .  58 PHE CB   1 1 
       20 58760 1 1  58 PHE CD1  C  49.712 25.562 -38.296 1.00 . A A .  58 PHE CD1  1 1 
       20 58761 1 1  58 PHE CD2  C  47.846 24.158 -38.790 1.00 . A A .  58 PHE CD2  1 1 
       20 58762 1 1  58 PHE CE1  C  50.564 24.492 -38.491 1.00 . A A .  58 PHE CE1  1 1 
       20 58763 1 1  58 PHE CE2  C  48.702 23.092 -38.983 1.00 . A A .  58 PHE CE2  1 1 
       20 58764 1 1  58 PHE CG   C  48.343 25.403 -38.445 1.00 . A A .  58 PHE CG   1 1 
       20 58765 1 1  58 PHE CZ   C  50.058 23.260 -38.833 1.00 . A A .  58 PHE CZ   1 1 
       20 58766 1 1  58 PHE H    H  45.149 27.457 -37.391 1.00 . A A .  58 PHE H    1 1 
       20 58767 1 1  58 PHE HA   H  47.088 25.748 -36.250 1.00 . A A .  58 PHE HA   1 1 
       20 58768 1 1  58 PHE HB2  H  46.486 26.421 -38.795 1.00 . A A .  58 PHE HB2  1 1 
       20 58769 1 1  58 PHE HB3  H  47.868 27.492 -38.585 1.00 . A A .  58 PHE HB3  1 1 
       20 58770 1 1  58 PHE HD1  H  50.115 26.527 -38.027 1.00 . A A .  58 PHE HD1  1 1 
       20 58771 1 1  58 PHE HD2  H  46.781 24.020 -38.909 1.00 . A A .  58 PHE HD2  1 1 
       20 58772 1 1  58 PHE HE1  H  51.630 24.625 -38.373 1.00 . A A .  58 PHE HE1  1 1 
       20 58773 1 1  58 PHE HE2  H  48.306 22.125 -39.253 1.00 . A A .  58 PHE HE2  1 1 
       20 58774 1 1  58 PHE HZ   H  50.726 22.425 -38.985 1.00 . A A .  58 PHE HZ   1 1 
       20 58775 1 1  58 PHE N    N  45.703 27.300 -36.598 1.00 . A A .  58 PHE N    1 1 
       20 58776 1 1  58 PHE O    O  48.822 27.208 -35.196 1.00 . A A .  58 PHE O    1 1 
       20 58777 1 1  59 GLY C    C  48.648 30.390 -34.670 1.00 . A A .  59 GLY C    1 1 
       20 58778 1 1  59 GLY CA   C  49.171 29.783 -35.975 1.00 . A A .  59 GLY CA   1 1 
       20 58779 1 1  59 GLY H    H  47.580 29.120 -37.272 1.00 . A A .  59 GLY H    1 1 
       20 58780 1 1  59 GLY HA2  H  50.093 29.257 -35.778 1.00 . A A .  59 GLY HA2  1 1 
       20 58781 1 1  59 GLY HA3  H  49.360 30.576 -36.685 1.00 . A A .  59 GLY HA3  1 1 
       20 58782 1 1  59 GLY N    N  48.177 28.834 -36.551 1.00 . A A .  59 GLY N    1 1 
       20 58783 1 1  59 GLY O    O  47.850 29.790 -33.977 1.00 . A A .  59 GLY O    1 1 
       20 58784 1 1  60 SER C    C  48.636 33.754 -33.298 1.00 . A A .  60 SER C    1 1 
       20 58785 1 1  60 SER CA   C  48.662 32.237 -33.118 1.00 . A A .  60 SER CA   1 1 
       20 58786 1 1  60 SER CB   C  49.658 31.890 -32.000 1.00 . A A .  60 SER CB   1 1 
       20 58787 1 1  60 SER H    H  49.754 32.016 -34.956 1.00 . A A .  60 SER H    1 1 
       20 58788 1 1  60 SER HA   H  47.663 31.887 -32.866 1.00 . A A .  60 SER HA   1 1 
       20 58789 1 1  60 SER HB2  H  49.588 30.845 -31.733 1.00 . A A .  60 SER HB2  1 1 
       20 58790 1 1  60 SER HB3  H  50.667 32.136 -32.296 1.00 . A A .  60 SER HB3  1 1 
       20 58791 1 1  60 SER HG   H  49.450 33.618 -31.132 1.00 . A A .  60 SER HG   1 1 
       20 58792 1 1  60 SER N    N  49.112 31.571 -34.364 1.00 . A A .  60 SER N    1 1 
       20 58793 1 1  60 SER O    O  49.383 34.478 -32.672 1.00 . A A .  60 SER O    1 1 
       20 58794 1 1  60 SER OG   O  49.253 32.705 -30.909 1.00 . A A .  60 SER OG   1 1 
       20 58795 1 1  61 PRO C    C  47.204 36.412 -33.218 1.00 . A A .  61 PRO C    1 1 
       20 58796 1 1  61 PRO CA   C  47.606 35.618 -34.460 1.00 . A A .  61 PRO CA   1 1 
       20 58797 1 1  61 PRO CB   C  46.476 35.685 -35.508 1.00 . A A .  61 PRO CB   1 1 
       20 58798 1 1  61 PRO CD   C  46.872 33.298 -34.910 1.00 . A A .  61 PRO CD   1 1 
       20 58799 1 1  61 PRO CG   C  46.039 34.219 -35.814 1.00 . A A .  61 PRO CG   1 1 
       20 58800 1 1  61 PRO HA   H  48.535 36.010 -34.864 1.00 . A A .  61 PRO HA   1 1 
       20 58801 1 1  61 PRO HB2  H  45.641 36.245 -35.114 1.00 . A A .  61 PRO HB2  1 1 
       20 58802 1 1  61 PRO HB3  H  46.836 36.160 -36.408 1.00 . A A .  61 PRO HB3  1 1 
       20 58803 1 1  61 PRO HD2  H  46.230 32.762 -34.230 1.00 . A A .  61 PRO HD2  1 1 
       20 58804 1 1  61 PRO HD3  H  47.452 32.606 -35.501 1.00 . A A .  61 PRO HD3  1 1 
       20 58805 1 1  61 PRO HG2  H  44.989 34.095 -35.602 1.00 . A A .  61 PRO HG2  1 1 
       20 58806 1 1  61 PRO HG3  H  46.227 33.986 -36.847 1.00 . A A .  61 PRO HG3  1 1 
       20 58807 1 1  61 PRO N    N  47.760 34.195 -34.167 1.00 . A A .  61 PRO N    1 1 
       20 58808 1 1  61 PRO O    O  46.870 37.577 -33.307 1.00 . A A .  61 PRO O    1 1 
       20 58809 1 1  62 GLU C    C  47.608 37.805 -30.721 1.00 . A A .  62 GLU C    1 1 
       20 58810 1 1  62 GLU CA   C  46.863 36.480 -30.836 1.00 . A A .  62 GLU CA   1 1 
       20 58811 1 1  62 GLU CB   C  47.238 35.597 -29.637 1.00 . A A .  62 GLU CB   1 1 
       20 58812 1 1  62 GLU CD   C  46.516 35.107 -27.297 1.00 . A A .  62 GLU CD   1 1 
       20 58813 1 1  62 GLU CG   C  46.632 36.197 -28.365 1.00 . A A .  62 GLU CG   1 1 
       20 58814 1 1  62 GLU H    H  47.518 34.831 -32.053 1.00 . A A .  62 GLU H    1 1 
       20 58815 1 1  62 GLU HA   H  45.791 36.677 -30.852 1.00 . A A .  62 GLU HA   1 1 
       20 58816 1 1  62 GLU HB2  H  46.853 34.599 -29.788 1.00 . A A .  62 GLU HB2  1 1 
       20 58817 1 1  62 GLU HB3  H  48.313 35.552 -29.541 1.00 . A A .  62 GLU HB3  1 1 
       20 58818 1 1  62 GLU HG2  H  47.265 36.990 -27.998 1.00 . A A .  62 GLU HG2  1 1 
       20 58819 1 1  62 GLU HG3  H  45.651 36.592 -28.579 1.00 . A A .  62 GLU HG3  1 1 
       20 58820 1 1  62 GLU N    N  47.243 35.770 -32.083 1.00 . A A .  62 GLU N    1 1 
       20 58821 1 1  62 GLU O    O  47.011 38.861 -30.756 1.00 . A A .  62 GLU O    1 1 
       20 58822 1 1  62 GLU OE1  O  45.792 34.162 -27.565 1.00 . A A .  62 GLU OE1  1 1 
       20 58823 1 1  62 GLU OE2  O  47.157 35.283 -26.275 1.00 . A A .  62 GLU OE2  1 1 
       20 58824 1 1  63 ASP C    C  49.393 39.924 -31.618 1.00 . A A .  63 ASP C    1 1 
       20 58825 1 1  63 ASP CA   C  49.704 38.971 -30.470 1.00 . A A .  63 ASP CA   1 1 
       20 58826 1 1  63 ASP CB   C  51.194 38.596 -30.525 1.00 . A A .  63 ASP CB   1 1 
       20 58827 1 1  63 ASP CG   C  51.548 37.746 -29.305 1.00 . A A .  63 ASP CG   1 1 
       20 58828 1 1  63 ASP H    H  49.347 36.850 -30.564 1.00 . A A .  63 ASP H    1 1 
       20 58829 1 1  63 ASP HA   H  49.462 39.459 -29.526 1.00 . A A .  63 ASP HA   1 1 
       20 58830 1 1  63 ASP HB2  H  51.396 38.032 -31.425 1.00 . A A .  63 ASP HB2  1 1 
       20 58831 1 1  63 ASP HB3  H  51.797 39.492 -30.524 1.00 . A A .  63 ASP HB3  1 1 
       20 58832 1 1  63 ASP N    N  48.905 37.725 -30.587 1.00 . A A .  63 ASP N    1 1 
       20 58833 1 1  63 ASP O    O  49.089 41.082 -31.405 1.00 . A A .  63 ASP O    1 1 
       20 58834 1 1  63 ASP OD1  O  50.693 37.658 -28.440 1.00 . A A .  63 ASP OD1  1 1 
       20 58835 1 1  63 ASP OD2  O  52.656 37.232 -29.307 1.00 . A A .  63 ASP OD2  1 1 
       20 58836 1 1  64 PHE C    C  47.888 41.052 -33.797 1.00 . A A .  64 PHE C    1 1 
       20 58837 1 1  64 PHE CA   C  49.188 40.281 -33.996 1.00 . A A .  64 PHE CA   1 1 
       20 58838 1 1  64 PHE CB   C  49.043 39.374 -35.229 1.00 . A A .  64 PHE CB   1 1 
       20 58839 1 1  64 PHE CD1  C  49.971 40.880 -37.042 1.00 . A A .  64 PHE CD1  1 1 
       20 58840 1 1  64 PHE CD2  C  47.639 40.373 -37.082 1.00 . A A .  64 PHE CD2  1 1 
       20 58841 1 1  64 PHE CE1  C  49.821 41.648 -38.179 1.00 . A A .  64 PHE CE1  1 1 
       20 58842 1 1  64 PHE CE2  C  47.494 41.141 -38.220 1.00 . A A .  64 PHE CE2  1 1 
       20 58843 1 1  64 PHE CG   C  48.880 40.235 -36.483 1.00 . A A .  64 PHE CG   1 1 
       20 58844 1 1  64 PHE CZ   C  48.584 41.777 -38.767 1.00 . A A .  64 PHE CZ   1 1 
       20 58845 1 1  64 PHE H    H  49.722 38.481 -32.946 1.00 . A A .  64 PHE H    1 1 
       20 58846 1 1  64 PHE HA   H  50.006 40.988 -34.128 1.00 . A A .  64 PHE HA   1 1 
       20 58847 1 1  64 PHE HB2  H  49.923 38.756 -35.332 1.00 . A A .  64 PHE HB2  1 1 
       20 58848 1 1  64 PHE HB3  H  48.175 38.741 -35.116 1.00 . A A .  64 PHE HB3  1 1 
       20 58849 1 1  64 PHE HD1  H  50.945 40.781 -36.585 1.00 . A A .  64 PHE HD1  1 1 
       20 58850 1 1  64 PHE HD2  H  46.779 39.878 -36.656 1.00 . A A .  64 PHE HD2  1 1 
       20 58851 1 1  64 PHE HE1  H  50.677 42.147 -38.610 1.00 . A A .  64 PHE HE1  1 1 
       20 58852 1 1  64 PHE HE2  H  46.523 41.244 -38.680 1.00 . A A .  64 PHE HE2  1 1 
       20 58853 1 1  64 PHE HZ   H  48.469 42.378 -39.656 1.00 . A A .  64 PHE HZ   1 1 
       20 58854 1 1  64 PHE N    N  49.474 39.420 -32.820 1.00 . A A .  64 PHE N    1 1 
       20 58855 1 1  64 PHE O    O  47.879 42.266 -33.779 1.00 . A A .  64 PHE O    1 1 
       20 58856 1 1  65 ALA C    C  45.561 41.973 -32.278 1.00 . A A .  65 ALA C    1 1 
       20 58857 1 1  65 ALA CA   C  45.503 41.000 -33.450 1.00 . A A .  65 ALA CA   1 1 
       20 58858 1 1  65 ALA CB   C  44.454 39.921 -33.140 1.00 . A A .  65 ALA CB   1 1 
       20 58859 1 1  65 ALA H    H  46.867 39.351 -33.671 1.00 . A A .  65 ALA H    1 1 
       20 58860 1 1  65 ALA HA   H  45.240 41.547 -34.356 1.00 . A A .  65 ALA HA   1 1 
       20 58861 1 1  65 ALA HB1  H  44.882 39.176 -32.485 1.00 . A A .  65 ALA HB1  1 1 
       20 58862 1 1  65 ALA HB2  H  44.135 39.447 -34.056 1.00 . A A .  65 ALA HB2  1 1 
       20 58863 1 1  65 ALA HB3  H  43.600 40.371 -32.656 1.00 . A A .  65 ALA HB3  1 1 
       20 58864 1 1  65 ALA N    N  46.811 40.330 -33.650 1.00 . A A .  65 ALA N    1 1 
       20 58865 1 1  65 ALA O    O  44.925 43.012 -32.295 1.00 . A A .  65 ALA O    1 1 
       20 58866 1 1  66 ASN C    C  47.329 43.709 -30.415 1.00 . A A .  66 ASN C    1 1 
       20 58867 1 1  66 ASN CA   C  46.440 42.519 -30.105 1.00 . A A .  66 ASN CA   1 1 
       20 58868 1 1  66 ASN CB   C  47.062 41.724 -28.948 1.00 . A A .  66 ASN CB   1 1 
       20 58869 1 1  66 ASN CG   C  46.486 42.230 -27.625 1.00 . A A .  66 ASN CG   1 1 
       20 58870 1 1  66 ASN H    H  46.842 40.787 -31.316 1.00 . A A .  66 ASN H    1 1 
       20 58871 1 1  66 ASN HA   H  45.449 42.878 -29.839 1.00 . A A .  66 ASN HA   1 1 
       20 58872 1 1  66 ASN HB2  H  46.832 40.674 -29.060 1.00 . A A .  66 ASN HB2  1 1 
       20 58873 1 1  66 ASN HB3  H  48.133 41.858 -28.946 1.00 . A A .  66 ASN HB3  1 1 
       20 58874 1 1  66 ASN HD21 H  46.097 40.405 -26.947 1.00 . A A .  66 ASN HD21 1 1 
       20 58875 1 1  66 ASN HD22 H  45.679 41.672 -25.899 1.00 . A A .  66 ASN HD22 1 1 
       20 58876 1 1  66 ASN N    N  46.331 41.626 -31.282 1.00 . A A .  66 ASN N    1 1 
       20 58877 1 1  66 ASN ND2  N  46.052 41.363 -26.752 1.00 . A A .  66 ASN ND2  1 1 
       20 58878 1 1  66 ASN O    O  46.964 44.843 -30.175 1.00 . A A .  66 ASN O    1 1 
       20 58879 1 1  66 ASN OD1  O  46.426 43.418 -27.376 1.00 . A A .  66 ASN OD1  1 1 
       20 58880 1 1  67 HIS C    C  48.703 45.608 -32.087 1.00 . A A .  67 HIS C    1 1 
       20 58881 1 1  67 HIS CA   C  49.411 44.529 -31.278 1.00 . A A .  67 HIS CA   1 1 
       20 58882 1 1  67 HIS CB   C  50.553 43.949 -32.127 1.00 . A A .  67 HIS CB   1 1 
       20 58883 1 1  67 HIS CD2  C  52.146 42.064 -31.204 1.00 . A A .  67 HIS CD2  1 1 
       20 58884 1 1  67 HIS CE1  C  53.027 43.206 -29.692 1.00 . A A .  67 HIS CE1  1 1 
       20 58885 1 1  67 HIS CG   C  51.613 43.340 -31.211 1.00 . A A .  67 HIS CG   1 1 
       20 58886 1 1  67 HIS H    H  48.730 42.502 -31.117 1.00 . A A .  67 HIS H    1 1 
       20 58887 1 1  67 HIS HA   H  49.794 44.967 -30.358 1.00 . A A .  67 HIS HA   1 1 
       20 58888 1 1  67 HIS HB2  H  50.168 43.183 -32.784 1.00 . A A .  67 HIS HB2  1 1 
       20 58889 1 1  67 HIS HB3  H  51.001 44.730 -32.717 1.00 . A A .  67 HIS HB3  1 1 
       20 58890 1 1  67 HIS HD1  H  52.018 44.884 -30.050 1.00 . A A .  67 HIS HD1  1 1 
       20 58891 1 1  67 HIS HD2  H  51.876 41.265 -31.888 1.00 . A A .  67 HIS HD2  1 1 
       20 58892 1 1  67 HIS HE1  H  53.641 43.533 -28.865 1.00 . A A .  67 HIS HE1  1 1 
       20 58893 1 1  67 HIS N    N  48.480 43.431 -30.943 1.00 . A A .  67 HIS N    1 1 
       20 58894 1 1  67 HIS ND1  N  52.191 43.948 -30.287 1.00 . A A .  67 HIS ND1  1 1 
       20 58895 1 1  67 HIS NE2  N  53.072 41.975 -30.210 1.00 . A A .  67 HIS NE2  1 1 
       20 58896 1 1  67 HIS O    O  49.062 46.765 -32.032 1.00 . A A .  67 HIS O    1 1 
       20 58897 1 1  68 LEU C    C  45.973 47.005 -32.797 1.00 . A A .  68 LEU C    1 1 
       20 58898 1 1  68 LEU CA   C  46.961 46.201 -33.634 1.00 . A A .  68 LEU CA   1 1 
       20 58899 1 1  68 LEU CB   C  46.181 45.446 -34.716 1.00 . A A .  68 LEU CB   1 1 
       20 58900 1 1  68 LEU CD1  C  46.517 43.648 -36.406 1.00 . A A .  68 LEU CD1  1 1 
       20 58901 1 1  68 LEU CD2  C  47.514 45.897 -36.765 1.00 . A A .  68 LEU CD2  1 1 
       20 58902 1 1  68 LEU CG   C  47.167 44.846 -35.717 1.00 . A A .  68 LEU CG   1 1 
       20 58903 1 1  68 LEU H    H  47.432 44.269 -32.818 1.00 . A A .  68 LEU H    1 1 
       20 58904 1 1  68 LEU HA   H  47.682 46.889 -34.086 1.00 . A A .  68 LEU HA   1 1 
       20 58905 1 1  68 LEU HB2  H  45.600 44.657 -34.262 1.00 . A A .  68 LEU HB2  1 1 
       20 58906 1 1  68 LEU HB3  H  45.516 46.127 -35.226 1.00 . A A .  68 LEU HB3  1 1 
       20 58907 1 1  68 LEU HD11 H  47.128 43.333 -37.235 1.00 . A A .  68 LEU HD11 1 1 
       20 58908 1 1  68 LEU HD12 H  45.539 43.923 -36.771 1.00 . A A .  68 LEU HD12 1 1 
       20 58909 1 1  68 LEU HD13 H  46.419 42.832 -35.705 1.00 . A A .  68 LEU HD13 1 1 
       20 58910 1 1  68 LEU HD21 H  48.357 45.564 -37.351 1.00 . A A .  68 LEU HD21 1 1 
       20 58911 1 1  68 LEU HD22 H  47.764 46.829 -36.280 1.00 . A A .  68 LEU HD22 1 1 
       20 58912 1 1  68 LEU HD23 H  46.667 46.053 -37.419 1.00 . A A .  68 LEU HD23 1 1 
       20 58913 1 1  68 LEU HG   H  48.064 44.532 -35.203 1.00 . A A .  68 LEU HG   1 1 
       20 58914 1 1  68 LEU N    N  47.698 45.212 -32.815 1.00 . A A .  68 LEU N    1 1 
       20 58915 1 1  68 LEU O    O  46.097 48.204 -32.687 1.00 . A A .  68 LEU O    1 1 
       20 58916 1 1  69 PHE C    C  44.662 48.142 -30.552 1.00 . A A .  69 PHE C    1 1 
       20 58917 1 1  69 PHE CA   C  43.995 47.059 -31.394 1.00 . A A .  69 PHE CA   1 1 
       20 58918 1 1  69 PHE CB   C  43.314 46.059 -30.446 1.00 . A A .  69 PHE CB   1 1 
       20 58919 1 1  69 PHE CD1  C  42.085 47.670 -28.909 1.00 . A A .  69 PHE CD1  1 1 
       20 58920 1 1  69 PHE CD2  C  40.788 46.275 -30.348 1.00 . A A .  69 PHE CD2  1 1 
       20 58921 1 1  69 PHE CE1  C  40.923 48.223 -28.408 1.00 . A A .  69 PHE CE1  1 1 
       20 58922 1 1  69 PHE CE2  C  39.634 46.832 -29.844 1.00 . A A .  69 PHE CE2  1 1 
       20 58923 1 1  69 PHE CG   C  42.027 46.686 -29.887 1.00 . A A .  69 PHE CG   1 1 
       20 58924 1 1  69 PHE CZ   C  39.702 47.803 -28.879 1.00 . A A .  69 PHE CZ   1 1 
       20 58925 1 1  69 PHE H    H  44.932 45.357 -32.345 1.00 . A A .  69 PHE H    1 1 
       20 58926 1 1  69 PHE HA   H  43.260 47.524 -32.056 1.00 . A A .  69 PHE HA   1 1 
       20 58927 1 1  69 PHE HB2  H  43.066 45.155 -30.983 1.00 . A A .  69 PHE HB2  1 1 
       20 58928 1 1  69 PHE HB3  H  43.978 45.819 -29.628 1.00 . A A .  69 PHE HB3  1 1 
       20 58929 1 1  69 PHE HD1  H  43.041 48.009 -28.538 1.00 . A A .  69 PHE HD1  1 1 
       20 58930 1 1  69 PHE HD2  H  40.725 45.516 -31.108 1.00 . A A .  69 PHE HD2  1 1 
       20 58931 1 1  69 PHE HE1  H  40.974 48.989 -27.648 1.00 . A A .  69 PHE HE1  1 1 
       20 58932 1 1  69 PHE HE2  H  38.673 46.505 -30.213 1.00 . A A .  69 PHE HE2  1 1 
       20 58933 1 1  69 PHE HZ   H  38.797 48.230 -28.485 1.00 . A A .  69 PHE HZ   1 1 
       20 58934 1 1  69 PHE N    N  44.999 46.330 -32.226 1.00 . A A .  69 PHE N    1 1 
       20 58935 1 1  69 PHE O    O  44.118 49.213 -30.370 1.00 . A A .  69 PHE O    1 1 
       20 58936 1 1  70 THR C    C  47.177 49.925 -30.098 1.00 . A A .  70 THR C    1 1 
       20 58937 1 1  70 THR CA   C  46.548 48.842 -29.226 1.00 . A A .  70 THR CA   1 1 
       20 58938 1 1  70 THR CB   C  47.659 48.123 -28.456 1.00 . A A .  70 THR CB   1 1 
       20 58939 1 1  70 THR CG2  C  47.081 47.348 -27.263 1.00 . A A .  70 THR CG2  1 1 
       20 58940 1 1  70 THR H    H  46.232 46.965 -30.230 1.00 . A A .  70 THR H    1 1 
       20 58941 1 1  70 THR HA   H  45.840 49.306 -28.542 1.00 . A A .  70 THR HA   1 1 
       20 58942 1 1  70 THR HB   H  48.459 48.803 -28.171 1.00 . A A .  70 THR HB   1 1 
       20 58943 1 1  70 THR HG1  H  47.978 46.270 -28.925 1.00 . A A .  70 THR HG1  1 1 
       20 58944 1 1  70 THR HG21 H  46.501 46.509 -27.619 1.00 . A A .  70 THR HG21 1 1 
       20 58945 1 1  70 THR HG22 H  46.445 47.998 -26.680 1.00 . A A .  70 THR HG22 1 1 
       20 58946 1 1  70 THR HG23 H  47.886 46.986 -26.640 1.00 . A A .  70 THR HG23 1 1 
       20 58947 1 1  70 THR N    N  45.832 47.843 -30.057 1.00 . A A .  70 THR N    1 1 
       20 58948 1 1  70 THR O    O  47.157 51.090 -29.753 1.00 . A A .  70 THR O    1 1 
       20 58949 1 1  70 THR OG1  O  48.136 47.123 -29.334 1.00 . A A .  70 THR OG1  1 1 
       20 58950 1 1  71 VAL C    C  47.310 51.227 -32.959 1.00 . A A .  71 VAL C    1 1 
       20 58951 1 1  71 VAL CA   C  48.360 50.515 -32.113 1.00 . A A .  71 VAL CA   1 1 
       20 58952 1 1  71 VAL CB   C  49.323 49.768 -33.045 1.00 . A A .  71 VAL CB   1 1 
       20 58953 1 1  71 VAL CG1  C  49.975 50.766 -34.005 1.00 . A A .  71 VAL CG1  1 1 
       20 58954 1 1  71 VAL CG2  C  50.408 49.093 -32.204 1.00 . A A .  71 VAL CG2  1 1 
       20 58955 1 1  71 VAL H    H  47.723 48.569 -31.447 1.00 . A A .  71 VAL H    1 1 
       20 58956 1 1  71 VAL HA   H  48.894 51.251 -31.513 1.00 . A A .  71 VAL HA   1 1 
       20 58957 1 1  71 VAL HB   H  48.781 49.022 -33.608 1.00 . A A .  71 VAL HB   1 1 
       20 58958 1 1  71 VAL HG11 H  49.254 51.086 -34.743 1.00 . A A .  71 VAL HG11 1 1 
       20 58959 1 1  71 VAL HG12 H  50.811 50.299 -34.504 1.00 . A A .  71 VAL HG12 1 1 
       20 58960 1 1  71 VAL HG13 H  50.324 51.627 -33.455 1.00 . A A .  71 VAL HG13 1 1 
       20 58961 1 1  71 VAL HG21 H  51.229 49.776 -32.052 1.00 . A A .  71 VAL HG21 1 1 
       20 58962 1 1  71 VAL HG22 H  50.768 48.213 -32.712 1.00 . A A .  71 VAL HG22 1 1 
       20 58963 1 1  71 VAL HG23 H  50.001 48.808 -31.246 1.00 . A A .  71 VAL HG23 1 1 
       20 58964 1 1  71 VAL N    N  47.727 49.521 -31.210 1.00 . A A .  71 VAL N    1 1 
       20 58965 1 1  71 VAL O    O  47.417 52.409 -33.219 1.00 . A A .  71 VAL O    1 1 
       20 58966 1 1  72 PHE C    C  44.671 52.339 -33.524 1.00 . A A .  72 PHE C    1 1 
       20 58967 1 1  72 PHE CA   C  45.251 51.103 -34.203 1.00 . A A .  72 PHE CA   1 1 
       20 58968 1 1  72 PHE CB   C  44.132 50.066 -34.386 1.00 . A A .  72 PHE CB   1 1 
       20 58969 1 1  72 PHE CD1  C  44.111 50.127 -36.918 1.00 . A A .  72 PHE CD1  1 1 
       20 58970 1 1  72 PHE CD2  C  42.101 50.690 -35.762 1.00 . A A .  72 PHE CD2  1 1 
       20 58971 1 1  72 PHE CE1  C  43.473 50.332 -38.123 1.00 . A A .  72 PHE CE1  1 1 
       20 58972 1 1  72 PHE CE2  C  41.466 50.895 -36.971 1.00 . A A .  72 PHE CE2  1 1 
       20 58973 1 1  72 PHE CG   C  43.430 50.303 -35.725 1.00 . A A .  72 PHE CG   1 1 
       20 58974 1 1  72 PHE CZ   C  42.152 50.716 -38.150 1.00 . A A .  72 PHE CZ   1 1 
       20 58975 1 1  72 PHE H    H  46.276 49.542 -33.139 1.00 . A A .  72 PHE H    1 1 
       20 58976 1 1  72 PHE HA   H  45.672 51.392 -35.165 1.00 . A A .  72 PHE HA   1 1 
       20 58977 1 1  72 PHE HB2  H  44.551 49.071 -34.375 1.00 . A A .  72 PHE HB2  1 1 
       20 58978 1 1  72 PHE HB3  H  43.413 50.159 -33.584 1.00 . A A .  72 PHE HB3  1 1 
       20 58979 1 1  72 PHE HD1  H  45.149 49.825 -36.904 1.00 . A A .  72 PHE HD1  1 1 
       20 58980 1 1  72 PHE HD2  H  41.558 50.832 -34.839 1.00 . A A .  72 PHE HD2  1 1 
       20 58981 1 1  72 PHE HE1  H  44.010 50.190 -39.050 1.00 . A A .  72 PHE HE1  1 1 
       20 58982 1 1  72 PHE HE2  H  40.429 51.195 -36.991 1.00 . A A .  72 PHE HE2  1 1 
       20 58983 1 1  72 PHE HZ   H  41.654 50.875 -39.094 1.00 . A A .  72 PHE HZ   1 1 
       20 58984 1 1  72 PHE N    N  46.318 50.493 -33.373 1.00 . A A .  72 PHE N    1 1 
       20 58985 1 1  72 PHE O    O  44.897 53.450 -33.958 1.00 . A A .  72 PHE O    1 1 
       20 58986 1 1  73 ASP C    C  42.991 52.919 -30.317 1.00 . A A .  73 ASP C    1 1 
       20 58987 1 1  73 ASP CA   C  43.333 53.278 -31.758 1.00 . A A .  73 ASP CA   1 1 
       20 58988 1 1  73 ASP CB   C  42.037 53.668 -32.483 1.00 . A A .  73 ASP CB   1 1 
       20 58989 1 1  73 ASP CG   C  40.960 52.618 -32.187 1.00 . A A .  73 ASP CG   1 1 
       20 58990 1 1  73 ASP H    H  43.776 51.209 -32.150 1.00 . A A .  73 ASP H    1 1 
       20 58991 1 1  73 ASP HA   H  44.042 54.105 -31.760 1.00 . A A .  73 ASP HA   1 1 
       20 58992 1 1  73 ASP HB2  H  41.699 54.634 -32.137 1.00 . A A .  73 ASP HB2  1 1 
       20 58993 1 1  73 ASP HB3  H  42.211 53.711 -33.547 1.00 . A A .  73 ASP HB3  1 1 
       20 58994 1 1  73 ASP N    N  43.932 52.124 -32.469 1.00 . A A .  73 ASP N    1 1 
       20 58995 1 1  73 ASP O    O  42.764 51.769 -30.000 1.00 . A A .  73 ASP O    1 1 
       20 58996 1 1  73 ASP OD1  O  41.237 51.465 -32.473 1.00 . A A .  73 ASP OD1  1 1 
       20 58997 1 1  73 ASP OD2  O  39.921 53.029 -31.690 1.00 . A A .  73 ASP OD2  1 1 
       20 58998 1 1  74 LYS C    C  41.375 54.419 -27.652 1.00 . A A .  74 LYS C    1 1 
       20 58999 1 1  74 LYS CA   C  42.640 53.685 -28.037 1.00 . A A .  74 LYS CA   1 1 
       20 59000 1 1  74 LYS CB   C  43.777 54.242 -27.175 1.00 . A A .  74 LYS CB   1 1 
       20 59001 1 1  74 LYS CD   C  45.074 52.358 -26.187 1.00 . A A .  74 LYS CD   1 1 
       20 59002 1 1  74 LYS CE   C  45.641 53.046 -24.941 1.00 . A A .  74 LYS CE   1 1 
       20 59003 1 1  74 LYS CG   C  45.019 53.364 -27.339 1.00 . A A .  74 LYS CG   1 1 
       20 59004 1 1  74 LYS H    H  43.157 54.832 -29.785 1.00 . A A .  74 LYS H    1 1 
       20 59005 1 1  74 LYS HA   H  42.504 52.621 -27.862 1.00 . A A .  74 LYS HA   1 1 
       20 59006 1 1  74 LYS HB2  H  44.000 55.252 -27.485 1.00 . A A .  74 LYS HB2  1 1 
       20 59007 1 1  74 LYS HB3  H  43.470 54.251 -26.140 1.00 . A A .  74 LYS HB3  1 1 
       20 59008 1 1  74 LYS HD2  H  44.080 51.990 -25.978 1.00 . A A .  74 LYS HD2  1 1 
       20 59009 1 1  74 LYS HD3  H  45.707 51.527 -26.461 1.00 . A A .  74 LYS HD3  1 1 
       20 59010 1 1  74 LYS HE2  H  44.930 53.770 -24.572 1.00 . A A .  74 LYS HE2  1 1 
       20 59011 1 1  74 LYS HE3  H  45.822 52.310 -24.172 1.00 . A A .  74 LYS HE3  1 1 
       20 59012 1 1  74 LYS HG2  H  44.971 52.837 -28.279 1.00 . A A .  74 LYS HG2  1 1 
       20 59013 1 1  74 LYS HG3  H  45.904 53.982 -27.323 1.00 . A A .  74 LYS HG3  1 1 
       20 59014 1 1  74 LYS HZ1  H  46.751 54.763 -25.338 1.00 . A A .  74 LYS HZ1  1 1 
       20 59015 1 1  74 LYS HZ2  H  47.294 53.381 -26.161 1.00 . A A .  74 LYS HZ2  1 1 
       20 59016 1 1  74 LYS HZ3  H  47.611 53.561 -24.503 1.00 . A A .  74 LYS HZ3  1 1 
       20 59017 1 1  74 LYS N    N  42.964 53.924 -29.471 1.00 . A A .  74 LYS N    1 1 
       20 59018 1 1  74 LYS NZ   N  46.921 53.740 -25.260 1.00 . A A .  74 LYS NZ   1 1 
       20 59019 1 1  74 LYS O    O  40.527 53.890 -26.962 1.00 . A A .  74 LYS O    1 1 
       20 59020 1 1  75 ASP C    C  39.844 56.449 -26.272 1.00 . A A .  75 ASP C    1 1 
       20 59021 1 1  75 ASP CA   C  40.072 56.429 -27.782 1.00 . A A .  75 ASP CA   1 1 
       20 59022 1 1  75 ASP CB   C  38.853 55.782 -28.474 1.00 . A A .  75 ASP CB   1 1 
       20 59023 1 1  75 ASP CG   C  39.159 55.574 -29.958 1.00 . A A .  75 ASP CG   1 1 
       20 59024 1 1  75 ASP H    H  41.984 56.018 -28.659 1.00 . A A .  75 ASP H    1 1 
       20 59025 1 1  75 ASP HA   H  40.219 57.451 -28.131 1.00 . A A .  75 ASP HA   1 1 
       20 59026 1 1  75 ASP HB2  H  38.639 54.827 -28.025 1.00 . A A .  75 ASP HB2  1 1 
       20 59027 1 1  75 ASP HB3  H  37.991 56.426 -28.374 1.00 . A A .  75 ASP HB3  1 1 
       20 59028 1 1  75 ASP N    N  41.271 55.635 -28.106 1.00 . A A .  75 ASP N    1 1 
       20 59029 1 1  75 ASP O    O  40.447 57.230 -25.568 1.00 . A A .  75 ASP O    1 1 
       20 59030 1 1  75 ASP OD1  O  39.864 56.416 -30.489 1.00 . A A .  75 ASP OD1  1 1 
       20 59031 1 1  75 ASP OD2  O  38.670 54.581 -30.478 1.00 . A A .  75 ASP OD2  1 1 
       20 59032 1 1  76 ASN C    C  37.594 54.439 -24.125 1.00 . A A .  76 ASN C    1 1 
       20 59033 1 1  76 ASN CA   C  38.687 55.479 -24.356 1.00 . A A .  76 ASN CA   1 1 
       20 59034 1 1  76 ASN CB   C  38.161 56.854 -23.866 1.00 . A A .  76 ASN CB   1 1 
       20 59035 1 1  76 ASN CG   C  37.655 56.722 -22.428 1.00 . A A .  76 ASN CG   1 1 
       20 59036 1 1  76 ASN H    H  38.580 54.936 -26.428 1.00 . A A .  76 ASN H    1 1 
       20 59037 1 1  76 ASN HA   H  39.584 55.185 -23.813 1.00 . A A .  76 ASN HA   1 1 
       20 59038 1 1  76 ASN HB2  H  38.949 57.583 -23.889 1.00 . A A .  76 ASN HB2  1 1 
       20 59039 1 1  76 ASN HB3  H  37.351 57.184 -24.500 1.00 . A A .  76 ASN HB3  1 1 
       20 59040 1 1  76 ASN HD21 H  35.774 57.131 -22.912 1.00 . A A .  76 ASN HD21 1 1 
       20 59041 1 1  76 ASN HD22 H  36.050 56.829 -21.265 1.00 . A A .  76 ASN HD22 1 1 
       20 59042 1 1  76 ASN N    N  38.997 55.562 -25.815 1.00 . A A .  76 ASN N    1 1 
       20 59043 1 1  76 ASN ND2  N  36.388 56.909 -22.181 1.00 . A A .  76 ASN ND2  1 1 
       20 59044 1 1  76 ASN O    O  37.123 54.253 -23.020 1.00 . A A .  76 ASN O    1 1 
       20 59045 1 1  76 ASN OD1  O  38.410 56.448 -21.516 1.00 . A A .  76 ASN OD1  1 1 
       20 59046 1 1  77 ASN C    C  36.743 51.339 -24.902 1.00 . A A .  77 ASN C    1 1 
       20 59047 1 1  77 ASN CA   C  36.158 52.738 -25.067 1.00 . A A .  77 ASN CA   1 1 
       20 59048 1 1  77 ASN CB   C  35.318 52.763 -26.356 1.00 . A A .  77 ASN CB   1 1 
       20 59049 1 1  77 ASN CG   C  36.191 53.244 -27.521 1.00 . A A .  77 ASN CG   1 1 
       20 59050 1 1  77 ASN H    H  37.631 53.951 -26.056 1.00 . A A .  77 ASN H    1 1 
       20 59051 1 1  77 ASN HA   H  35.537 52.965 -24.201 1.00 . A A .  77 ASN HA   1 1 
       20 59052 1 1  77 ASN HB2  H  34.948 51.772 -26.571 1.00 . A A .  77 ASN HB2  1 1 
       20 59053 1 1  77 ASN HB3  H  34.483 53.437 -26.234 1.00 . A A .  77 ASN HB3  1 1 
       20 59054 1 1  77 ASN HD21 H  36.051 55.156 -27.002 1.00 . A A .  77 ASN HD21 1 1 
       20 59055 1 1  77 ASN HD22 H  36.984 54.846 -28.384 1.00 . A A .  77 ASN HD22 1 1 
       20 59056 1 1  77 ASN N    N  37.216 53.770 -25.187 1.00 . A A .  77 ASN N    1 1 
       20 59057 1 1  77 ASN ND2  N  36.429 54.521 -27.646 1.00 . A A .  77 ASN ND2  1 1 
       20 59058 1 1  77 ASN O    O  36.213 50.530 -24.166 1.00 . A A .  77 ASN O    1 1 
       20 59059 1 1  77 ASN OD1  O  36.664 52.461 -28.327 1.00 . A A .  77 ASN OD1  1 1 
       20 59060 1 1  78 GLY C    C  37.684 48.753 -26.373 1.00 . A A .  78 GLY C    1 1 
       20 59061 1 1  78 GLY CA   C  38.429 49.721 -25.462 1.00 . A A .  78 GLY CA   1 1 
       20 59062 1 1  78 GLY H    H  38.223 51.740 -26.179 1.00 . A A .  78 GLY H    1 1 
       20 59063 1 1  78 GLY HA2  H  39.468 49.764 -25.755 1.00 . A A .  78 GLY HA2  1 1 
       20 59064 1 1  78 GLY HA3  H  38.355 49.384 -24.440 1.00 . A A .  78 GLY HA3  1 1 
       20 59065 1 1  78 GLY N    N  37.822 51.068 -25.587 1.00 . A A .  78 GLY N    1 1 
       20 59066 1 1  78 GLY O    O  37.955 47.568 -26.385 1.00 . A A .  78 GLY O    1 1 
       20 59067 1 1  79 PHE C    C  36.077 48.976 -29.470 1.00 . A A .  79 PHE C    1 1 
       20 59068 1 1  79 PHE CA   C  35.946 48.459 -28.046 1.00 . A A .  79 PHE CA   1 1 
       20 59069 1 1  79 PHE CB   C  34.469 48.546 -27.630 1.00 . A A .  79 PHE CB   1 1 
       20 59070 1 1  79 PHE CD1  C  34.940 47.570 -25.344 1.00 . A A .  79 PHE CD1  1 1 
       20 59071 1 1  79 PHE CD2  C  33.719 49.618 -25.462 1.00 . A A .  79 PHE CD2  1 1 
       20 59072 1 1  79 PHE CE1  C  34.851 47.600 -23.967 1.00 . A A .  79 PHE CE1  1 1 
       20 59073 1 1  79 PHE CE2  C  33.633 49.643 -24.085 1.00 . A A .  79 PHE CE2  1 1 
       20 59074 1 1  79 PHE CG   C  34.374 48.580 -26.104 1.00 . A A .  79 PHE CG   1 1 
       20 59075 1 1  79 PHE CZ   C  34.199 48.635 -23.340 1.00 . A A .  79 PHE CZ   1 1 
       20 59076 1 1  79 PHE H    H  36.573 50.259 -27.056 1.00 . A A .  79 PHE H    1 1 
       20 59077 1 1  79 PHE HA   H  36.298 47.431 -28.007 1.00 . A A .  79 PHE HA   1 1 
       20 59078 1 1  79 PHE HB2  H  34.028 49.445 -28.036 1.00 . A A .  79 PHE HB2  1 1 
       20 59079 1 1  79 PHE HB3  H  33.932 47.686 -28.003 1.00 . A A .  79 PHE HB3  1 1 
       20 59080 1 1  79 PHE HD1  H  35.455 46.756 -25.831 1.00 . A A .  79 PHE HD1  1 1 
       20 59081 1 1  79 PHE HD2  H  33.274 50.412 -26.043 1.00 . A A .  79 PHE HD2  1 1 
       20 59082 1 1  79 PHE HE1  H  35.297 46.809 -23.381 1.00 . A A .  79 PHE HE1  1 1 
       20 59083 1 1  79 PHE HE2  H  33.118 50.454 -23.592 1.00 . A A .  79 PHE HE2  1 1 
       20 59084 1 1  79 PHE HZ   H  34.130 48.656 -22.262 1.00 . A A .  79 PHE HZ   1 1 
       20 59085 1 1  79 PHE N    N  36.746 49.295 -27.115 1.00 . A A .  79 PHE N    1 1 
       20 59086 1 1  79 PHE O    O  36.431 50.127 -29.690 1.00 . A A .  79 PHE O    1 1 
       20 59087 1 1  80 ILE C    C  34.495 48.585 -32.455 1.00 . A A .  80 ILE C    1 1 
       20 59088 1 1  80 ILE CA   C  35.888 48.516 -31.837 1.00 . A A .  80 ILE CA   1 1 
       20 59089 1 1  80 ILE CB   C  36.728 47.455 -32.578 1.00 . A A .  80 ILE CB   1 1 
       20 59090 1 1  80 ILE CD1  C  39.069 46.722 -33.018 1.00 . A A .  80 ILE CD1  1 1 
       20 59091 1 1  80 ILE CG1  C  38.179 47.913 -32.648 1.00 . A A .  80 ILE CG1  1 1 
       20 59092 1 1  80 ILE CG2  C  36.195 47.290 -34.021 1.00 . A A .  80 ILE CG2  1 1 
       20 59093 1 1  80 ILE H    H  35.522 47.204 -30.177 1.00 . A A .  80 ILE H    1 1 
       20 59094 1 1  80 ILE HA   H  36.354 49.496 -31.908 1.00 . A A .  80 ILE HA   1 1 
       20 59095 1 1  80 ILE HB   H  36.676 46.512 -32.032 1.00 . A A .  80 ILE HB   1 1 
       20 59096 1 1  80 ILE HD11 H  39.067 46.583 -34.089 1.00 . A A .  80 ILE HD11 1 1 
       20 59097 1 1  80 ILE HD12 H  38.698 45.826 -32.543 1.00 . A A .  80 ILE HD12 1 1 
       20 59098 1 1  80 ILE HD13 H  40.080 46.906 -32.687 1.00 . A A .  80 ILE HD13 1 1 
       20 59099 1 1  80 ILE HG12 H  38.280 48.687 -33.394 1.00 . A A .  80 ILE HG12 1 1 
       20 59100 1 1  80 ILE HG13 H  38.482 48.305 -31.688 1.00 . A A .  80 ILE HG13 1 1 
       20 59101 1 1  80 ILE HG21 H  35.342 46.628 -34.021 1.00 . A A .  80 ILE HG21 1 1 
       20 59102 1 1  80 ILE HG22 H  36.968 46.875 -34.649 1.00 . A A .  80 ILE HG22 1 1 
       20 59103 1 1  80 ILE HG23 H  35.898 48.251 -34.413 1.00 . A A .  80 ILE HG23 1 1 
       20 59104 1 1  80 ILE N    N  35.794 48.115 -30.412 1.00 . A A .  80 ILE N    1 1 
       20 59105 1 1  80 ILE O    O  33.692 47.690 -32.285 1.00 . A A .  80 ILE O    1 1 
       20 59106 1 1  81 HIS C    C  32.927 49.160 -35.173 1.00 . A A .  81 HIS C    1 1 
       20 59107 1 1  81 HIS CA   C  32.908 49.791 -33.795 1.00 . A A .  81 HIS CA   1 1 
       20 59108 1 1  81 HIS CB   C  32.593 51.289 -33.934 1.00 . A A .  81 HIS CB   1 1 
       20 59109 1 1  81 HIS CD2  C  32.784 51.522 -31.317 1.00 . A A .  81 HIS CD2  1 1 
       20 59110 1 1  81 HIS CE1  C  31.422 53.089 -31.102 1.00 . A A .  81 HIS CE1  1 1 
       20 59111 1 1  81 HIS CG   C  32.283 51.873 -32.555 1.00 . A A .  81 HIS CG   1 1 
       20 59112 1 1  81 HIS H    H  34.916 50.345 -33.271 1.00 . A A .  81 HIS H    1 1 
       20 59113 1 1  81 HIS HA   H  32.162 49.288 -33.180 1.00 . A A .  81 HIS HA   1 1 
       20 59114 1 1  81 HIS HB2  H  33.443 51.805 -34.358 1.00 . A A .  81 HIS HB2  1 1 
       20 59115 1 1  81 HIS HB3  H  31.737 51.425 -34.580 1.00 . A A .  81 HIS HB3  1 1 
       20 59116 1 1  81 HIS HD1  H  30.970 53.269 -33.034 1.00 . A A .  81 HIS HD1  1 1 
       20 59117 1 1  81 HIS HD2  H  33.508 50.740 -31.133 1.00 . A A .  81 HIS HD2  1 1 
       20 59118 1 1  81 HIS HE1  H  30.793 53.865 -30.693 1.00 . A A .  81 HIS HE1  1 1 
       20 59119 1 1  81 HIS N    N  34.236 49.648 -33.161 1.00 . A A .  81 HIS N    1 1 
       20 59120 1 1  81 HIS ND1  N  31.484 52.809 -32.337 1.00 . A A .  81 HIS ND1  1 1 
       20 59121 1 1  81 HIS NE2  N  32.221 52.316 -30.366 1.00 . A A .  81 HIS NE2  1 1 
       20 59122 1 1  81 HIS O    O  33.983 48.949 -35.737 1.00 . A A .  81 HIS O    1 1 
       20 59123 1 1  82 PHE C    C  32.702 48.920 -37.972 1.00 . A A .  82 PHE C    1 1 
       20 59124 1 1  82 PHE CA   C  31.724 48.237 -37.037 1.00 . A A .  82 PHE CA   1 1 
       20 59125 1 1  82 PHE CB   C  30.310 48.381 -37.613 1.00 . A A .  82 PHE CB   1 1 
       20 59126 1 1  82 PHE CD1  C  30.435 46.149 -38.783 1.00 . A A .  82 PHE CD1  1 1 
       20 59127 1 1  82 PHE CD2  C  29.923 48.073 -40.094 1.00 . A A .  82 PHE CD2  1 1 
       20 59128 1 1  82 PHE CE1  C  30.381 45.364 -39.912 1.00 . A A .  82 PHE CE1  1 1 
       20 59129 1 1  82 PHE CE2  C  29.869 47.283 -41.226 1.00 . A A .  82 PHE CE2  1 1 
       20 59130 1 1  82 PHE CG   C  30.209 47.510 -38.863 1.00 . A A .  82 PHE CG   1 1 
       20 59131 1 1  82 PHE CZ   C  30.099 45.931 -41.133 1.00 . A A .  82 PHE CZ   1 1 
       20 59132 1 1  82 PHE H    H  30.938 49.036 -35.201 1.00 . A A .  82 PHE H    1 1 
       20 59133 1 1  82 PHE HA   H  32.000 47.187 -36.947 1.00 . A A .  82 PHE HA   1 1 
       20 59134 1 1  82 PHE HB2  H  29.580 48.055 -36.887 1.00 . A A .  82 PHE HB2  1 1 
       20 59135 1 1  82 PHE HB3  H  30.122 49.412 -37.875 1.00 . A A .  82 PHE HB3  1 1 
       20 59136 1 1  82 PHE HD1  H  30.655 45.695 -37.827 1.00 . A A .  82 PHE HD1  1 1 
       20 59137 1 1  82 PHE HD2  H  29.740 49.134 -40.172 1.00 . A A .  82 PHE HD2  1 1 
       20 59138 1 1  82 PHE HE1  H  30.553 44.301 -39.837 1.00 . A A .  82 PHE HE1  1 1 
       20 59139 1 1  82 PHE HE2  H  29.640 47.725 -42.182 1.00 . A A .  82 PHE HE2  1 1 
       20 59140 1 1  82 PHE HZ   H  30.065 45.317 -42.020 1.00 . A A .  82 PHE HZ   1 1 
       20 59141 1 1  82 PHE N    N  31.767 48.856 -35.692 1.00 . A A .  82 PHE N    1 1 
       20 59142 1 1  82 PHE O    O  33.638 48.310 -38.445 1.00 . A A .  82 PHE O    1 1 
       20 59143 1 1  83 GLU C    C  34.840 50.646 -38.725 1.00 . A A .  83 GLU C    1 1 
       20 59144 1 1  83 GLU CA   C  33.392 50.908 -39.121 1.00 . A A .  83 GLU CA   1 1 
       20 59145 1 1  83 GLU CB   C  33.102 52.413 -38.990 1.00 . A A .  83 GLU CB   1 1 
       20 59146 1 1  83 GLU CD   C  32.691 54.175 -37.269 1.00 . A A .  83 GLU CD   1 1 
       20 59147 1 1  83 GLU CG   C  33.419 52.863 -37.562 1.00 . A A .  83 GLU CG   1 1 
       20 59148 1 1  83 GLU H    H  31.711 50.634 -37.813 1.00 . A A .  83 GLU H    1 1 
       20 59149 1 1  83 GLU HA   H  33.232 50.568 -40.144 1.00 . A A .  83 GLU HA   1 1 
       20 59150 1 1  83 GLU HB2  H  33.716 52.963 -39.689 1.00 . A A .  83 GLU HB2  1 1 
       20 59151 1 1  83 GLU HB3  H  32.061 52.603 -39.208 1.00 . A A .  83 GLU HB3  1 1 
       20 59152 1 1  83 GLU HG2  H  33.091 52.110 -36.861 1.00 . A A .  83 GLU HG2  1 1 
       20 59153 1 1  83 GLU HG3  H  34.484 53.013 -37.453 1.00 . A A .  83 GLU HG3  1 1 
       20 59154 1 1  83 GLU N    N  32.476 50.178 -38.220 1.00 . A A .  83 GLU N    1 1 
       20 59155 1 1  83 GLU O    O  35.649 50.264 -39.542 1.00 . A A .  83 GLU O    1 1 
       20 59156 1 1  83 GLU OE1  O  33.124 55.170 -37.824 1.00 . A A .  83 GLU OE1  1 1 
       20 59157 1 1  83 GLU OE2  O  31.741 54.107 -36.506 1.00 . A A .  83 GLU OE2  1 1 
       20 59158 1 1  84 GLU C    C  36.995 49.221 -37.348 1.00 . A A .  84 GLU C    1 1 
       20 59159 1 1  84 GLU CA   C  36.518 50.620 -36.987 1.00 . A A .  84 GLU CA   1 1 
       20 59160 1 1  84 GLU CB   C  36.525 50.756 -35.449 1.00 . A A .  84 GLU CB   1 1 
       20 59161 1 1  84 GLU CD   C  37.323 52.148 -33.533 1.00 . A A .  84 GLU CD   1 1 
       20 59162 1 1  84 GLU CG   C  37.128 52.107 -35.055 1.00 . A A .  84 GLU CG   1 1 
       20 59163 1 1  84 GLU H    H  34.443 51.146 -36.843 1.00 . A A .  84 GLU H    1 1 
       20 59164 1 1  84 GLU HA   H  37.181 51.352 -37.444 1.00 . A A .  84 GLU HA   1 1 
       20 59165 1 1  84 GLU HB2  H  35.513 50.689 -35.075 1.00 . A A .  84 GLU HB2  1 1 
       20 59166 1 1  84 GLU HB3  H  37.113 49.960 -35.017 1.00 . A A .  84 GLU HB3  1 1 
       20 59167 1 1  84 GLU HG2  H  38.084 52.237 -35.540 1.00 . A A .  84 GLU HG2  1 1 
       20 59168 1 1  84 GLU HG3  H  36.464 52.905 -35.352 1.00 . A A .  84 GLU HG3  1 1 
       20 59169 1 1  84 GLU N    N  35.133 50.848 -37.467 1.00 . A A .  84 GLU N    1 1 
       20 59170 1 1  84 GLU O    O  38.144 49.025 -37.692 1.00 . A A .  84 GLU O    1 1 
       20 59171 1 1  84 GLU OE1  O  36.331 52.390 -32.865 1.00 . A A .  84 GLU OE1  1 1 
       20 59172 1 1  84 GLU OE2  O  38.450 51.934 -33.124 1.00 . A A .  84 GLU OE2  1 1 
       20 59173 1 1  85 PHE C    C  36.911 46.742 -39.070 1.00 . A A .  85 PHE C    1 1 
       20 59174 1 1  85 PHE CA   C  36.482 46.881 -37.617 1.00 . A A .  85 PHE CA   1 1 
       20 59175 1 1  85 PHE CB   C  35.276 45.965 -37.378 1.00 . A A .  85 PHE CB   1 1 
       20 59176 1 1  85 PHE CD1  C  36.655 44.041 -36.498 1.00 . A A .  85 PHE CD1  1 1 
       20 59177 1 1  85 PHE CD2  C  35.294 43.659 -38.418 1.00 . A A .  85 PHE CD2  1 1 
       20 59178 1 1  85 PHE CE1  C  37.100 42.738 -36.556 1.00 . A A .  85 PHE CE1  1 1 
       20 59179 1 1  85 PHE CE2  C  35.742 42.356 -38.473 1.00 . A A .  85 PHE CE2  1 1 
       20 59180 1 1  85 PHE CG   C  35.749 44.514 -37.430 1.00 . A A .  85 PHE CG   1 1 
       20 59181 1 1  85 PHE CZ   C  36.644 41.897 -37.542 1.00 . A A .  85 PHE CZ   1 1 
       20 59182 1 1  85 PHE H    H  35.176 48.481 -37.020 1.00 . A A .  85 PHE H    1 1 
       20 59183 1 1  85 PHE HA   H  37.312 46.586 -36.981 1.00 . A A .  85 PHE HA   1 1 
       20 59184 1 1  85 PHE HB2  H  34.844 46.168 -36.409 1.00 . A A .  85 PHE HB2  1 1 
       20 59185 1 1  85 PHE HB3  H  34.533 46.127 -38.145 1.00 . A A .  85 PHE HB3  1 1 
       20 59186 1 1  85 PHE HD1  H  37.016 44.697 -35.720 1.00 . A A .  85 PHE HD1  1 1 
       20 59187 1 1  85 PHE HD2  H  34.585 44.015 -39.151 1.00 . A A .  85 PHE HD2  1 1 
       20 59188 1 1  85 PHE HE1  H  37.808 42.377 -35.824 1.00 . A A .  85 PHE HE1  1 1 
       20 59189 1 1  85 PHE HE2  H  35.386 41.696 -39.250 1.00 . A A .  85 PHE HE2  1 1 
       20 59190 1 1  85 PHE HZ   H  36.996 40.876 -37.588 1.00 . A A .  85 PHE HZ   1 1 
       20 59191 1 1  85 PHE N    N  36.098 48.273 -37.282 1.00 . A A .  85 PHE N    1 1 
       20 59192 1 1  85 PHE O    O  38.056 46.451 -39.354 1.00 . A A .  85 PHE O    1 1 
       20 59193 1 1  86 ILE C    C  37.556 47.679 -41.750 1.00 . A A .  86 ILE C    1 1 
       20 59194 1 1  86 ILE CA   C  36.344 46.826 -41.397 1.00 . A A .  86 ILE CA   1 1 
       20 59195 1 1  86 ILE CB   C  35.152 47.252 -42.265 1.00 . A A .  86 ILE CB   1 1 
       20 59196 1 1  86 ILE CD1  C  35.089 49.741 -42.254 1.00 . A A .  86 ILE CD1  1 1 
       20 59197 1 1  86 ILE CG1  C  34.449 48.475 -41.680 1.00 . A A .  86 ILE CG1  1 1 
       20 59198 1 1  86 ILE CG2  C  34.160 46.080 -42.307 1.00 . A A .  86 ILE CG2  1 1 
       20 59199 1 1  86 ILE H    H  35.079 47.177 -39.692 1.00 . A A .  86 ILE H    1 1 
       20 59200 1 1  86 ILE HA   H  36.589 45.787 -41.594 1.00 . A A .  86 ILE HA   1 1 
       20 59201 1 1  86 ILE HB   H  35.508 47.491 -43.267 1.00 . A A .  86 ILE HB   1 1 
       20 59202 1 1  86 ILE HD11 H  34.530 50.609 -41.937 1.00 . A A .  86 ILE HD11 1 1 
       20 59203 1 1  86 ILE HD12 H  35.089 49.692 -43.333 1.00 . A A .  86 ILE HD12 1 1 
       20 59204 1 1  86 ILE HD13 H  36.108 49.826 -41.904 1.00 . A A .  86 ILE HD13 1 1 
       20 59205 1 1  86 ILE HG12 H  33.401 48.449 -41.942 1.00 . A A .  86 ILE HG12 1 1 
       20 59206 1 1  86 ILE HG13 H  34.541 48.477 -40.611 1.00 . A A .  86 ILE HG13 1 1 
       20 59207 1 1  86 ILE HG21 H  33.426 46.252 -43.077 1.00 . A A .  86 ILE HG21 1 1 
       20 59208 1 1  86 ILE HG22 H  33.663 45.986 -41.354 1.00 . A A .  86 ILE HG22 1 1 
       20 59209 1 1  86 ILE HG23 H  34.694 45.162 -42.521 1.00 . A A .  86 ILE HG23 1 1 
       20 59210 1 1  86 ILE N    N  35.991 46.947 -39.964 1.00 . A A .  86 ILE N    1 1 
       20 59211 1 1  86 ILE O    O  38.196 47.457 -42.759 1.00 . A A .  86 ILE O    1 1 
       20 59212 1 1  87 THR C    C  40.322 48.711 -41.036 1.00 . A A .  87 THR C    1 1 
       20 59213 1 1  87 THR CA   C  39.036 49.501 -41.213 1.00 . A A .  87 THR CA   1 1 
       20 59214 1 1  87 THR CB   C  39.048 50.686 -40.241 1.00 . A A .  87 THR CB   1 1 
       20 59215 1 1  87 THR CG2  C  39.924 51.824 -40.784 1.00 . A A .  87 THR CG2  1 1 
       20 59216 1 1  87 THR H    H  37.325 48.791 -40.111 1.00 . A A .  87 THR H    1 1 
       20 59217 1 1  87 THR HA   H  38.970 49.846 -42.247 1.00 . A A .  87 THR HA   1 1 
       20 59218 1 1  87 THR HB   H  39.326 50.382 -39.235 1.00 . A A .  87 THR HB   1 1 
       20 59219 1 1  87 THR HG1  H  37.514 51.401 -41.180 1.00 . A A .  87 THR HG1  1 1 
       20 59220 1 1  87 THR HG21 H  39.440 52.283 -41.634 1.00 . A A .  87 THR HG21 1 1 
       20 59221 1 1  87 THR HG22 H  40.884 51.433 -41.089 1.00 . A A .  87 THR HG22 1 1 
       20 59222 1 1  87 THR HG23 H  40.073 52.569 -40.015 1.00 . A A .  87 THR HG23 1 1 
       20 59223 1 1  87 THR N    N  37.861 48.641 -40.917 1.00 . A A .  87 THR N    1 1 
       20 59224 1 1  87 THR O    O  41.173 48.701 -41.905 1.00 . A A .  87 THR O    1 1 
       20 59225 1 1  87 THR OG1  O  37.739 51.207 -40.267 1.00 . A A .  87 THR OG1  1 1 
       20 59226 1 1  88 VAL C    C  41.740 46.093 -40.636 1.00 . A A .  88 VAL C    1 1 
       20 59227 1 1  88 VAL CA   C  41.673 47.265 -39.664 1.00 . A A .  88 VAL CA   1 1 
       20 59228 1 1  88 VAL CB   C  41.628 46.731 -38.226 1.00 . A A .  88 VAL CB   1 1 
       20 59229 1 1  88 VAL CG1  C  43.033 46.798 -37.624 1.00 . A A .  88 VAL CG1  1 1 
       20 59230 1 1  88 VAL CG2  C  40.682 47.606 -37.402 1.00 . A A .  88 VAL CG2  1 1 
       20 59231 1 1  88 VAL H    H  39.732 48.101 -39.230 1.00 . A A .  88 VAL H    1 1 
       20 59232 1 1  88 VAL HA   H  42.543 47.901 -39.813 1.00 . A A .  88 VAL HA   1 1 
       20 59233 1 1  88 VAL HB   H  41.274 45.709 -38.223 1.00 . A A .  88 VAL HB   1 1 
       20 59234 1 1  88 VAL HG11 H  43.172 45.986 -36.928 1.00 . A A .  88 VAL HG11 1 1 
       20 59235 1 1  88 VAL HG12 H  43.166 47.737 -37.106 1.00 . A A .  88 VAL HG12 1 1 
       20 59236 1 1  88 VAL HG13 H  43.767 46.718 -38.410 1.00 . A A .  88 VAL HG13 1 1 
       20 59237 1 1  88 VAL HG21 H  39.669 47.276 -37.550 1.00 . A A .  88 VAL HG21 1 1 
       20 59238 1 1  88 VAL HG22 H  40.770 48.639 -37.716 1.00 . A A .  88 VAL HG22 1 1 
       20 59239 1 1  88 VAL HG23 H  40.931 47.531 -36.354 1.00 . A A .  88 VAL HG23 1 1 
       20 59240 1 1  88 VAL N    N  40.445 48.061 -39.908 1.00 . A A .  88 VAL N    1 1 
       20 59241 1 1  88 VAL O    O  42.799 45.738 -41.115 1.00 . A A .  88 VAL O    1 1 
       20 59242 1 1  89 LEU C    C  41.266 44.727 -43.153 1.00 . A A .  89 LEU C    1 1 
       20 59243 1 1  89 LEU CA   C  40.569 44.360 -41.850 1.00 . A A .  89 LEU CA   1 1 
       20 59244 1 1  89 LEU CB   C  39.098 44.041 -42.160 1.00 . A A .  89 LEU CB   1 1 
       20 59245 1 1  89 LEU CD1  C  38.841 42.929 -39.939 1.00 . A A .  89 LEU CD1  1 1 
       20 59246 1 1  89 LEU CD2  C  37.222 42.445 -41.774 1.00 . A A .  89 LEU CD2  1 1 
       20 59247 1 1  89 LEU CG   C  38.686 42.751 -41.450 1.00 . A A .  89 LEU CG   1 1 
       20 59248 1 1  89 LEU H    H  39.774 45.830 -40.494 1.00 . A A .  89 LEU H    1 1 
       20 59249 1 1  89 LEU HA   H  41.071 43.507 -41.398 1.00 . A A .  89 LEU HA   1 1 
       20 59250 1 1  89 LEU HB2  H  38.483 44.848 -41.817 1.00 . A A .  89 LEU HB2  1 1 
       20 59251 1 1  89 LEU HB3  H  38.965 43.925 -43.225 1.00 . A A .  89 LEU HB3  1 1 
       20 59252 1 1  89 LEU HD11 H  38.464 43.898 -39.647 1.00 . A A .  89 LEU HD11 1 1 
       20 59253 1 1  89 LEU HD12 H  39.883 42.856 -39.667 1.00 . A A .  89 LEU HD12 1 1 
       20 59254 1 1  89 LEU HD13 H  38.284 42.161 -39.422 1.00 . A A .  89 LEU HD13 1 1 
       20 59255 1 1  89 LEU HD21 H  36.640 43.353 -41.721 1.00 . A A .  89 LEU HD21 1 1 
       20 59256 1 1  89 LEU HD22 H  36.833 41.732 -41.062 1.00 . A A .  89 LEU HD22 1 1 
       20 59257 1 1  89 LEU HD23 H  37.147 42.032 -42.768 1.00 . A A .  89 LEU HD23 1 1 
       20 59258 1 1  89 LEU HG   H  39.304 41.941 -41.785 1.00 . A A .  89 LEU HG   1 1 
       20 59259 1 1  89 LEU N    N  40.601 45.511 -40.910 1.00 . A A .  89 LEU N    1 1 
       20 59260 1 1  89 LEU O    O  42.121 44.009 -43.630 1.00 . A A .  89 LEU O    1 1 
       20 59261 1 1  90 SER C    C  42.995 46.493 -44.786 1.00 . A A .  90 SER C    1 1 
       20 59262 1 1  90 SER CA   C  41.503 46.279 -44.978 1.00 . A A .  90 SER CA   1 1 
       20 59263 1 1  90 SER CB   C  40.861 47.609 -45.403 1.00 . A A .  90 SER CB   1 1 
       20 59264 1 1  90 SER H    H  40.180 46.389 -43.290 1.00 . A A .  90 SER H    1 1 
       20 59265 1 1  90 SER HA   H  41.347 45.511 -45.735 1.00 . A A .  90 SER HA   1 1 
       20 59266 1 1  90 SER HB2  H  40.740 48.265 -44.553 1.00 . A A .  90 SER HB2  1 1 
       20 59267 1 1  90 SER HB3  H  41.447 48.091 -46.171 1.00 . A A .  90 SER HB3  1 1 
       20 59268 1 1  90 SER HG   H  38.987 47.966 -45.783 1.00 . A A .  90 SER HG   1 1 
       20 59269 1 1  90 SER N    N  40.879 45.844 -43.710 1.00 . A A .  90 SER N    1 1 
       20 59270 1 1  90 SER O    O  43.802 45.963 -45.524 1.00 . A A .  90 SER O    1 1 
       20 59271 1 1  90 SER OG   O  39.592 47.232 -45.917 1.00 . A A .  90 SER OG   1 1 
       20 59272 1 1  91 THR C    C  45.494 46.226 -43.202 1.00 . A A .  91 THR C    1 1 
       20 59273 1 1  91 THR CA   C  44.769 47.524 -43.535 1.00 . A A .  91 THR CA   1 1 
       20 59274 1 1  91 THR CB   C  44.880 48.475 -42.341 1.00 . A A .  91 THR CB   1 1 
       20 59275 1 1  91 THR CG2  C  46.089 49.407 -42.499 1.00 . A A .  91 THR CG2  1 1 
       20 59276 1 1  91 THR H    H  42.649 47.672 -43.224 1.00 . A A .  91 THR H    1 1 
       20 59277 1 1  91 THR HA   H  45.217 47.964 -44.425 1.00 . A A .  91 THR HA   1 1 
       20 59278 1 1  91 THR HB   H  44.878 47.939 -41.394 1.00 . A A .  91 THR HB   1 1 
       20 59279 1 1  91 THR HG1  H  44.022 50.112 -42.926 1.00 . A A .  91 THR HG1  1 1 
       20 59280 1 1  91 THR HG21 H  46.918 48.858 -42.917 1.00 . A A .  91 THR HG21 1 1 
       20 59281 1 1  91 THR HG22 H  46.373 49.800 -41.533 1.00 . A A .  91 THR HG22 1 1 
       20 59282 1 1  91 THR HG23 H  45.835 50.225 -43.155 1.00 . A A .  91 THR HG23 1 1 
       20 59283 1 1  91 THR N    N  43.336 47.265 -43.793 1.00 . A A .  91 THR N    1 1 
       20 59284 1 1  91 THR O    O  46.706 46.158 -43.248 1.00 . A A .  91 THR O    1 1 
       20 59285 1 1  91 THR OG1  O  43.757 49.328 -42.438 1.00 . A A .  91 THR OG1  1 1 
       20 59286 1 1  92 THR C    C  45.629 43.107 -43.795 1.00 . A A .  92 THR C    1 1 
       20 59287 1 1  92 THR CA   C  45.357 43.914 -42.530 1.00 . A A .  92 THR CA   1 1 
       20 59288 1 1  92 THR CB   C  44.385 43.134 -41.628 1.00 . A A .  92 THR CB   1 1 
       20 59289 1 1  92 THR CG2  C  44.463 41.622 -41.898 1.00 . A A .  92 THR CG2  1 1 
       20 59290 1 1  92 THR H    H  43.759 45.318 -42.844 1.00 . A A .  92 THR H    1 1 
       20 59291 1 1  92 THR HA   H  46.301 44.097 -42.016 1.00 . A A .  92 THR HA   1 1 
       20 59292 1 1  92 THR HB   H  43.373 43.522 -41.694 1.00 . A A .  92 THR HB   1 1 
       20 59293 1 1  92 THR HG1  H  45.124 42.413 -39.988 1.00 . A A .  92 THR HG1  1 1 
       20 59294 1 1  92 THR HG21 H  43.850 41.093 -41.183 1.00 . A A .  92 THR HG21 1 1 
       20 59295 1 1  92 THR HG22 H  45.484 41.287 -41.806 1.00 . A A .  92 THR HG22 1 1 
       20 59296 1 1  92 THR HG23 H  44.108 41.411 -42.895 1.00 . A A .  92 THR HG23 1 1 
       20 59297 1 1  92 THR N    N  44.734 45.216 -42.869 1.00 . A A .  92 THR N    1 1 
       20 59298 1 1  92 THR O    O  46.440 42.200 -43.796 1.00 . A A .  92 THR O    1 1 
       20 59299 1 1  92 THR OG1  O  44.891 43.283 -40.317 1.00 . A A .  92 THR OG1  1 1 
       20 59300 1 1  93 SER C    C  46.118 43.477 -47.031 1.00 . A A .  93 SER C    1 1 
       20 59301 1 1  93 SER CA   C  45.142 42.726 -46.132 1.00 . A A .  93 SER CA   1 1 
       20 59302 1 1  93 SER CB   C  43.785 42.628 -46.847 1.00 . A A .  93 SER CB   1 1 
       20 59303 1 1  93 SER H    H  44.302 44.194 -44.803 1.00 . A A .  93 SER H    1 1 
       20 59304 1 1  93 SER HA   H  45.541 41.735 -45.920 1.00 . A A .  93 SER HA   1 1 
       20 59305 1 1  93 SER HB2  H  43.919 42.557 -47.916 1.00 . A A .  93 SER HB2  1 1 
       20 59306 1 1  93 SER HB3  H  43.217 41.785 -46.481 1.00 . A A .  93 SER HB3  1 1 
       20 59307 1 1  93 SER HG   H  43.359 44.067 -45.610 1.00 . A A .  93 SER HG   1 1 
       20 59308 1 1  93 SER N    N  44.944 43.455 -44.854 1.00 . A A .  93 SER N    1 1 
       20 59309 1 1  93 SER O    O  46.736 44.436 -46.616 1.00 . A A .  93 SER O    1 1 
       20 59310 1 1  93 SER OG   O  43.128 43.843 -46.514 1.00 . A A .  93 SER OG   1 1 
       20 59311 1 1  94 ARG C    C  46.682 45.114 -49.509 1.00 . A A .  94 ARG C    1 1 
       20 59312 1 1  94 ARG CA   C  47.170 43.706 -49.188 1.00 . A A .  94 ARG CA   1 1 
       20 59313 1 1  94 ARG CB   C  47.227 42.892 -50.490 1.00 . A A .  94 ARG CB   1 1 
       20 59314 1 1  94 ARG CD   C  47.689 40.639 -51.459 1.00 . A A .  94 ARG CD   1 1 
       20 59315 1 1  94 ARG CG   C  47.660 41.461 -50.167 1.00 . A A .  94 ARG CG   1 1 
       20 59316 1 1  94 ARG CZ   C  47.635 41.720 -53.620 1.00 . A A .  94 ARG CZ   1 1 
       20 59317 1 1  94 ARG H    H  45.721 42.249 -48.546 1.00 . A A .  94 ARG H    1 1 
       20 59318 1 1  94 ARG HA   H  48.156 43.767 -48.727 1.00 . A A .  94 ARG HA   1 1 
       20 59319 1 1  94 ARG HB2  H  46.250 42.879 -50.952 1.00 . A A .  94 ARG HB2  1 1 
       20 59320 1 1  94 ARG HB3  H  47.934 43.342 -51.169 1.00 . A A .  94 ARG HB3  1 1 
       20 59321 1 1  94 ARG HD2  H  48.264 39.739 -51.308 1.00 . A A .  94 ARG HD2  1 1 
       20 59322 1 1  94 ARG HD3  H  46.682 40.378 -51.749 1.00 . A A .  94 ARG HD3  1 1 
       20 59323 1 1  94 ARG HE   H  49.235 41.782 -52.438 1.00 . A A .  94 ARG HE   1 1 
       20 59324 1 1  94 ARG HG2  H  48.646 41.472 -49.724 1.00 . A A .  94 ARG HG2  1 1 
       20 59325 1 1  94 ARG HG3  H  46.963 41.019 -49.471 1.00 . A A .  94 ARG HG3  1 1 
       20 59326 1 1  94 ARG HH11 H  48.269 40.072 -54.565 1.00 . A A .  94 ARG HH11 1 1 
       20 59327 1 1  94 ARG HH12 H  47.186 41.083 -55.465 1.00 . A A .  94 ARG HH12 1 1 
       20 59328 1 1  94 ARG HH21 H  46.881 43.414 -52.865 1.00 . A A .  94 ARG HH21 1 1 
       20 59329 1 1  94 ARG HH22 H  46.379 43.024 -54.476 1.00 . A A .  94 ARG HH22 1 1 
       20 59330 1 1  94 ARG N    N  46.240 43.027 -48.252 1.00 . A A .  94 ARG N    1 1 
       20 59331 1 1  94 ARG NE   N  48.317 41.452 -52.538 1.00 . A A .  94 ARG NE   1 1 
       20 59332 1 1  94 ARG NH1  N  47.702 40.894 -54.629 1.00 . A A .  94 ARG NH1  1 1 
       20 59333 1 1  94 ARG NH2  N  46.908 42.804 -53.656 1.00 . A A .  94 ARG NH2  1 1 
       20 59334 1 1  94 ARG O    O  45.502 45.392 -49.451 1.00 . A A .  94 ARG O    1 1 
       20 59335 1 1  95 GLY C    C  48.385 48.146 -50.776 1.00 . A A .  95 GLY C    1 1 
       20 59336 1 1  95 GLY CA   C  47.203 47.380 -50.173 1.00 . A A .  95 GLY CA   1 1 
       20 59337 1 1  95 GLY H    H  48.544 45.712 -49.878 1.00 . A A .  95 GLY H    1 1 
       20 59338 1 1  95 GLY HA2  H  46.391 47.360 -50.884 1.00 . A A .  95 GLY HA2  1 1 
       20 59339 1 1  95 GLY HA3  H  46.877 47.878 -49.273 1.00 . A A .  95 GLY HA3  1 1 
       20 59340 1 1  95 GLY N    N  47.602 45.980 -49.845 1.00 . A A .  95 GLY N    1 1 
       20 59341 1 1  95 GLY O    O  49.197 47.583 -51.484 1.00 . A A .  95 GLY O    1 1 
       20 59342 1 1  96 THR C    C  49.724 51.533 -50.249 1.00 . A A .  96 THR C    1 1 
       20 59343 1 1  96 THR CA   C  49.569 50.233 -51.030 1.00 . A A .  96 THR CA   1 1 
       20 59344 1 1  96 THR CB   C  49.254 50.569 -52.490 1.00 . A A .  96 THR CB   1 1 
       20 59345 1 1  96 THR CG2  C  48.056 51.528 -52.585 1.00 . A A .  96 THR CG2  1 1 
       20 59346 1 1  96 THR H    H  47.776 49.830 -49.911 1.00 . A A .  96 THR H    1 1 
       20 59347 1 1  96 THR HA   H  50.495 49.662 -50.955 1.00 . A A .  96 THR HA   1 1 
       20 59348 1 1  96 THR HB   H  49.128 49.674 -53.094 1.00 . A A .  96 THR HB   1 1 
       20 59349 1 1  96 THR HG1  H  50.046 51.911 -53.644 1.00 . A A .  96 THR HG1  1 1 
       20 59350 1 1  96 THR HG21 H  48.289 52.454 -52.081 1.00 . A A .  96 THR HG21 1 1 
       20 59351 1 1  96 THR HG22 H  47.191 51.077 -52.121 1.00 . A A .  96 THR HG22 1 1 
       20 59352 1 1  96 THR HG23 H  47.836 51.733 -53.622 1.00 . A A .  96 THR HG23 1 1 
       20 59353 1 1  96 THR N    N  48.454 49.418 -50.484 1.00 . A A .  96 THR N    1 1 
       20 59354 1 1  96 THR O    O  49.297 51.631 -49.116 1.00 . A A .  96 THR O    1 1 
       20 59355 1 1  96 THR OG1  O  50.355 51.331 -52.944 1.00 . A A .  96 THR OG1  1 1 
       20 59356 1 1  97 LEU C    C  51.589 53.705 -49.094 1.00 . A A .  97 LEU C    1 1 
       20 59357 1 1  97 LEU CA   C  50.527 53.811 -50.182 1.00 . A A .  97 LEU CA   1 1 
       20 59358 1 1  97 LEU CB   C  49.195 54.220 -49.532 1.00 . A A .  97 LEU CB   1 1 
       20 59359 1 1  97 LEU CD1  C  48.938 56.170 -51.064 1.00 . A A .  97 LEU CD1  1 1 
       20 59360 1 1  97 LEU CD2  C  47.787 56.165 -48.852 1.00 . A A .  97 LEU CD2  1 1 
       20 59361 1 1  97 LEU CG   C  49.052 55.743 -49.600 1.00 . A A .  97 LEU CG   1 1 
       20 59362 1 1  97 LEU H    H  50.662 52.379 -51.786 1.00 . A A .  97 LEU H    1 1 
       20 59363 1 1  97 LEU HA   H  50.843 54.553 -50.914 1.00 . A A .  97 LEU HA   1 1 
       20 59364 1 1  97 LEU HB2  H  48.375 53.754 -50.056 1.00 . A A .  97 LEU HB2  1 1 
       20 59365 1 1  97 LEU HB3  H  49.183 53.904 -48.499 1.00 . A A .  97 LEU HB3  1 1 
       20 59366 1 1  97 LEU HD11 H  48.672 55.318 -51.673 1.00 . A A .  97 LEU HD11 1 1 
       20 59367 1 1  97 LEU HD12 H  49.884 56.566 -51.403 1.00 . A A .  97 LEU HD12 1 1 
       20 59368 1 1  97 LEU HD13 H  48.177 56.930 -51.165 1.00 . A A .  97 LEU HD13 1 1 
       20 59369 1 1  97 LEU HD21 H  46.913 55.842 -49.399 1.00 . A A .  97 LEU HD21 1 1 
       20 59370 1 1  97 LEU HD22 H  47.765 57.240 -48.750 1.00 . A A .  97 LEU HD22 1 1 
       20 59371 1 1  97 LEU HD23 H  47.776 55.714 -47.870 1.00 . A A .  97 LEU HD23 1 1 
       20 59372 1 1  97 LEU HG   H  49.915 56.210 -49.150 1.00 . A A .  97 LEU HG   1 1 
       20 59373 1 1  97 LEU N    N  50.334 52.507 -50.871 1.00 . A A .  97 LEU N    1 1 
       20 59374 1 1  97 LEU O    O  51.712 52.687 -48.439 1.00 . A A .  97 LEU O    1 1 
       20 59375 1 1  98 GLU C    C  52.779 54.789 -46.488 1.00 . A A .  98 GLU C    1 1 
       20 59376 1 1  98 GLU CA   C  53.395 54.743 -47.880 1.00 . A A .  98 GLU CA   1 1 
       20 59377 1 1  98 GLU CB   C  54.286 55.981 -48.070 1.00 . A A .  98 GLU CB   1 1 
       20 59378 1 1  98 GLU CD   C  52.149 57.269 -48.038 1.00 . A A .  98 GLU CD   1 1 
       20 59379 1 1  98 GLU CG   C  53.576 57.205 -47.491 1.00 . A A .  98 GLU CG   1 1 
       20 59380 1 1  98 GLU H    H  52.201 55.560 -49.472 1.00 . A A .  98 GLU H    1 1 
       20 59381 1 1  98 GLU HA   H  53.977 53.826 -47.980 1.00 . A A .  98 GLU HA   1 1 
       20 59382 1 1  98 GLU HB2  H  55.227 55.832 -47.560 1.00 . A A .  98 GLU HB2  1 1 
       20 59383 1 1  98 GLU HB3  H  54.474 56.134 -49.122 1.00 . A A .  98 GLU HB3  1 1 
       20 59384 1 1  98 GLU HG2  H  53.543 57.133 -46.414 1.00 . A A .  98 GLU HG2  1 1 
       20 59385 1 1  98 GLU HG3  H  54.107 58.102 -47.772 1.00 . A A .  98 GLU HG3  1 1 
       20 59386 1 1  98 GLU N    N  52.337 54.761 -48.920 1.00 . A A .  98 GLU N    1 1 
       20 59387 1 1  98 GLU O    O  53.402 54.406 -45.511 1.00 . A A .  98 GLU O    1 1 
       20 59388 1 1  98 GLU OE1  O  52.025 57.134 -49.243 1.00 . A A .  98 GLU OE1  1 1 
       20 59389 1 1  98 GLU OE2  O  51.264 57.451 -47.218 1.00 . A A .  98 GLU OE2  1 1 
       20 59390 1 1  99 GLU C    C  51.072 54.029 -44.355 1.00 . A A .  99 GLU C    1 1 
       20 59391 1 1  99 GLU CA   C  50.896 55.339 -45.101 1.00 . A A .  99 GLU CA   1 1 
       20 59392 1 1  99 GLU CB   C  49.397 55.589 -45.327 1.00 . A A .  99 GLU CB   1 1 
       20 59393 1 1  99 GLU CD   C  48.353 54.698 -43.243 1.00 . A A .  99 GLU CD   1 1 
       20 59394 1 1  99 GLU CG   C  48.746 55.970 -43.996 1.00 . A A .  99 GLU CG   1 1 
       20 59395 1 1  99 GLU H    H  51.100 55.566 -47.226 1.00 . A A .  99 GLU H    1 1 
       20 59396 1 1  99 GLU HA   H  51.344 56.146 -44.520 1.00 . A A .  99 GLU HA   1 1 
       20 59397 1 1  99 GLU HB2  H  49.267 56.393 -46.038 1.00 . A A .  99 GLU HB2  1 1 
       20 59398 1 1  99 GLU HB3  H  48.933 54.694 -45.716 1.00 . A A .  99 GLU HB3  1 1 
       20 59399 1 1  99 GLU HG2  H  49.443 56.538 -43.398 1.00 . A A .  99 GLU HG2  1 1 
       20 59400 1 1  99 GLU HG3  H  47.864 56.565 -44.177 1.00 . A A .  99 GLU HG3  1 1 
       20 59401 1 1  99 GLU N    N  51.563 55.264 -46.417 1.00 . A A .  99 GLU N    1 1 
       20 59402 1 1  99 GLU O    O  51.160 54.006 -43.143 1.00 . A A .  99 GLU O    1 1 
       20 59403 1 1  99 GLU OE1  O  47.890 53.792 -43.916 1.00 . A A .  99 GLU OE1  1 1 
       20 59404 1 1  99 GLU OE2  O  48.537 54.704 -42.037 1.00 . A A .  99 GLU OE2  1 1 
       20 59405 1 1 100 LYS C    C  52.682 51.522 -43.849 1.00 . A A . 100 LYS C    1 1 
       20 59406 1 1 100 LYS CA   C  51.292 51.633 -44.454 1.00 . A A . 100 LYS CA   1 1 
       20 59407 1 1 100 LYS CB   C  51.128 50.544 -45.525 1.00 . A A . 100 LYS CB   1 1 
       20 59408 1 1 100 LYS CD   C  48.647 50.451 -45.299 1.00 . A A . 100 LYS CD   1 1 
       20 59409 1 1 100 LYS CE   C  47.375 50.208 -46.111 1.00 . A A . 100 LYS CE   1 1 
       20 59410 1 1 100 LYS CG   C  49.801 50.756 -46.256 1.00 . A A . 100 LYS CG   1 1 
       20 59411 1 1 100 LYS H    H  51.044 53.023 -46.072 1.00 . A A . 100 LYS H    1 1 
       20 59412 1 1 100 LYS HA   H  50.548 51.520 -43.666 1.00 . A A . 100 LYS HA   1 1 
       20 59413 1 1 100 LYS HB2  H  51.944 50.603 -46.231 1.00 . A A . 100 LYS HB2  1 1 
       20 59414 1 1 100 LYS HB3  H  51.133 49.570 -45.058 1.00 . A A . 100 LYS HB3  1 1 
       20 59415 1 1 100 LYS HD2  H  48.881 49.570 -44.717 1.00 . A A . 100 LYS HD2  1 1 
       20 59416 1 1 100 LYS HD3  H  48.498 51.287 -44.632 1.00 . A A . 100 LYS HD3  1 1 
       20 59417 1 1 100 LYS HE2  H  46.510 50.339 -45.478 1.00 . A A . 100 LYS HE2  1 1 
       20 59418 1 1 100 LYS HE3  H  47.326 50.915 -46.927 1.00 . A A . 100 LYS HE3  1 1 
       20 59419 1 1 100 LYS HG2  H  49.732 51.779 -46.593 1.00 . A A . 100 LYS HG2  1 1 
       20 59420 1 1 100 LYS HG3  H  49.748 50.097 -47.110 1.00 . A A . 100 LYS HG3  1 1 
       20 59421 1 1 100 LYS HZ1  H  48.303 48.605 -47.063 1.00 . A A . 100 LYS HZ1  1 1 
       20 59422 1 1 100 LYS HZ2  H  46.648 48.755 -47.414 1.00 . A A . 100 LYS HZ2  1 1 
       20 59423 1 1 100 LYS HZ3  H  47.145 48.149 -45.907 1.00 . A A . 100 LYS HZ3  1 1 
       20 59424 1 1 100 LYS N    N  51.120 52.954 -45.097 1.00 . A A . 100 LYS N    1 1 
       20 59425 1 1 100 LYS NZ   N  47.367 48.825 -46.665 1.00 . A A . 100 LYS NZ   1 1 
       20 59426 1 1 100 LYS O    O  52.872 50.891 -42.829 1.00 . A A . 100 LYS O    1 1 
       20 59427 1 1 101 LEU C    C  55.090 52.718 -42.598 1.00 . A A . 101 LEU C    1 1 
       20 59428 1 1 101 LEU CA   C  55.020 52.086 -43.978 1.00 . A A . 101 LEU CA   1 1 
       20 59429 1 1 101 LEU CB   C  55.926 52.881 -44.931 1.00 . A A . 101 LEU CB   1 1 
       20 59430 1 1 101 LEU CD1  C  58.043 52.769 -46.244 1.00 . A A . 101 LEU CD1  1 1 
       20 59431 1 1 101 LEU CD2  C  58.063 52.282 -43.797 1.00 . A A . 101 LEU CD2  1 1 
       20 59432 1 1 101 LEU CG   C  57.257 52.145 -45.089 1.00 . A A . 101 LEU CG   1 1 
       20 59433 1 1 101 LEU H    H  53.433 52.637 -45.317 1.00 . A A . 101 LEU H    1 1 
       20 59434 1 1 101 LEU HA   H  55.338 51.046 -43.912 1.00 . A A . 101 LEU HA   1 1 
       20 59435 1 1 101 LEU HB2  H  55.446 52.974 -45.894 1.00 . A A . 101 LEU HB2  1 1 
       20 59436 1 1 101 LEU HB3  H  56.103 53.866 -44.526 1.00 . A A . 101 LEU HB3  1 1 
       20 59437 1 1 101 LEU HD11 H  57.607 52.470 -47.185 1.00 . A A . 101 LEU HD11 1 1 
       20 59438 1 1 101 LEU HD12 H  59.070 52.438 -46.206 1.00 . A A . 101 LEU HD12 1 1 
       20 59439 1 1 101 LEU HD13 H  58.013 53.845 -46.165 1.00 . A A . 101 LEU HD13 1 1 
       20 59440 1 1 101 LEU HD21 H  58.085 53.317 -43.489 1.00 . A A . 101 LEU HD21 1 1 
       20 59441 1 1 101 LEU HD22 H  59.075 51.939 -43.960 1.00 . A A . 101 LEU HD22 1 1 
       20 59442 1 1 101 LEU HD23 H  57.608 51.689 -43.018 1.00 . A A . 101 LEU HD23 1 1 
       20 59443 1 1 101 LEU HG   H  57.073 51.101 -45.295 1.00 . A A . 101 LEU HG   1 1 
       20 59444 1 1 101 LEU N    N  53.634 52.140 -44.496 1.00 . A A . 101 LEU N    1 1 
       20 59445 1 1 101 LEU O    O  55.469 52.079 -41.636 1.00 . A A . 101 LEU O    1 1 
       20 59446 1 1 102 SER C    C  53.855 53.937 -40.220 1.00 . A A . 102 SER C    1 1 
       20 59447 1 1 102 SER CA   C  54.759 54.654 -41.210 1.00 . A A . 102 SER CA   1 1 
       20 59448 1 1 102 SER CB   C  54.253 56.093 -41.393 1.00 . A A . 102 SER CB   1 1 
       20 59449 1 1 102 SER H    H  54.414 54.446 -43.329 1.00 . A A . 102 SER H    1 1 
       20 59450 1 1 102 SER HA   H  55.782 54.644 -40.832 1.00 . A A . 102 SER HA   1 1 
       20 59451 1 1 102 SER HB2  H  54.922 56.656 -42.026 1.00 . A A . 102 SER HB2  1 1 
       20 59452 1 1 102 SER HB3  H  53.253 56.098 -41.802 1.00 . A A . 102 SER HB3  1 1 
       20 59453 1 1 102 SER HG   H  53.416 56.395 -39.665 1.00 . A A . 102 SER HG   1 1 
       20 59454 1 1 102 SER N    N  54.719 53.968 -42.524 1.00 . A A . 102 SER N    1 1 
       20 59455 1 1 102 SER O    O  54.181 53.799 -39.055 1.00 . A A . 102 SER O    1 1 
       20 59456 1 1 102 SER OG   O  54.250 56.630 -40.079 1.00 . A A . 102 SER OG   1 1 
       20 59457 1 1 103 TRP C    C  52.490 51.598 -39.157 1.00 . A A . 103 TRP C    1 1 
       20 59458 1 1 103 TRP CA   C  51.793 52.780 -39.813 1.00 . A A . 103 TRP CA   1 1 
       20 59459 1 1 103 TRP CB   C  50.621 52.270 -40.663 1.00 . A A . 103 TRP CB   1 1 
       20 59460 1 1 103 TRP CD1  C  48.943 51.717 -38.863 1.00 . A A . 103 TRP CD1  1 1 
       20 59461 1 1 103 TRP CD2  C  49.714 50.012 -39.980 1.00 . A A . 103 TRP CD2  1 1 
       20 59462 1 1 103 TRP CE2  C  48.822 49.445 -39.086 1.00 . A A . 103 TRP CE2  1 1 
       20 59463 1 1 103 TRP CE3  C  50.403 49.195 -40.867 1.00 . A A . 103 TRP CE3  1 1 
       20 59464 1 1 103 TRP CG   C  49.759 51.319 -39.827 1.00 . A A . 103 TRP CG   1 1 
       20 59465 1 1 103 TRP CH2  C  49.304 47.277 -39.959 1.00 . A A . 103 TRP CH2  1 1 
       20 59466 1 1 103 TRP CZ2  C  48.619 48.084 -39.077 1.00 . A A . 103 TRP CZ2  1 1 
       20 59467 1 1 103 TRP CZ3  C  50.194 47.831 -40.852 1.00 . A A . 103 TRP CZ3  1 1 
       20 59468 1 1 103 TRP H    H  52.511 53.624 -41.649 1.00 . A A . 103 TRP H    1 1 
       20 59469 1 1 103 TRP HA   H  51.446 53.465 -39.041 1.00 . A A . 103 TRP HA   1 1 
       20 59470 1 1 103 TRP HB2  H  50.015 53.105 -40.985 1.00 . A A . 103 TRP HB2  1 1 
       20 59471 1 1 103 TRP HB3  H  50.994 51.754 -41.528 1.00 . A A . 103 TRP HB3  1 1 
       20 59472 1 1 103 TRP HD1  H  48.766 52.722 -38.509 1.00 . A A . 103 TRP HD1  1 1 
       20 59473 1 1 103 TRP HE1  H  47.727 50.548 -37.701 1.00 . A A . 103 TRP HE1  1 1 
       20 59474 1 1 103 TRP HE3  H  51.101 49.620 -41.565 1.00 . A A . 103 TRP HE3  1 1 
       20 59475 1 1 103 TRP HH2  H  49.142 46.210 -39.951 1.00 . A A . 103 TRP HH2  1 1 
       20 59476 1 1 103 TRP HZ2  H  47.921 47.652 -38.384 1.00 . A A . 103 TRP HZ2  1 1 
       20 59477 1 1 103 TRP HZ3  H  50.730 47.197 -41.543 1.00 . A A . 103 TRP HZ3  1 1 
       20 59478 1 1 103 TRP N    N  52.731 53.491 -40.704 1.00 . A A . 103 TRP N    1 1 
       20 59479 1 1 103 TRP NE1  N  48.385 50.576 -38.426 1.00 . A A . 103 TRP NE1  1 1 
       20 59480 1 1 103 TRP O    O  52.231 51.271 -38.013 1.00 . A A . 103 TRP O    1 1 
       20 59481 1 1 104 ALA C    C  55.016 50.265 -38.212 1.00 . A A . 104 ALA C    1 1 
       20 59482 1 1 104 ALA CA   C  54.095 49.814 -39.336 1.00 . A A . 104 ALA CA   1 1 
       20 59483 1 1 104 ALA CB   C  54.940 49.183 -40.453 1.00 . A A . 104 ALA CB   1 1 
       20 59484 1 1 104 ALA H    H  53.547 51.274 -40.812 1.00 . A A . 104 ALA H    1 1 
       20 59485 1 1 104 ALA HA   H  53.373 49.100 -38.941 1.00 . A A . 104 ALA HA   1 1 
       20 59486 1 1 104 ALA HB1  H  55.125 48.143 -40.226 1.00 . A A . 104 ALA HB1  1 1 
       20 59487 1 1 104 ALA HB2  H  55.883 49.702 -40.535 1.00 . A A . 104 ALA HB2  1 1 
       20 59488 1 1 104 ALA HB3  H  54.412 49.253 -41.393 1.00 . A A . 104 ALA HB3  1 1 
       20 59489 1 1 104 ALA N    N  53.370 50.975 -39.896 1.00 . A A . 104 ALA N    1 1 
       20 59490 1 1 104 ALA O    O  55.018 49.690 -37.142 1.00 . A A . 104 ALA O    1 1 
       20 59491 1 1 105 PHE C    C  56.007 51.859 -36.096 1.00 . A A . 105 PHE C    1 1 
       20 59492 1 1 105 PHE CA   C  56.717 51.792 -37.435 1.00 . A A . 105 PHE CA   1 1 
       20 59493 1 1 105 PHE CB   C  57.176 53.205 -37.830 1.00 . A A . 105 PHE CB   1 1 
       20 59494 1 1 105 PHE CD1  C  59.249 53.555 -36.417 1.00 . A A . 105 PHE CD1  1 1 
       20 59495 1 1 105 PHE CD2  C  57.266 54.739 -35.817 1.00 . A A . 105 PHE CD2  1 1 
       20 59496 1 1 105 PHE CE1  C  59.915 54.141 -35.361 1.00 . A A . 105 PHE CE1  1 1 
       20 59497 1 1 105 PHE CE2  C  57.937 55.322 -34.762 1.00 . A A . 105 PHE CE2  1 1 
       20 59498 1 1 105 PHE CG   C  57.917 53.848 -36.656 1.00 . A A . 105 PHE CG   1 1 
       20 59499 1 1 105 PHE CZ   C  59.259 55.022 -34.535 1.00 . A A . 105 PHE CZ   1 1 
       20 59500 1 1 105 PHE H    H  55.762 51.717 -39.359 1.00 . A A . 105 PHE H    1 1 
       20 59501 1 1 105 PHE HA   H  57.566 51.113 -37.355 1.00 . A A . 105 PHE HA   1 1 
       20 59502 1 1 105 PHE HB2  H  57.840 53.149 -38.680 1.00 . A A . 105 PHE HB2  1 1 
       20 59503 1 1 105 PHE HB3  H  56.322 53.810 -38.084 1.00 . A A . 105 PHE HB3  1 1 
       20 59504 1 1 105 PHE HD1  H  59.769 52.862 -37.063 1.00 . A A . 105 PHE HD1  1 1 
       20 59505 1 1 105 PHE HD2  H  56.227 54.978 -35.992 1.00 . A A . 105 PHE HD2  1 1 
       20 59506 1 1 105 PHE HE1  H  60.954 53.906 -35.182 1.00 . A A . 105 PHE HE1  1 1 
       20 59507 1 1 105 PHE HE2  H  57.423 56.015 -34.114 1.00 . A A . 105 PHE HE2  1 1 
       20 59508 1 1 105 PHE HZ   H  59.783 55.480 -33.709 1.00 . A A . 105 PHE HZ   1 1 
       20 59509 1 1 105 PHE N    N  55.791 51.290 -38.478 1.00 . A A . 105 PHE N    1 1 
       20 59510 1 1 105 PHE O    O  56.507 51.376 -35.100 1.00 . A A . 105 PHE O    1 1 
       20 59511 1 1 106 GLU C    C  53.837 51.166 -34.271 1.00 . A A . 106 GLU C    1 1 
       20 59512 1 1 106 GLU CA   C  54.096 52.560 -34.820 1.00 . A A . 106 GLU CA   1 1 
       20 59513 1 1 106 GLU CB   C  52.749 53.249 -35.094 1.00 . A A . 106 GLU CB   1 1 
       20 59514 1 1 106 GLU CD   C  51.650 55.473 -35.384 1.00 . A A . 106 GLU CD   1 1 
       20 59515 1 1 106 GLU CG   C  52.907 54.757 -34.885 1.00 . A A . 106 GLU CG   1 1 
       20 59516 1 1 106 GLU H    H  54.477 52.842 -36.920 1.00 . A A . 106 GLU H    1 1 
       20 59517 1 1 106 GLU HA   H  54.686 53.124 -34.099 1.00 . A A . 106 GLU HA   1 1 
       20 59518 1 1 106 GLU HB2  H  52.441 53.054 -36.111 1.00 . A A . 106 GLU HB2  1 1 
       20 59519 1 1 106 GLU HB3  H  51.999 52.865 -34.418 1.00 . A A . 106 GLU HB3  1 1 
       20 59520 1 1 106 GLU HG2  H  53.045 54.968 -33.835 1.00 . A A . 106 GLU HG2  1 1 
       20 59521 1 1 106 GLU HG3  H  53.764 55.115 -35.436 1.00 . A A . 106 GLU HG3  1 1 
       20 59522 1 1 106 GLU N    N  54.845 52.460 -36.091 1.00 . A A . 106 GLU N    1 1 
       20 59523 1 1 106 GLU O    O  53.969 50.922 -33.087 1.00 . A A . 106 GLU O    1 1 
       20 59524 1 1 106 GLU OE1  O  51.494 55.513 -36.592 1.00 . A A . 106 GLU OE1  1 1 
       20 59525 1 1 106 GLU OE2  O  50.919 55.941 -34.527 1.00 . A A . 106 GLU OE2  1 1 
       20 59526 1 1 107 LEU C    C  54.461 48.255 -34.125 1.00 . A A . 107 LEU C    1 1 
       20 59527 1 1 107 LEU CA   C  53.202 48.883 -34.717 1.00 . A A . 107 LEU CA   1 1 
       20 59528 1 1 107 LEU CB   C  52.784 48.068 -35.953 1.00 . A A . 107 LEU CB   1 1 
       20 59529 1 1 107 LEU CD1  C  50.979 46.624 -36.884 1.00 . A A . 107 LEU CD1  1 1 
       20 59530 1 1 107 LEU CD2  C  52.094 46.005 -34.731 1.00 . A A . 107 LEU CD2  1 1 
       20 59531 1 1 107 LEU CG   C  51.599 47.169 -35.593 1.00 . A A . 107 LEU CG   1 1 
       20 59532 1 1 107 LEU H    H  53.381 50.521 -36.097 1.00 . A A . 107 LEU H    1 1 
       20 59533 1 1 107 LEU HA   H  52.410 48.886 -33.967 1.00 . A A . 107 LEU HA   1 1 
       20 59534 1 1 107 LEU HB2  H  52.503 48.738 -36.751 1.00 . A A . 107 LEU HB2  1 1 
       20 59535 1 1 107 LEU HB3  H  53.613 47.458 -36.280 1.00 . A A . 107 LEU HB3  1 1 
       20 59536 1 1 107 LEU HD11 H  50.441 45.713 -36.678 1.00 . A A . 107 LEU HD11 1 1 
       20 59537 1 1 107 LEU HD12 H  51.758 46.421 -37.605 1.00 . A A . 107 LEU HD12 1 1 
       20 59538 1 1 107 LEU HD13 H  50.297 47.353 -37.297 1.00 . A A . 107 LEU HD13 1 1 
       20 59539 1 1 107 LEU HD21 H  53.074 45.696 -35.064 1.00 . A A . 107 LEU HD21 1 1 
       20 59540 1 1 107 LEU HD22 H  51.413 45.171 -34.813 1.00 . A A . 107 LEU HD22 1 1 
       20 59541 1 1 107 LEU HD23 H  52.151 46.316 -33.699 1.00 . A A . 107 LEU HD23 1 1 
       20 59542 1 1 107 LEU HG   H  50.861 47.740 -35.047 1.00 . A A . 107 LEU HG   1 1 
       20 59543 1 1 107 LEU N    N  53.474 50.272 -35.152 1.00 . A A . 107 LEU N    1 1 
       20 59544 1 1 107 LEU O    O  54.424 47.656 -33.070 1.00 . A A . 107 LEU O    1 1 
       20 59545 1 1 108 TYR C    C  57.288 48.499 -33.028 1.00 . A A . 108 TYR C    1 1 
       20 59546 1 1 108 TYR CA   C  56.844 47.844 -34.334 1.00 . A A . 108 TYR CA   1 1 
       20 59547 1 1 108 TYR CB   C  57.920 48.102 -35.399 1.00 . A A . 108 TYR CB   1 1 
       20 59548 1 1 108 TYR CD1  C  56.727 46.426 -36.871 1.00 . A A . 108 TYR CD1  1 1 
       20 59549 1 1 108 TYR CD2  C  59.104 46.431 -36.880 1.00 . A A . 108 TYR CD2  1 1 
       20 59550 1 1 108 TYR CE1  C  56.727 45.391 -37.783 1.00 . A A . 108 TYR CE1  1 1 
       20 59551 1 1 108 TYR CE2  C  59.103 45.397 -37.794 1.00 . A A . 108 TYR CE2  1 1 
       20 59552 1 1 108 TYR CG   C  57.917 46.954 -36.412 1.00 . A A . 108 TYR CG   1 1 
       20 59553 1 1 108 TYR CZ   C  57.914 44.869 -38.252 1.00 . A A . 108 TYR CZ   1 1 
       20 59554 1 1 108 TYR H    H  55.536 48.920 -35.666 1.00 . A A . 108 TYR H    1 1 
       20 59555 1 1 108 TYR HA   H  56.714 46.776 -34.168 1.00 . A A . 108 TYR HA   1 1 
       20 59556 1 1 108 TYR HB2  H  57.714 49.029 -35.912 1.00 . A A . 108 TYR HB2  1 1 
       20 59557 1 1 108 TYR HB3  H  58.891 48.161 -34.931 1.00 . A A . 108 TYR HB3  1 1 
       20 59558 1 1 108 TYR HD1  H  55.790 46.825 -36.512 1.00 . A A . 108 TYR HD1  1 1 
       20 59559 1 1 108 TYR HD2  H  60.043 46.835 -36.529 1.00 . A A . 108 TYR HD2  1 1 
       20 59560 1 1 108 TYR HE1  H  55.788 44.988 -38.135 1.00 . A A . 108 TYR HE1  1 1 
       20 59561 1 1 108 TYR HE2  H  60.040 44.996 -38.151 1.00 . A A . 108 TYR HE2  1 1 
       20 59562 1 1 108 TYR HH   H  58.823 43.581 -39.327 1.00 . A A . 108 TYR HH   1 1 
       20 59563 1 1 108 TYR N    N  55.560 48.419 -34.824 1.00 . A A . 108 TYR N    1 1 
       20 59564 1 1 108 TYR O    O  57.617 47.823 -32.075 1.00 . A A . 108 TYR O    1 1 
       20 59565 1 1 108 TYR OH   O  57.912 43.834 -39.164 1.00 . A A . 108 TYR OH   1 1 
       20 59566 1 1 109 ASP C    C  56.715 50.289 -30.667 1.00 . A A . 109 ASP C    1 1 
       20 59567 1 1 109 ASP CA   C  57.719 50.530 -31.786 1.00 . A A . 109 ASP CA   1 1 
       20 59568 1 1 109 ASP CB   C  57.776 52.036 -32.107 1.00 . A A . 109 ASP CB   1 1 
       20 59569 1 1 109 ASP CG   C  58.671 52.749 -31.086 1.00 . A A . 109 ASP CG   1 1 
       20 59570 1 1 109 ASP H    H  57.030 50.305 -33.804 1.00 . A A . 109 ASP H    1 1 
       20 59571 1 1 109 ASP HA   H  58.696 50.161 -31.474 1.00 . A A . 109 ASP HA   1 1 
       20 59572 1 1 109 ASP HB2  H  58.181 52.182 -33.096 1.00 . A A . 109 ASP HB2  1 1 
       20 59573 1 1 109 ASP HB3  H  56.783 52.458 -32.065 1.00 . A A . 109 ASP HB3  1 1 
       20 59574 1 1 109 ASP N    N  57.300 49.808 -33.015 1.00 . A A . 109 ASP N    1 1 
       20 59575 1 1 109 ASP O    O  56.041 51.195 -30.222 1.00 . A A . 109 ASP O    1 1 
       20 59576 1 1 109 ASP OD1  O  59.425 52.043 -30.426 1.00 . A A . 109 ASP OD1  1 1 
       20 59577 1 1 109 ASP OD2  O  58.553 53.961 -31.020 1.00 . A A . 109 ASP OD2  1 1 
       20 59578 1 1 110 LEU C    C  55.486 49.794 -28.139 1.00 . A A . 110 LEU C    1 1 
       20 59579 1 1 110 LEU CA   C  55.694 48.668 -29.153 1.00 . A A . 110 LEU CA   1 1 
       20 59580 1 1 110 LEU CB   C  56.283 47.459 -28.410 1.00 . A A . 110 LEU CB   1 1 
       20 59581 1 1 110 LEU CD1  C  55.748 45.228 -27.423 1.00 . A A . 110 LEU CD1  1 1 
       20 59582 1 1 110 LEU CD2  C  54.207 47.154 -27.055 1.00 . A A . 110 LEU CD2  1 1 
       20 59583 1 1 110 LEU CG   C  55.152 46.487 -28.058 1.00 . A A . 110 LEU CG   1 1 
       20 59584 1 1 110 LEU H    H  57.205 48.371 -30.671 1.00 . A A . 110 LEU H    1 1 
       20 59585 1 1 110 LEU HA   H  54.732 48.409 -29.595 1.00 . A A . 110 LEU HA   1 1 
       20 59586 1 1 110 LEU HB2  H  57.008 46.962 -29.036 1.00 . A A . 110 LEU HB2  1 1 
       20 59587 1 1 110 LEU HB3  H  56.766 47.792 -27.503 1.00 . A A . 110 LEU HB3  1 1 
       20 59588 1 1 110 LEU HD11 H  56.270 44.653 -28.174 1.00 . A A . 110 LEU HD11 1 1 
       20 59589 1 1 110 LEU HD12 H  54.958 44.626 -26.998 1.00 . A A . 110 LEU HD12 1 1 
       20 59590 1 1 110 LEU HD13 H  56.442 45.506 -26.644 1.00 . A A . 110 LEU HD13 1 1 
       20 59591 1 1 110 LEU HD21 H  53.441 47.702 -27.585 1.00 . A A . 110 LEU HD21 1 1 
       20 59592 1 1 110 LEU HD22 H  54.762 47.836 -26.429 1.00 . A A . 110 LEU HD22 1 1 
       20 59593 1 1 110 LEU HD23 H  53.741 46.402 -26.436 1.00 . A A . 110 LEU HD23 1 1 
       20 59594 1 1 110 LEU HG   H  54.607 46.222 -28.951 1.00 . A A . 110 LEU HG   1 1 
       20 59595 1 1 110 LEU N    N  56.640 49.053 -30.250 1.00 . A A . 110 LEU N    1 1 
       20 59596 1 1 110 LEU O    O  54.417 49.926 -27.576 1.00 . A A . 110 LEU O    1 1 
       20 59597 1 1 111 ASN C    C  55.858 52.947 -27.636 1.00 . A A . 111 ASN C    1 1 
       20 59598 1 1 111 ASN CA   C  56.357 51.688 -26.958 1.00 . A A . 111 ASN CA   1 1 
       20 59599 1 1 111 ASN CB   C  57.739 51.973 -26.339 1.00 . A A . 111 ASN CB   1 1 
       20 59600 1 1 111 ASN CG   C  58.759 52.311 -27.447 1.00 . A A . 111 ASN CG   1 1 
       20 59601 1 1 111 ASN H    H  57.341 50.468 -28.404 1.00 . A A . 111 ASN H    1 1 
       20 59602 1 1 111 ASN HA   H  55.645 51.392 -26.187 1.00 . A A . 111 ASN HA   1 1 
       20 59603 1 1 111 ASN HB2  H  57.668 52.808 -25.658 1.00 . A A . 111 ASN HB2  1 1 
       20 59604 1 1 111 ASN HB3  H  58.081 51.104 -25.797 1.00 . A A . 111 ASN HB3  1 1 
       20 59605 1 1 111 ASN HD21 H  57.412 53.086 -28.674 1.00 . A A . 111 ASN HD21 1 1 
       20 59606 1 1 111 ASN HD22 H  59.000 53.106 -29.243 1.00 . A A . 111 ASN HD22 1 1 
       20 59607 1 1 111 ASN N    N  56.502 50.589 -27.924 1.00 . A A . 111 ASN N    1 1 
       20 59608 1 1 111 ASN ND2  N  58.352 52.879 -28.547 1.00 . A A . 111 ASN ND2  1 1 
       20 59609 1 1 111 ASN O    O  54.849 52.935 -28.311 1.00 . A A . 111 ASN O    1 1 
       20 59610 1 1 111 ASN OD1  O  59.939 52.061 -27.317 1.00 . A A . 111 ASN OD1  1 1 
       20 59611 1 1 112 HIS C    C  57.265 56.369 -27.762 1.00 . A A . 112 HIS C    1 1 
       20 59612 1 1 112 HIS CA   C  56.214 55.306 -28.070 1.00 . A A . 112 HIS CA   1 1 
       20 59613 1 1 112 HIS CB   C  54.872 55.772 -27.468 1.00 . A A . 112 HIS CB   1 1 
       20 59614 1 1 112 HIS CD2  C  55.938 55.579 -25.067 1.00 . A A . 112 HIS CD2  1 1 
       20 59615 1 1 112 HIS CE1  C  54.820 57.100 -24.175 1.00 . A A . 112 HIS CE1  1 1 
       20 59616 1 1 112 HIS CG   C  55.075 56.127 -25.995 1.00 . A A . 112 HIS CG   1 1 
       20 59617 1 1 112 HIS H    H  57.421 53.927 -26.932 1.00 . A A . 112 HIS H    1 1 
       20 59618 1 1 112 HIS HA   H  56.137 55.183 -29.149 1.00 . A A . 112 HIS HA   1 1 
       20 59619 1 1 112 HIS HB2  H  54.519 56.643 -27.999 1.00 . A A . 112 HIS HB2  1 1 
       20 59620 1 1 112 HIS HB3  H  54.137 54.990 -27.546 1.00 . A A . 112 HIS HB3  1 1 
       20 59621 1 1 112 HIS HD1  H  53.764 57.588 -25.790 1.00 . A A . 112 HIS HD1  1 1 
       20 59622 1 1 112 HIS HD2  H  56.633 54.774 -25.256 1.00 . A A . 112 HIS HD2  1 1 
       20 59623 1 1 112 HIS HE1  H  54.409 57.805 -23.467 1.00 . A A . 112 HIS HE1  1 1 
       20 59624 1 1 112 HIS N    N  56.598 54.001 -27.455 1.00 . A A . 112 HIS N    1 1 
       20 59625 1 1 112 HIS ND1  N  54.451 57.020 -25.385 1.00 . A A . 112 HIS ND1  1 1 
       20 59626 1 1 112 HIS NE2  N  55.772 56.216 -23.874 1.00 . A A . 112 HIS NE2  1 1 
       20 59627 1 1 112 HIS O    O  56.985 57.552 -27.801 1.00 . A A . 112 HIS O    1 1 
       20 59628 1 1 113 ASP C    C  60.014 57.605 -28.398 1.00 . A A . 113 ASP C    1 1 
       20 59629 1 1 113 ASP CA   C  59.534 56.904 -27.150 1.00 . A A . 113 ASP CA   1 1 
       20 59630 1 1 113 ASP CB   C  60.719 56.133 -26.525 1.00 . A A . 113 ASP CB   1 1 
       20 59631 1 1 113 ASP CG   C  60.534 54.625 -26.763 1.00 . A A . 113 ASP CG   1 1 
       20 59632 1 1 113 ASP H    H  58.643 54.969 -27.452 1.00 . A A . 113 ASP H    1 1 
       20 59633 1 1 113 ASP HA   H  59.148 57.638 -26.471 1.00 . A A . 113 ASP HA   1 1 
       20 59634 1 1 113 ASP HB2  H  61.642 56.455 -26.974 1.00 . A A . 113 ASP HB2  1 1 
       20 59635 1 1 113 ASP HB3  H  60.757 56.322 -25.462 1.00 . A A . 113 ASP HB3  1 1 
       20 59636 1 1 113 ASP N    N  58.458 55.931 -27.463 1.00 . A A . 113 ASP N    1 1 
       20 59637 1 1 113 ASP O    O  60.801 58.527 -28.336 1.00 . A A . 113 ASP O    1 1 
       20 59638 1 1 113 ASP OD1  O  59.809 54.045 -25.973 1.00 . A A . 113 ASP OD1  1 1 
       20 59639 1 1 113 ASP OD2  O  61.133 54.136 -27.726 1.00 . A A . 113 ASP OD2  1 1 
       20 59640 1 1 114 GLY C    C  60.992 56.943 -31.437 1.00 . A A . 114 GLY C    1 1 
       20 59641 1 1 114 GLY CA   C  59.904 57.800 -30.791 1.00 . A A . 114 GLY CA   1 1 
       20 59642 1 1 114 GLY H    H  58.835 56.471 -29.473 1.00 . A A . 114 GLY H    1 1 
       20 59643 1 1 114 GLY HA2  H  59.050 57.851 -31.449 1.00 . A A . 114 GLY HA2  1 1 
       20 59644 1 1 114 GLY HA3  H  60.284 58.796 -30.615 1.00 . A A . 114 GLY HA3  1 1 
       20 59645 1 1 114 GLY N    N  59.500 57.182 -29.496 1.00 . A A . 114 GLY N    1 1 
       20 59646 1 1 114 GLY O    O  61.365 57.154 -32.575 1.00 . A A . 114 GLY O    1 1 
       20 59647 1 1 115 TYR C    C  62.153 53.636 -30.943 1.00 . A A . 115 TYR C    1 1 
       20 59648 1 1 115 TYR CA   C  62.533 55.089 -31.187 1.00 . A A . 115 TYR CA   1 1 
       20 59649 1 1 115 TYR CB   C  63.846 55.366 -30.423 1.00 . A A . 115 TYR CB   1 1 
       20 59650 1 1 115 TYR CD1  C  63.312 57.613 -29.429 1.00 . A A . 115 TYR CD1  1 1 
       20 59651 1 1 115 TYR CD2  C  65.061 57.499 -31.022 1.00 . A A . 115 TYR CD2  1 1 
       20 59652 1 1 115 TYR CE1  C  63.521 58.972 -29.293 1.00 . A A . 115 TYR CE1  1 1 
       20 59653 1 1 115 TYR CE2  C  65.274 58.857 -30.892 1.00 . A A . 115 TYR CE2  1 1 
       20 59654 1 1 115 TYR CG   C  64.076 56.870 -30.289 1.00 . A A . 115 TYR CG   1 1 
       20 59655 1 1 115 TYR CZ   C  64.504 59.604 -30.026 1.00 . A A . 115 TYR CZ   1 1 
       20 59656 1 1 115 TYR H    H  61.134 55.869 -29.782 1.00 . A A . 115 TYR H    1 1 
       20 59657 1 1 115 TYR HA   H  62.662 55.248 -32.248 1.00 . A A . 115 TYR HA   1 1 
       20 59658 1 1 115 TYR HB2  H  63.793 54.926 -29.439 1.00 . A A . 115 TYR HB2  1 1 
       20 59659 1 1 115 TYR HB3  H  64.670 54.930 -30.959 1.00 . A A . 115 TYR HB3  1 1 
       20 59660 1 1 115 TYR HD1  H  62.551 57.127 -28.846 1.00 . A A . 115 TYR HD1  1 1 
       20 59661 1 1 115 TYR HD2  H  65.682 56.922 -31.689 1.00 . A A . 115 TYR HD2  1 1 
       20 59662 1 1 115 TYR HE1  H  62.912 59.544 -28.611 1.00 . A A . 115 TYR HE1  1 1 
       20 59663 1 1 115 TYR HE2  H  66.047 59.337 -31.473 1.00 . A A . 115 TYR HE2  1 1 
       20 59664 1 1 115 TYR HH   H  65.664 61.121 -29.957 1.00 . A A . 115 TYR HH   1 1 
       20 59665 1 1 115 TYR N    N  61.476 55.989 -30.678 1.00 . A A . 115 TYR N    1 1 
       20 59666 1 1 115 TYR O    O  61.459 53.319 -29.997 1.00 . A A . 115 TYR O    1 1 
       20 59667 1 1 115 TYR OH   O  64.719 60.961 -29.892 1.00 . A A . 115 TYR OH   1 1 
       20 59668 1 1 116 ILE C    C  63.387 50.693 -30.832 1.00 . A A . 116 ILE C    1 1 
       20 59669 1 1 116 ILE CA   C  62.301 51.345 -31.669 1.00 . A A . 116 ILE CA   1 1 
       20 59670 1 1 116 ILE CB   C  62.270 50.714 -33.070 1.00 . A A . 116 ILE CB   1 1 
       20 59671 1 1 116 ILE CD1  C  60.884 50.516 -35.136 1.00 . A A . 116 ILE CD1  1 1 
       20 59672 1 1 116 ILE CG1  C  60.855 50.798 -33.630 1.00 . A A . 116 ILE CG1  1 1 
       20 59673 1 1 116 ILE CG2  C  62.663 49.228 -32.962 1.00 . A A . 116 ILE CG2  1 1 
       20 59674 1 1 116 ILE H    H  63.154 53.101 -32.561 1.00 . A A . 116 ILE H    1 1 
       20 59675 1 1 116 ILE HA   H  61.346 51.228 -31.164 1.00 . A A . 116 ILE HA   1 1 
       20 59676 1 1 116 ILE HB   H  62.953 51.256 -33.726 1.00 . A A . 116 ILE HB   1 1 
       20 59677 1 1 116 ILE HD11 H  61.832 50.827 -35.551 1.00 . A A . 116 ILE HD11 1 1 
       20 59678 1 1 116 ILE HD12 H  60.088 51.061 -35.624 1.00 . A A . 116 ILE HD12 1 1 
       20 59679 1 1 116 ILE HD13 H  60.748 49.459 -35.312 1.00 . A A . 116 ILE HD13 1 1 
       20 59680 1 1 116 ILE HG12 H  60.228 50.069 -33.139 1.00 . A A . 116 ILE HG12 1 1 
       20 59681 1 1 116 ILE HG13 H  60.454 51.784 -33.454 1.00 . A A . 116 ILE HG13 1 1 
       20 59682 1 1 116 ILE HG21 H  62.474 48.733 -33.904 1.00 . A A . 116 ILE HG21 1 1 
       20 59683 1 1 116 ILE HG22 H  62.080 48.751 -32.188 1.00 . A A . 116 ILE HG22 1 1 
       20 59684 1 1 116 ILE HG23 H  63.712 49.145 -32.720 1.00 . A A . 116 ILE HG23 1 1 
       20 59685 1 1 116 ILE N    N  62.606 52.788 -31.810 1.00 . A A . 116 ILE N    1 1 
       20 59686 1 1 116 ILE O    O  64.398 51.299 -30.587 1.00 . A A . 116 ILE O    1 1 
       20 59687 1 1 117 THR C    C  64.263 47.337 -29.853 1.00 . A A . 117 THR C    1 1 
       20 59688 1 1 117 THR CA   C  64.174 48.821 -29.511 1.00 . A A . 117 THR CA   1 1 
       20 59689 1 1 117 THR CB   C  63.804 48.960 -28.037 1.00 . A A . 117 THR CB   1 1 
       20 59690 1 1 117 THR CG2  C  63.517 50.427 -27.680 1.00 . A A . 117 THR CG2  1 1 
       20 59691 1 1 117 THR H    H  62.272 49.071 -30.515 1.00 . A A . 117 THR H    1 1 
       20 59692 1 1 117 THR HA   H  65.143 49.280 -29.708 1.00 . A A . 117 THR HA   1 1 
       20 59693 1 1 117 THR HB   H  64.555 48.509 -27.392 1.00 . A A . 117 THR HB   1 1 
       20 59694 1 1 117 THR HG1  H  62.069 48.736 -27.201 1.00 . A A . 117 THR HG1  1 1 
       20 59695 1 1 117 THR HG21 H  62.865 50.864 -28.424 1.00 . A A . 117 THR HG21 1 1 
       20 59696 1 1 117 THR HG22 H  64.444 50.983 -27.653 1.00 . A A . 117 THR HG22 1 1 
       20 59697 1 1 117 THR HG23 H  63.044 50.482 -26.711 1.00 . A A . 117 THR HG23 1 1 
       20 59698 1 1 117 THR N    N  63.133 49.505 -30.340 1.00 . A A . 117 THR N    1 1 
       20 59699 1 1 117 THR O    O  63.338 46.760 -30.389 1.00 . A A . 117 THR O    1 1 
       20 59700 1 1 117 THR OG1  O  62.564 48.298 -27.897 1.00 . A A . 117 THR OG1  1 1 
       20 59701 1 1 118 PHE C    C  64.359 44.499 -29.379 1.00 . A A . 118 PHE C    1 1 
       20 59702 1 1 118 PHE CA   C  65.572 45.308 -29.822 1.00 . A A . 118 PHE CA   1 1 
       20 59703 1 1 118 PHE CB   C  66.800 44.823 -29.039 1.00 . A A . 118 PHE CB   1 1 
       20 59704 1 1 118 PHE CD1  C  66.171 42.541 -28.143 1.00 . A A . 118 PHE CD1  1 1 
       20 59705 1 1 118 PHE CD2  C  67.599 42.648 -30.051 1.00 . A A . 118 PHE CD2  1 1 
       20 59706 1 1 118 PHE CE1  C  66.224 41.162 -28.184 1.00 . A A . 118 PHE CE1  1 1 
       20 59707 1 1 118 PHE CE2  C  67.649 41.269 -30.089 1.00 . A A . 118 PHE CE2  1 1 
       20 59708 1 1 118 PHE CG   C  66.859 43.296 -29.078 1.00 . A A . 118 PHE CG   1 1 
       20 59709 1 1 118 PHE CZ   C  66.962 40.528 -29.156 1.00 . A A . 118 PHE CZ   1 1 
       20 59710 1 1 118 PHE H    H  66.101 47.262 -29.102 1.00 . A A . 118 PHE H    1 1 
       20 59711 1 1 118 PHE HA   H  65.717 45.174 -30.892 1.00 . A A . 118 PHE HA   1 1 
       20 59712 1 1 118 PHE HB2  H  67.698 45.226 -29.483 1.00 . A A . 118 PHE HB2  1 1 
       20 59713 1 1 118 PHE HB3  H  66.731 45.151 -28.012 1.00 . A A . 118 PHE HB3  1 1 
       20 59714 1 1 118 PHE HD1  H  65.593 43.033 -27.375 1.00 . A A . 118 PHE HD1  1 1 
       20 59715 1 1 118 PHE HD2  H  68.143 43.224 -30.785 1.00 . A A . 118 PHE HD2  1 1 
       20 59716 1 1 118 PHE HE1  H  65.685 40.581 -27.452 1.00 . A A . 118 PHE HE1  1 1 
       20 59717 1 1 118 PHE HE2  H  68.228 40.772 -30.852 1.00 . A A . 118 PHE HE2  1 1 
       20 59718 1 1 118 PHE HZ   H  67.000 39.450 -29.189 1.00 . A A . 118 PHE HZ   1 1 
       20 59719 1 1 118 PHE N    N  65.385 46.751 -29.532 1.00 . A A . 118 PHE N    1 1 
       20 59720 1 1 118 PHE O    O  63.731 43.830 -30.175 1.00 . A A . 118 PHE O    1 1 
       20 59721 1 1 119 ASP C    C  61.643 44.120 -28.430 1.00 . A A . 119 ASP C    1 1 
       20 59722 1 1 119 ASP CA   C  62.884 43.814 -27.605 1.00 . A A . 119 ASP CA   1 1 
       20 59723 1 1 119 ASP CB   C  62.629 44.239 -26.151 1.00 . A A . 119 ASP CB   1 1 
       20 59724 1 1 119 ASP CG   C  62.424 42.993 -25.288 1.00 . A A . 119 ASP CG   1 1 
       20 59725 1 1 119 ASP H    H  64.589 45.120 -27.506 1.00 . A A . 119 ASP H    1 1 
       20 59726 1 1 119 ASP HA   H  63.098 42.746 -27.666 1.00 . A A . 119 ASP HA   1 1 
       20 59727 1 1 119 ASP HB2  H  63.475 44.796 -25.778 1.00 . A A . 119 ASP HB2  1 1 
       20 59728 1 1 119 ASP HB3  H  61.744 44.857 -26.100 1.00 . A A . 119 ASP HB3  1 1 
       20 59729 1 1 119 ASP N    N  64.051 44.571 -28.114 1.00 . A A . 119 ASP N    1 1 
       20 59730 1 1 119 ASP O    O  61.032 43.234 -28.992 1.00 . A A . 119 ASP O    1 1 
       20 59731 1 1 119 ASP OD1  O  63.339 42.186 -25.278 1.00 . A A . 119 ASP OD1  1 1 
       20 59732 1 1 119 ASP OD2  O  61.365 42.918 -24.687 1.00 . A A . 119 ASP OD2  1 1 
       20 59733 1 1 120 GLU C    C  60.038 45.027 -30.596 1.00 . A A . 120 GLU C    1 1 
       20 59734 1 1 120 GLU CA   C  60.092 45.769 -29.264 1.00 . A A . 120 GLU CA   1 1 
       20 59735 1 1 120 GLU CB   C  60.172 47.277 -29.552 1.00 . A A . 120 GLU CB   1 1 
       20 59736 1 1 120 GLU CD   C  60.411 49.491 -28.441 1.00 . A A . 120 GLU CD   1 1 
       20 59737 1 1 120 GLU CG   C  59.922 48.056 -28.262 1.00 . A A . 120 GLU CG   1 1 
       20 59738 1 1 120 GLU H    H  61.813 46.056 -28.008 1.00 . A A . 120 GLU H    1 1 
       20 59739 1 1 120 GLU HA   H  59.199 45.532 -28.687 1.00 . A A . 120 GLU HA   1 1 
       20 59740 1 1 120 GLU HB2  H  61.150 47.520 -29.936 1.00 . A A . 120 GLU HB2  1 1 
       20 59741 1 1 120 GLU HB3  H  59.428 47.545 -30.286 1.00 . A A . 120 GLU HB3  1 1 
       20 59742 1 1 120 GLU HG2  H  58.868 48.066 -28.037 1.00 . A A . 120 GLU HG2  1 1 
       20 59743 1 1 120 GLU HG3  H  60.457 47.597 -27.444 1.00 . A A . 120 GLU HG3  1 1 
       20 59744 1 1 120 GLU N    N  61.291 45.376 -28.484 1.00 . A A . 120 GLU N    1 1 
       20 59745 1 1 120 GLU O    O  59.105 44.299 -30.865 1.00 . A A . 120 GLU O    1 1 
       20 59746 1 1 120 GLU OE1  O  60.146 50.024 -29.504 1.00 . A A . 120 GLU OE1  1 1 
       20 59747 1 1 120 GLU OE2  O  61.019 49.971 -27.511 1.00 . A A . 120 GLU OE2  1 1 
       20 59748 1 1 121 MET C    C  60.778 43.057 -32.584 1.00 . A A . 121 MET C    1 1 
       20 59749 1 1 121 MET CA   C  61.068 44.547 -32.723 1.00 . A A . 121 MET CA   1 1 
       20 59750 1 1 121 MET CB   C  62.469 44.720 -33.326 1.00 . A A . 121 MET CB   1 1 
       20 59751 1 1 121 MET CE   C  64.519 43.604 -35.453 1.00 . A A . 121 MET CE   1 1 
       20 59752 1 1 121 MET CG   C  62.335 45.069 -34.809 1.00 . A A . 121 MET CG   1 1 
       20 59753 1 1 121 MET H    H  61.771 45.829 -31.144 1.00 . A A . 121 MET H    1 1 
       20 59754 1 1 121 MET HA   H  60.313 44.996 -33.368 1.00 . A A . 121 MET HA   1 1 
       20 59755 1 1 121 MET HB2  H  62.991 45.514 -32.812 1.00 . A A . 121 MET HB2  1 1 
       20 59756 1 1 121 MET HB3  H  63.027 43.801 -33.218 1.00 . A A . 121 MET HB3  1 1 
       20 59757 1 1 121 MET HE1  H  64.983 43.232 -36.355 1.00 . A A . 121 MET HE1  1 1 
       20 59758 1 1 121 MET HE2  H  63.715 42.945 -35.163 1.00 . A A . 121 MET HE2  1 1 
       20 59759 1 1 121 MET HE3  H  65.251 43.646 -34.661 1.00 . A A . 121 MET HE3  1 1 
       20 59760 1 1 121 MET HG2  H  61.751 44.295 -35.285 1.00 . A A . 121 MET HG2  1 1 
       20 59761 1 1 121 MET HG3  H  61.780 45.993 -34.888 1.00 . A A . 121 MET HG3  1 1 
       20 59762 1 1 121 MET N    N  61.041 45.229 -31.404 1.00 . A A . 121 MET N    1 1 
       20 59763 1 1 121 MET O    O  59.787 42.566 -33.088 1.00 . A A . 121 MET O    1 1 
       20 59764 1 1 121 MET SD   S  63.863 45.262 -35.755 1.00 . A A . 121 MET SD   1 1 
       20 59765 1 1 122 LEU C    C  59.983 40.588 -31.407 1.00 . A A . 122 LEU C    1 1 
       20 59766 1 1 122 LEU CA   C  61.444 40.902 -31.722 1.00 . A A . 122 LEU CA   1 1 
       20 59767 1 1 122 LEU CB   C  62.322 40.435 -30.541 1.00 . A A . 122 LEU CB   1 1 
       20 59768 1 1 122 LEU CD1  C  64.207 38.794 -30.470 1.00 . A A . 122 LEU CD1  1 1 
       20 59769 1 1 122 LEU CD2  C  61.936 38.110 -29.705 1.00 . A A . 122 LEU CD2  1 1 
       20 59770 1 1 122 LEU CG   C  62.705 38.955 -30.720 1.00 . A A . 122 LEU CG   1 1 
       20 59771 1 1 122 LEU H    H  62.438 42.801 -31.519 1.00 . A A . 122 LEU H    1 1 
       20 59772 1 1 122 LEU HA   H  61.725 40.395 -32.643 1.00 . A A . 122 LEU HA   1 1 
       20 59773 1 1 122 LEU HB2  H  63.218 41.036 -30.500 1.00 . A A . 122 LEU HB2  1 1 
       20 59774 1 1 122 LEU HB3  H  61.776 40.555 -29.618 1.00 . A A . 122 LEU HB3  1 1 
       20 59775 1 1 122 LEU HD11 H  64.507 37.779 -30.689 1.00 . A A . 122 LEU HD11 1 1 
       20 59776 1 1 122 LEU HD12 H  64.431 39.014 -29.436 1.00 . A A . 122 LEU HD12 1 1 
       20 59777 1 1 122 LEU HD13 H  64.758 39.472 -31.105 1.00 . A A . 122 LEU HD13 1 1 
       20 59778 1 1 122 LEU HD21 H  60.907 38.438 -29.664 1.00 . A A . 122 LEU HD21 1 1 
       20 59779 1 1 122 LEU HD22 H  62.383 38.216 -28.728 1.00 . A A . 122 LEU HD22 1 1 
       20 59780 1 1 122 LEU HD23 H  61.964 37.070 -29.998 1.00 . A A . 122 LEU HD23 1 1 
       20 59781 1 1 122 LEU HG   H  62.468 38.627 -31.718 1.00 . A A . 122 LEU HG   1 1 
       20 59782 1 1 122 LEU N    N  61.650 42.362 -31.904 1.00 . A A . 122 LEU N    1 1 
       20 59783 1 1 122 LEU O    O  59.409 39.677 -31.971 1.00 . A A . 122 LEU O    1 1 
       20 59784 1 1 123 THR C    C  57.111 41.087 -31.404 1.00 . A A . 123 THR C    1 1 
       20 59785 1 1 123 THR CA   C  57.987 41.097 -30.157 1.00 . A A . 123 THR CA   1 1 
       20 59786 1 1 123 THR CB   C  57.514 42.222 -29.233 1.00 . A A . 123 THR CB   1 1 
       20 59787 1 1 123 THR CG2  C  56.278 41.787 -28.431 1.00 . A A . 123 THR CG2  1 1 
       20 59788 1 1 123 THR H    H  59.905 42.069 -30.080 1.00 . A A . 123 THR H    1 1 
       20 59789 1 1 123 THR HA   H  57.909 40.129 -29.662 1.00 . A A . 123 THR HA   1 1 
       20 59790 1 1 123 THR HB   H  57.359 43.151 -29.775 1.00 . A A . 123 THR HB   1 1 
       20 59791 1 1 123 THR HG1  H  58.136 42.277 -27.398 1.00 . A A . 123 THR HG1  1 1 
       20 59792 1 1 123 THR HG21 H  55.413 41.765 -29.076 1.00 . A A . 123 THR HG21 1 1 
       20 59793 1 1 123 THR HG22 H  56.103 42.486 -27.625 1.00 . A A . 123 THR HG22 1 1 
       20 59794 1 1 123 THR HG23 H  56.439 40.802 -28.019 1.00 . A A . 123 THR HG23 1 1 
       20 59795 1 1 123 THR N    N  59.406 41.345 -30.513 1.00 . A A . 123 THR N    1 1 
       20 59796 1 1 123 THR O    O  56.618 40.053 -31.813 1.00 . A A . 123 THR O    1 1 
       20 59797 1 1 123 THR OG1  O  58.535 42.366 -28.267 1.00 . A A . 123 THR OG1  1 1 
       20 59798 1 1 124 ILE C    C  56.585 41.301 -34.240 1.00 . A A . 124 ILE C    1 1 
       20 59799 1 1 124 ILE CA   C  56.092 42.303 -33.212 1.00 . A A . 124 ILE CA   1 1 
       20 59800 1 1 124 ILE CB   C  56.190 43.711 -33.806 1.00 . A A . 124 ILE CB   1 1 
       20 59801 1 1 124 ILE CD1  C  55.898 45.168 -31.812 1.00 . A A . 124 ILE CD1  1 1 
       20 59802 1 1 124 ILE CG1  C  55.228 44.645 -33.084 1.00 . A A . 124 ILE CG1  1 1 
       20 59803 1 1 124 ILE CG2  C  55.789 43.645 -35.292 1.00 . A A . 124 ILE CG2  1 1 
       20 59804 1 1 124 ILE H    H  57.348 43.052 -31.633 1.00 . A A . 124 ILE H    1 1 
       20 59805 1 1 124 ILE HA   H  55.064 42.061 -32.947 1.00 . A A . 124 ILE HA   1 1 
       20 59806 1 1 124 ILE HB   H  57.211 44.082 -33.691 1.00 . A A . 124 ILE HB   1 1 
       20 59807 1 1 124 ILE HD11 H  56.009 44.364 -31.100 1.00 . A A . 124 ILE HD11 1 1 
       20 59808 1 1 124 ILE HD12 H  55.291 45.948 -31.375 1.00 . A A . 124 ILE HD12 1 1 
       20 59809 1 1 124 ILE HD13 H  56.873 45.568 -32.051 1.00 . A A . 124 ILE HD13 1 1 
       20 59810 1 1 124 ILE HG12 H  54.977 45.472 -33.727 1.00 . A A . 124 ILE HG12 1 1 
       20 59811 1 1 124 ILE HG13 H  54.325 44.112 -32.825 1.00 . A A . 124 ILE HG13 1 1 
       20 59812 1 1 124 ILE HG21 H  54.913 43.025 -35.406 1.00 . A A . 124 ILE HG21 1 1 
       20 59813 1 1 124 ILE HG22 H  56.599 43.223 -35.869 1.00 . A A . 124 ILE HG22 1 1 
       20 59814 1 1 124 ILE HG23 H  55.573 44.637 -35.658 1.00 . A A . 124 ILE HG23 1 1 
       20 59815 1 1 124 ILE N    N  56.932 42.240 -31.993 1.00 . A A . 124 ILE N    1 1 
       20 59816 1 1 124 ILE O    O  55.809 40.565 -34.815 1.00 . A A . 124 ILE O    1 1 
       20 59817 1 1 125 VAL C    C  57.886 38.947 -35.184 1.00 . A A . 125 VAL C    1 1 
       20 59818 1 1 125 VAL CA   C  58.428 40.343 -35.443 1.00 . A A . 125 VAL CA   1 1 
       20 59819 1 1 125 VAL CB   C  59.957 40.311 -35.289 1.00 . A A . 125 VAL CB   1 1 
       20 59820 1 1 125 VAL CG1  C  60.510 39.125 -36.080 1.00 . A A . 125 VAL CG1  1 1 
       20 59821 1 1 125 VAL CG2  C  60.554 41.606 -35.843 1.00 . A A . 125 VAL CG2  1 1 
       20 59822 1 1 125 VAL H    H  58.463 41.906 -33.972 1.00 . A A . 125 VAL H    1 1 
       20 59823 1 1 125 VAL HA   H  58.141 40.659 -36.446 1.00 . A A . 125 VAL HA   1 1 
       20 59824 1 1 125 VAL HB   H  60.216 40.205 -34.247 1.00 . A A . 125 VAL HB   1 1 
       20 59825 1 1 125 VAL HG11 H  59.763 38.770 -36.773 1.00 . A A . 125 VAL HG11 1 1 
       20 59826 1 1 125 VAL HG12 H  60.773 38.326 -35.402 1.00 . A A . 125 VAL HG12 1 1 
       20 59827 1 1 125 VAL HG13 H  61.387 39.430 -36.629 1.00 . A A . 125 VAL HG13 1 1 
       20 59828 1 1 125 VAL HG21 H  59.885 42.430 -35.645 1.00 . A A . 125 VAL HG21 1 1 
       20 59829 1 1 125 VAL HG22 H  60.699 41.514 -36.909 1.00 . A A . 125 VAL HG22 1 1 
       20 59830 1 1 125 VAL HG23 H  61.505 41.799 -35.371 1.00 . A A . 125 VAL HG23 1 1 
       20 59831 1 1 125 VAL N    N  57.872 41.291 -34.457 1.00 . A A . 125 VAL N    1 1 
       20 59832 1 1 125 VAL O    O  57.215 38.371 -36.016 1.00 . A A . 125 VAL O    1 1 
       20 59833 1 1 126 ALA C    C  56.239 36.905 -34.093 1.00 . A A . 126 ALA C    1 1 
       20 59834 1 1 126 ALA CA   C  57.696 37.070 -33.689 1.00 . A A . 126 ALA CA   1 1 
       20 59835 1 1 126 ALA CB   C  57.814 36.873 -32.169 1.00 . A A . 126 ALA CB   1 1 
       20 59836 1 1 126 ALA H    H  58.722 38.933 -33.381 1.00 . A A . 126 ALA H    1 1 
       20 59837 1 1 126 ALA HA   H  58.298 36.336 -34.223 1.00 . A A . 126 ALA HA   1 1 
       20 59838 1 1 126 ALA HB1  H  57.091 36.140 -31.840 1.00 . A A . 126 ALA HB1  1 1 
       20 59839 1 1 126 ALA HB2  H  57.626 37.809 -31.663 1.00 . A A . 126 ALA HB2  1 1 
       20 59840 1 1 126 ALA HB3  H  58.807 36.529 -31.922 1.00 . A A . 126 ALA HB3  1 1 
       20 59841 1 1 126 ALA N    N  58.183 38.428 -34.025 1.00 . A A . 126 ALA N    1 1 
       20 59842 1 1 126 ALA O    O  55.821 35.835 -34.488 1.00 . A A . 126 ALA O    1 1 
       20 59843 1 1 127 SER C    C  53.890 37.715 -35.874 1.00 . A A . 127 SER C    1 1 
       20 59844 1 1 127 SER CA   C  54.056 37.879 -34.365 1.00 . A A . 127 SER CA   1 1 
       20 59845 1 1 127 SER CB   C  53.346 39.171 -33.924 1.00 . A A . 127 SER CB   1 1 
       20 59846 1 1 127 SER H    H  55.864 38.814 -33.659 1.00 . A A . 127 SER H    1 1 
       20 59847 1 1 127 SER HA   H  53.618 37.012 -33.871 1.00 . A A . 127 SER HA   1 1 
       20 59848 1 1 127 SER HB2  H  52.307 38.976 -33.696 1.00 . A A . 127 SER HB2  1 1 
       20 59849 1 1 127 SER HB3  H  53.843 39.608 -33.070 1.00 . A A . 127 SER HB3  1 1 
       20 59850 1 1 127 SER HG   H  54.243 40.563 -34.946 1.00 . A A . 127 SER HG   1 1 
       20 59851 1 1 127 SER N    N  55.487 37.968 -33.990 1.00 . A A . 127 SER N    1 1 
       20 59852 1 1 127 SER O    O  52.989 37.039 -36.326 1.00 . A A . 127 SER O    1 1 
       20 59853 1 1 127 SER OG   O  53.448 40.034 -35.048 1.00 . A A . 127 SER OG   1 1 
       20 59854 1 1 128 VAL C    C  54.990 36.808 -38.576 1.00 . A A . 128 VAL C    1 1 
       20 59855 1 1 128 VAL CA   C  54.633 38.206 -38.111 1.00 . A A . 128 VAL CA   1 1 
       20 59856 1 1 128 VAL CB   C  55.565 39.226 -38.816 1.00 . A A . 128 VAL CB   1 1 
       20 59857 1 1 128 VAL CG1  C  57.039 38.753 -38.809 1.00 . A A . 128 VAL CG1  1 1 
       20 59858 1 1 128 VAL CG2  C  55.104 39.347 -40.257 1.00 . A A . 128 VAL CG2  1 1 
       20 59859 1 1 128 VAL H    H  55.465 38.890 -36.235 1.00 . A A . 128 VAL H    1 1 
       20 59860 1 1 128 VAL HA   H  53.593 38.398 -38.381 1.00 . A A . 128 VAL HA   1 1 
       20 59861 1 1 128 VAL HB   H  55.487 40.187 -38.329 1.00 . A A . 128 VAL HB   1 1 
       20 59862 1 1 128 VAL HG11 H  57.134 37.825 -38.288 1.00 . A A . 128 VAL HG11 1 1 
       20 59863 1 1 128 VAL HG12 H  57.654 39.495 -38.324 1.00 . A A . 128 VAL HG12 1 1 
       20 59864 1 1 128 VAL HG13 H  57.387 38.622 -39.829 1.00 . A A . 128 VAL HG13 1 1 
       20 59865 1 1 128 VAL HG21 H  55.436 38.482 -40.819 1.00 . A A . 128 VAL HG21 1 1 
       20 59866 1 1 128 VAL HG22 H  55.517 40.238 -40.698 1.00 . A A . 128 VAL HG22 1 1 
       20 59867 1 1 128 VAL HG23 H  54.028 39.394 -40.283 1.00 . A A . 128 VAL HG23 1 1 
       20 59868 1 1 128 VAL N    N  54.758 38.339 -36.633 1.00 . A A . 128 VAL N    1 1 
       20 59869 1 1 128 VAL O    O  54.551 36.371 -39.620 1.00 . A A . 128 VAL O    1 1 
       20 59870 1 1 129 TYR C    C  55.063 33.770 -37.847 1.00 . A A . 129 TYR C    1 1 
       20 59871 1 1 129 TYR CA   C  56.166 34.761 -38.200 1.00 . A A . 129 TYR CA   1 1 
       20 59872 1 1 129 TYR CB   C  57.449 34.377 -37.440 1.00 . A A . 129 TYR CB   1 1 
       20 59873 1 1 129 TYR CD1  C  59.379 34.591 -39.063 1.00 . A A . 129 TYR CD1  1 1 
       20 59874 1 1 129 TYR CD2  C  58.500 32.420 -38.653 1.00 . A A . 129 TYR CD2  1 1 
       20 59875 1 1 129 TYR CE1  C  60.306 34.051 -39.934 1.00 . A A . 129 TYR CE1  1 1 
       20 59876 1 1 129 TYR CE2  C  59.427 31.881 -39.524 1.00 . A A . 129 TYR CE2  1 1 
       20 59877 1 1 129 TYR CG   C  58.469 33.780 -38.416 1.00 . A A . 129 TYR CG   1 1 
       20 59878 1 1 129 TYR CZ   C  60.336 32.693 -40.170 1.00 . A A . 129 TYR CZ   1 1 
       20 59879 1 1 129 TYR H    H  56.121 36.521 -36.968 1.00 . A A . 129 TYR H    1 1 
       20 59880 1 1 129 TYR HA   H  56.330 34.748 -39.280 1.00 . A A . 129 TYR HA   1 1 
       20 59881 1 1 129 TYR HB2  H  57.873 35.255 -36.976 1.00 . A A . 129 TYR HB2  1 1 
       20 59882 1 1 129 TYR HB3  H  57.219 33.647 -36.677 1.00 . A A . 129 TYR HB3  1 1 
       20 59883 1 1 129 TYR HD1  H  59.365 35.657 -38.887 1.00 . A A . 129 TYR HD1  1 1 
       20 59884 1 1 129 TYR HD2  H  57.794 31.772 -38.154 1.00 . A A . 129 TYR HD2  1 1 
       20 59885 1 1 129 TYR HE1  H  61.012 34.696 -40.432 1.00 . A A . 129 TYR HE1  1 1 
       20 59886 1 1 129 TYR HE2  H  59.443 30.815 -39.698 1.00 . A A . 129 TYR HE2  1 1 
       20 59887 1 1 129 TYR HH   H  60.819 31.971 -41.873 1.00 . A A . 129 TYR HH   1 1 
       20 59888 1 1 129 TYR N    N  55.781 36.129 -37.802 1.00 . A A . 129 TYR N    1 1 
       20 59889 1 1 129 TYR O    O  54.677 32.950 -38.656 1.00 . A A . 129 TYR O    1 1 
       20 59890 1 1 129 TYR OH   O  61.263 32.155 -41.039 1.00 . A A . 129 TYR OH   1 1 
       20 59891 1 1 130 LYS C    C  52.137 33.459 -36.661 1.00 . A A . 130 LYS C    1 1 
       20 59892 1 1 130 LYS CA   C  53.497 32.943 -36.211 1.00 . A A . 130 LYS CA   1 1 
       20 59893 1 1 130 LYS CB   C  53.511 32.860 -34.676 1.00 . A A . 130 LYS CB   1 1 
       20 59894 1 1 130 LYS CD   C  54.189 30.486 -34.319 1.00 . A A . 130 LYS CD   1 1 
       20 59895 1 1 130 LYS CE   C  55.246 29.583 -33.682 1.00 . A A . 130 LYS CE   1 1 
       20 59896 1 1 130 LYS CG   C  54.653 31.943 -34.234 1.00 . A A . 130 LYS CG   1 1 
       20 59897 1 1 130 LYS H    H  54.915 34.547 -36.022 1.00 . A A . 130 LYS H    1 1 
       20 59898 1 1 130 LYS HA   H  53.672 31.965 -36.655 1.00 . A A . 130 LYS HA   1 1 
       20 59899 1 1 130 LYS HB2  H  53.655 33.847 -34.261 1.00 . A A . 130 LYS HB2  1 1 
       20 59900 1 1 130 LYS HB3  H  52.571 32.462 -34.326 1.00 . A A . 130 LYS HB3  1 1 
       20 59901 1 1 130 LYS HD2  H  53.251 30.372 -33.795 1.00 . A A . 130 LYS HD2  1 1 
       20 59902 1 1 130 LYS HD3  H  54.052 30.210 -35.354 1.00 . A A . 130 LYS HD3  1 1 
       20 59903 1 1 130 LYS HE2  H  56.223 30.028 -33.803 1.00 . A A . 130 LYS HE2  1 1 
       20 59904 1 1 130 LYS HE3  H  55.038 29.470 -32.628 1.00 . A A . 130 LYS HE3  1 1 
       20 59905 1 1 130 LYS HG2  H  55.507 32.091 -34.877 1.00 . A A . 130 LYS HG2  1 1 
       20 59906 1 1 130 LYS HG3  H  54.930 32.176 -33.215 1.00 . A A . 130 LYS HG3  1 1 
       20 59907 1 1 130 LYS HZ1  H  55.305 28.349 -35.359 1.00 . A A . 130 LYS HZ1  1 1 
       20 59908 1 1 130 LYS HZ2  H  54.361 27.742 -34.085 1.00 . A A . 130 LYS HZ2  1 1 
       20 59909 1 1 130 LYS HZ3  H  56.056 27.688 -33.987 1.00 . A A . 130 LYS HZ3  1 1 
       20 59910 1 1 130 LYS N    N  54.574 33.867 -36.639 1.00 . A A . 130 LYS N    1 1 
       20 59911 1 1 130 LYS NZ   N  55.241 28.239 -34.327 1.00 . A A . 130 LYS NZ   1 1 
       20 59912 1 1 130 LYS O    O  51.258 33.688 -35.856 1.00 . A A . 130 LYS O    1 1 
       20 59913 1 1 131 MET C    C  50.555 33.790 -39.948 1.00 . A A . 131 MET C    1 1 
       20 59914 1 1 131 MET CA   C  50.699 34.137 -38.471 1.00 . A A . 131 MET CA   1 1 
       20 59915 1 1 131 MET CB   C  50.669 35.667 -38.304 1.00 . A A . 131 MET CB   1 1 
       20 59916 1 1 131 MET CE   C  46.849 35.280 -39.325 1.00 . A A . 131 MET CE   1 1 
       20 59917 1 1 131 MET CG   C  49.218 36.153 -38.348 1.00 . A A . 131 MET CG   1 1 
       20 59918 1 1 131 MET H    H  52.730 33.441 -38.556 1.00 . A A . 131 MET H    1 1 
       20 59919 1 1 131 MET HA   H  49.885 33.670 -37.914 1.00 . A A . 131 MET HA   1 1 
       20 59920 1 1 131 MET HB2  H  51.111 35.936 -37.356 1.00 . A A . 131 MET HB2  1 1 
       20 59921 1 1 131 MET HB3  H  51.233 36.132 -39.100 1.00 . A A . 131 MET HB3  1 1 
       20 59922 1 1 131 MET HE1  H  46.208 35.033 -40.157 1.00 . A A . 131 MET HE1  1 1 
       20 59923 1 1 131 MET HE2  H  46.332 35.959 -38.660 1.00 . A A . 131 MET HE2  1 1 
       20 59924 1 1 131 MET HE3  H  47.107 34.381 -38.791 1.00 . A A . 131 MET HE3  1 1 
       20 59925 1 1 131 MET HG2  H  48.650 35.575 -37.636 1.00 . A A . 131 MET HG2  1 1 
       20 59926 1 1 131 MET HG3  H  49.200 37.183 -38.022 1.00 . A A . 131 MET HG3  1 1 
       20 59927 1 1 131 MET N    N  51.991 33.637 -37.944 1.00 . A A . 131 MET N    1 1 
       20 59928 1 1 131 MET O    O  50.550 34.658 -40.799 1.00 . A A . 131 MET O    1 1 
       20 59929 1 1 131 MET SD   S  48.358 36.067 -39.937 1.00 . A A . 131 MET SD   1 1 
       20 59930 1 1 132 MET C    C  49.397 33.007 -42.426 1.00 . A A . 132 MET C    1 1 
       20 59931 1 1 132 MET CA   C  50.300 32.068 -41.635 1.00 . A A . 132 MET CA   1 1 
       20 59932 1 1 132 MET CB   C  49.671 30.666 -41.634 1.00 . A A . 132 MET CB   1 1 
       20 59933 1 1 132 MET CE   C  51.854 29.244 -38.375 1.00 . A A . 132 MET CE   1 1 
       20 59934 1 1 132 MET CG   C  50.198 29.880 -40.431 1.00 . A A . 132 MET CG   1 1 
       20 59935 1 1 132 MET H    H  50.458 31.855 -39.498 1.00 . A A . 132 MET H    1 1 
       20 59936 1 1 132 MET HA   H  51.283 32.047 -42.100 1.00 . A A . 132 MET HA   1 1 
       20 59937 1 1 132 MET HB2  H  48.597 30.751 -41.570 1.00 . A A . 132 MET HB2  1 1 
       20 59938 1 1 132 MET HB3  H  49.931 30.151 -42.547 1.00 . A A . 132 MET HB3  1 1 
       20 59939 1 1 132 MET HE1  H  51.107 28.468 -38.452 1.00 . A A . 132 MET HE1  1 1 
       20 59940 1 1 132 MET HE2  H  51.605 29.904 -37.557 1.00 . A A . 132 MET HE2  1 1 
       20 59941 1 1 132 MET HE3  H  52.820 28.796 -38.194 1.00 . A A . 132 MET HE3  1 1 
       20 59942 1 1 132 MET HG2  H  49.559 30.091 -39.586 1.00 . A A . 132 MET HG2  1 1 
       20 59943 1 1 132 MET HG3  H  50.108 28.827 -40.654 1.00 . A A . 132 MET HG3  1 1 
       20 59944 1 1 132 MET N    N  50.443 32.514 -40.222 1.00 . A A . 132 MET N    1 1 
       20 59945 1 1 132 MET O    O  48.369 33.442 -41.944 1.00 . A A . 132 MET O    1 1 
       20 59946 1 1 132 MET SD   S  51.905 30.188 -39.918 1.00 . A A . 132 MET SD   1 1 
       20 59947 1 1 133 GLY C    C  49.173 33.874 -45.963 1.00 . A A . 133 GLY C    1 1 
       20 59948 1 1 133 GLY CA   C  48.981 34.212 -44.481 1.00 . A A . 133 GLY CA   1 1 
       20 59949 1 1 133 GLY H    H  50.636 32.925 -43.980 1.00 . A A . 133 GLY H    1 1 
       20 59950 1 1 133 GLY HA2  H  47.938 34.100 -44.221 1.00 . A A . 133 GLY HA2  1 1 
       20 59951 1 1 133 GLY HA3  H  49.285 35.233 -44.305 1.00 . A A . 133 GLY HA3  1 1 
       20 59952 1 1 133 GLY N    N  49.800 33.301 -43.633 1.00 . A A . 133 GLY N    1 1 
       20 59953 1 1 133 GLY O    O  49.707 32.836 -46.300 1.00 . A A . 133 GLY O    1 1 
       20 59954 1 1 134 SER C    C  50.130 35.186 -48.819 1.00 . A A . 134 SER C    1 1 
       20 59955 1 1 134 SER CA   C  48.880 34.510 -48.275 1.00 . A A . 134 SER CA   1 1 
       20 59956 1 1 134 SER CB   C  47.659 35.098 -48.994 1.00 . A A . 134 SER CB   1 1 
       20 59957 1 1 134 SER H    H  48.310 35.586 -46.500 1.00 . A A . 134 SER H    1 1 
       20 59958 1 1 134 SER HA   H  48.952 33.436 -48.449 1.00 . A A . 134 SER HA   1 1 
       20 59959 1 1 134 SER HB2  H  47.733 36.175 -49.054 1.00 . A A . 134 SER HB2  1 1 
       20 59960 1 1 134 SER HB3  H  47.552 34.670 -49.980 1.00 . A A . 134 SER HB3  1 1 
       20 59961 1 1 134 SER HG   H  46.090 35.526 -47.927 1.00 . A A . 134 SER HG   1 1 
       20 59962 1 1 134 SER N    N  48.733 34.761 -46.818 1.00 . A A . 134 SER N    1 1 
       20 59963 1 1 134 SER O    O  50.736 36.003 -48.154 1.00 . A A . 134 SER O    1 1 
       20 59964 1 1 134 SER OG   O  46.560 34.726 -48.174 1.00 . A A . 134 SER OG   1 1 
       20 59965 1 1 135 MET C    C  51.568 35.525 -52.143 1.00 . A A . 135 MET C    1 1 
       20 59966 1 1 135 MET CA   C  51.697 35.450 -50.625 1.00 . A A . 135 MET CA   1 1 
       20 59967 1 1 135 MET CB   C  52.913 34.579 -50.273 1.00 . A A . 135 MET CB   1 1 
       20 59968 1 1 135 MET CE   C  56.852 35.861 -50.791 1.00 . A A . 135 MET CE   1 1 
       20 59969 1 1 135 MET CG   C  54.194 35.347 -50.609 1.00 . A A . 135 MET CG   1 1 
       20 59970 1 1 135 MET H    H  49.972 34.173 -50.523 1.00 . A A . 135 MET H    1 1 
       20 59971 1 1 135 MET HA   H  51.814 36.458 -50.229 1.00 . A A . 135 MET HA   1 1 
       20 59972 1 1 135 MET HB2  H  52.898 34.342 -49.219 1.00 . A A . 135 MET HB2  1 1 
       20 59973 1 1 135 MET HB3  H  52.881 33.662 -50.844 1.00 . A A . 135 MET HB3  1 1 
       20 59974 1 1 135 MET HE1  H  57.613 36.206 -50.107 1.00 . A A . 135 MET HE1  1 1 
       20 59975 1 1 135 MET HE2  H  56.283 36.705 -51.152 1.00 . A A . 135 MET HE2  1 1 
       20 59976 1 1 135 MET HE3  H  57.319 35.360 -51.627 1.00 . A A . 135 MET HE3  1 1 
       20 59977 1 1 135 MET HG2  H  54.292 35.382 -51.683 1.00 . A A . 135 MET HG2  1 1 
       20 59978 1 1 135 MET HG3  H  54.078 36.362 -50.257 1.00 . A A . 135 MET HG3  1 1 
       20 59979 1 1 135 MET N    N  50.492 34.836 -50.023 1.00 . A A . 135 MET N    1 1 
       20 59980 1 1 135 MET O    O  50.761 34.835 -52.734 1.00 . A A . 135 MET O    1 1 
       20 59981 1 1 135 MET SD   S  55.748 34.709 -49.938 1.00 . A A . 135 MET SD   1 1 
       20 59982 1 1 136 VAL C    C  52.961 35.303 -54.902 1.00 . A A . 136 VAL C    1 1 
       20 59983 1 1 136 VAL CA   C  52.304 36.497 -54.223 1.00 . A A . 136 VAL CA   1 1 
       20 59984 1 1 136 VAL CB   C  53.062 37.771 -54.627 1.00 . A A . 136 VAL CB   1 1 
       20 59985 1 1 136 VAL CG1  C  53.037 37.908 -56.150 1.00 . A A . 136 VAL CG1  1 1 
       20 59986 1 1 136 VAL CG2  C  52.374 38.985 -54.002 1.00 . A A . 136 VAL CG2  1 1 
       20 59987 1 1 136 VAL H    H  53.004 36.899 -52.228 1.00 . A A . 136 VAL H    1 1 
       20 59988 1 1 136 VAL HA   H  51.261 36.551 -54.531 1.00 . A A . 136 VAL HA   1 1 
       20 59989 1 1 136 VAL HB   H  54.083 37.712 -54.283 1.00 . A A . 136 VAL HB   1 1 
       20 59990 1 1 136 VAL HG11 H  53.443 37.015 -56.603 1.00 . A A . 136 VAL HG11 1 1 
       20 59991 1 1 136 VAL HG12 H  53.629 38.759 -56.450 1.00 . A A . 136 VAL HG12 1 1 
       20 59992 1 1 136 VAL HG13 H  52.020 38.045 -56.488 1.00 . A A . 136 VAL HG13 1 1 
       20 59993 1 1 136 VAL HG21 H  52.471 39.838 -54.657 1.00 . A A . 136 VAL HG21 1 1 
       20 59994 1 1 136 VAL HG22 H  52.832 39.214 -53.051 1.00 . A A . 136 VAL HG22 1 1 
       20 59995 1 1 136 VAL HG23 H  51.326 38.772 -53.850 1.00 . A A . 136 VAL HG23 1 1 
       20 59996 1 1 136 VAL N    N  52.368 36.363 -52.747 1.00 . A A . 136 VAL N    1 1 
       20 59997 1 1 136 VAL O    O  52.296 34.490 -55.513 1.00 . A A . 136 VAL O    1 1 
       20 59998 1 1 137 THR C    C  55.089 32.912 -54.451 1.00 . A A . 137 THR C    1 1 
       20 59999 1 1 137 THR CA   C  54.975 34.084 -55.416 1.00 . A A . 137 THR CA   1 1 
       20 60000 1 1 137 THR CB   C  56.384 34.552 -55.790 1.00 . A A . 137 THR CB   1 1 
       20 60001 1 1 137 THR CG2  C  57.167 33.427 -56.482 1.00 . A A . 137 THR CG2  1 1 
       20 60002 1 1 137 THR H    H  54.753 35.897 -54.280 1.00 . A A . 137 THR H    1 1 
       20 60003 1 1 137 THR HA   H  54.425 33.766 -56.301 1.00 . A A . 137 THR HA   1 1 
       20 60004 1 1 137 THR HB   H  56.912 34.970 -54.936 1.00 . A A . 137 THR HB   1 1 
       20 60005 1 1 137 THR HG1  H  57.047 35.675 -57.224 1.00 . A A . 137 THR HG1  1 1 
       20 60006 1 1 137 THR HG21 H  57.013 33.479 -57.550 1.00 . A A . 137 THR HG21 1 1 
       20 60007 1 1 137 THR HG22 H  56.825 32.468 -56.120 1.00 . A A . 137 THR HG22 1 1 
       20 60008 1 1 137 THR HG23 H  58.222 33.532 -56.271 1.00 . A A . 137 THR HG23 1 1 
       20 60009 1 1 137 THR N    N  54.258 35.218 -54.783 1.00 . A A . 137 THR N    1 1 
       20 60010 1 1 137 THR O    O  54.127 32.211 -54.208 1.00 . A A . 137 THR O    1 1 
       20 60011 1 1 137 THR OG1  O  56.201 35.527 -56.796 1.00 . A A . 137 THR OG1  1 1 
       20 60012 1 1 138 LEU C    C  57.751 31.750 -52.184 1.00 . A A . 138 LEU C    1 1 
       20 60013 1 1 138 LEU CA   C  56.451 31.598 -52.965 1.00 . A A . 138 LEU CA   1 1 
       20 60014 1 1 138 LEU CB   C  56.506 30.290 -53.766 1.00 . A A . 138 LEU CB   1 1 
       20 60015 1 1 138 LEU CD1  C  54.478 29.101 -52.935 1.00 . A A . 138 LEU CD1  1 1 
       20 60016 1 1 138 LEU CD2  C  56.565 27.821 -53.412 1.00 . A A . 138 LEU CD2  1 1 
       20 60017 1 1 138 LEU CG   C  56.006 29.144 -52.885 1.00 . A A . 138 LEU CG   1 1 
       20 60018 1 1 138 LEU H    H  57.013 33.311 -54.138 1.00 . A A . 138 LEU H    1 1 
       20 60019 1 1 138 LEU HA   H  55.618 31.586 -52.263 1.00 . A A . 138 LEU HA   1 1 
       20 60020 1 1 138 LEU HB2  H  55.882 30.373 -54.643 1.00 . A A . 138 LEU HB2  1 1 
       20 60021 1 1 138 LEU HB3  H  57.524 30.095 -54.073 1.00 . A A . 138 LEU HB3  1 1 
       20 60022 1 1 138 LEU HD11 H  54.148 29.071 -53.964 1.00 . A A . 138 LEU HD11 1 1 
       20 60023 1 1 138 LEU HD12 H  54.072 29.980 -52.458 1.00 . A A . 138 LEU HD12 1 1 
       20 60024 1 1 138 LEU HD13 H  54.121 28.221 -52.422 1.00 . A A . 138 LEU HD13 1 1 
       20 60025 1 1 138 LEU HD21 H  57.618 27.928 -53.623 1.00 . A A . 138 LEU HD21 1 1 
       20 60026 1 1 138 LEU HD22 H  56.048 27.543 -54.319 1.00 . A A . 138 LEU HD22 1 1 
       20 60027 1 1 138 LEU HD23 H  56.427 27.047 -52.673 1.00 . A A . 138 LEU HD23 1 1 
       20 60028 1 1 138 LEU HG   H  56.333 29.298 -51.867 1.00 . A A . 138 LEU HG   1 1 
       20 60029 1 1 138 LEU N    N  56.263 32.720 -53.914 1.00 . A A . 138 LEU N    1 1 
       20 60030 1 1 138 LEU O    O  58.769 32.126 -52.733 1.00 . A A . 138 LEU O    1 1 
       20 60031 1 1 139 ASN C    C  59.044 30.312 -49.191 1.00 . A A . 139 ASN C    1 1 
       20 60032 1 1 139 ASN CA   C  58.893 31.560 -50.052 1.00 . A A . 139 ASN CA   1 1 
       20 60033 1 1 139 ASN CB   C  58.725 32.780 -49.130 1.00 . A A . 139 ASN CB   1 1 
       20 60034 1 1 139 ASN CG   C  59.977 32.939 -48.264 1.00 . A A . 139 ASN CG   1 1 
       20 60035 1 1 139 ASN H    H  56.835 31.155 -50.521 1.00 . A A . 139 ASN H    1 1 
       20 60036 1 1 139 ASN HA   H  59.776 31.667 -50.682 1.00 . A A . 139 ASN HA   1 1 
       20 60037 1 1 139 ASN HB2  H  58.586 33.672 -49.724 1.00 . A A . 139 ASN HB2  1 1 
       20 60038 1 1 139 ASN HB3  H  57.866 32.639 -48.491 1.00 . A A . 139 ASN HB3  1 1 
       20 60039 1 1 139 ASN HD21 H  58.947 33.072 -46.573 1.00 . A A . 139 ASN HD21 1 1 
       20 60040 1 1 139 ASN HD22 H  60.634 33.174 -46.405 1.00 . A A . 139 ASN HD22 1 1 
       20 60041 1 1 139 ASN N    N  57.683 31.450 -50.909 1.00 . A A . 139 ASN N    1 1 
       20 60042 1 1 139 ASN ND2  N  59.842 33.072 -46.974 1.00 . A A . 139 ASN ND2  1 1 
       20 60043 1 1 139 ASN O    O  58.070 29.661 -48.874 1.00 . A A . 139 ASN O    1 1 
       20 60044 1 1 139 ASN OD1  O  61.089 32.943 -48.757 1.00 . A A . 139 ASN OD1  1 1 
       20 60045 1 1 140 GLU C    C  61.487 29.109 -46.868 1.00 . A A . 140 GLU C    1 1 
       20 60046 1 1 140 GLU CA   C  60.510 28.795 -47.991 1.00 . A A . 140 GLU CA   1 1 
       20 60047 1 1 140 GLU CB   C  61.117 27.700 -48.880 1.00 . A A . 140 GLU CB   1 1 
       20 60048 1 1 140 GLU CD   C  61.133 28.933 -51.051 1.00 . A A . 140 GLU CD   1 1 
       20 60049 1 1 140 GLU CG   C  62.008 28.350 -49.940 1.00 . A A . 140 GLU CG   1 1 
       20 60050 1 1 140 GLU H    H  61.018 30.561 -49.119 1.00 . A A . 140 GLU H    1 1 
       20 60051 1 1 140 GLU HA   H  59.569 28.465 -47.556 1.00 . A A . 140 GLU HA   1 1 
       20 60052 1 1 140 GLU HB2  H  61.706 27.026 -48.274 1.00 . A A . 140 GLU HB2  1 1 
       20 60053 1 1 140 GLU HB3  H  60.327 27.144 -49.361 1.00 . A A . 140 GLU HB3  1 1 
       20 60054 1 1 140 GLU HG2  H  62.591 29.141 -49.493 1.00 . A A . 140 GLU HG2  1 1 
       20 60055 1 1 140 GLU HG3  H  62.674 27.611 -50.361 1.00 . A A . 140 GLU HG3  1 1 
       20 60056 1 1 140 GLU N    N  60.266 30.002 -48.834 1.00 . A A . 140 GLU N    1 1 
       20 60057 1 1 140 GLU O    O  62.644 28.741 -46.926 1.00 . A A . 140 GLU O    1 1 
       20 60058 1 1 140 GLU OE1  O  60.260 28.204 -51.491 1.00 . A A . 140 GLU OE1  1 1 
       20 60059 1 1 140 GLU OE2  O  61.389 30.074 -51.399 1.00 . A A . 140 GLU OE2  1 1 
       20 60060 1 1 141 ASP C    C  62.115 28.926 -43.819 1.00 . A A . 141 ASP C    1 1 
       20 60061 1 1 141 ASP CA   C  61.890 30.130 -44.728 1.00 . A A . 141 ASP CA   1 1 
       20 60062 1 1 141 ASP CB   C  61.220 31.245 -43.916 1.00 . A A . 141 ASP CB   1 1 
       20 60063 1 1 141 ASP CG   C  62.296 32.154 -43.321 1.00 . A A . 141 ASP CG   1 1 
       20 60064 1 1 141 ASP H    H  60.064 30.056 -45.856 1.00 . A A . 141 ASP H    1 1 
       20 60065 1 1 141 ASP HA   H  62.851 30.461 -45.119 1.00 . A A . 141 ASP HA   1 1 
       20 60066 1 1 141 ASP HB2  H  60.575 31.827 -44.559 1.00 . A A . 141 ASP HB2  1 1 
       20 60067 1 1 141 ASP HB3  H  60.633 30.814 -43.118 1.00 . A A . 141 ASP HB3  1 1 
       20 60068 1 1 141 ASP N    N  61.004 29.781 -45.862 1.00 . A A . 141 ASP N    1 1 
       20 60069 1 1 141 ASP O    O  61.594 27.855 -44.055 1.00 . A A . 141 ASP O    1 1 
       20 60070 1 1 141 ASP OD1  O  63.111 31.618 -42.589 1.00 . A A . 141 ASP OD1  1 1 
       20 60071 1 1 141 ASP OD2  O  62.241 33.332 -43.632 1.00 . A A . 141 ASP OD2  1 1 
       20 60072 1 1 142 GLU C    C  64.078 28.513 -40.725 1.00 . A A . 142 GLU C    1 1 
       20 60073 1 1 142 GLU CA   C  63.167 28.027 -41.842 1.00 . A A . 142 GLU CA   1 1 
       20 60074 1 1 142 GLU CB   C  63.884 26.900 -42.610 1.00 . A A . 142 GLU CB   1 1 
       20 60075 1 1 142 GLU CD   C  65.795 28.508 -42.790 1.00 . A A . 142 GLU CD   1 1 
       20 60076 1 1 142 GLU CG   C  64.922 27.515 -43.560 1.00 . A A . 142 GLU CG   1 1 
       20 60077 1 1 142 GLU H    H  63.278 30.020 -42.639 1.00 . A A . 142 GLU H    1 1 
       20 60078 1 1 142 GLU HA   H  62.230 27.674 -41.414 1.00 . A A . 142 GLU HA   1 1 
       20 60079 1 1 142 GLU HB2  H  64.378 26.240 -41.910 1.00 . A A . 142 GLU HB2  1 1 
       20 60080 1 1 142 GLU HB3  H  63.164 26.333 -43.179 1.00 . A A . 142 GLU HB3  1 1 
       20 60081 1 1 142 GLU HG2  H  65.547 26.735 -43.972 1.00 . A A . 142 GLU HG2  1 1 
       20 60082 1 1 142 GLU HG3  H  64.419 28.030 -44.364 1.00 . A A . 142 GLU HG3  1 1 
       20 60083 1 1 142 GLU N    N  62.886 29.134 -42.788 1.00 . A A . 142 GLU N    1 1 
       20 60084 1 1 142 GLU O    O  64.826 27.743 -40.151 1.00 . A A . 142 GLU O    1 1 
       20 60085 1 1 142 GLU OE1  O  65.362 29.646 -42.691 1.00 . A A . 142 GLU OE1  1 1 
       20 60086 1 1 142 GLU OE2  O  66.844 28.075 -42.343 1.00 . A A . 142 GLU OE2  1 1 
       20 60087 1 1 143 ALA C    C  64.021 31.002 -38.290 1.00 . A A . 143 ALA C    1 1 
       20 60088 1 1 143 ALA CA   C  64.840 30.367 -39.362 1.00 . A A . 143 ALA CA   1 1 
       20 60089 1 1 143 ALA CB   C  65.679 31.497 -39.965 1.00 . A A . 143 ALA CB   1 1 
       20 60090 1 1 143 ALA H    H  63.364 30.362 -40.930 1.00 . A A . 143 ALA H    1 1 
       20 60091 1 1 143 ALA HA   H  65.473 29.604 -38.929 1.00 . A A . 143 ALA HA   1 1 
       20 60092 1 1 143 ALA HB1  H  66.531 31.092 -40.468 1.00 . A A . 143 ALA HB1  1 1 
       20 60093 1 1 143 ALA HB2  H  66.011 32.164 -39.175 1.00 . A A . 143 ALA HB2  1 1 
       20 60094 1 1 143 ALA HB3  H  65.078 32.059 -40.669 1.00 . A A . 143 ALA HB3  1 1 
       20 60095 1 1 143 ALA N    N  63.990 29.789 -40.438 1.00 . A A . 143 ALA N    1 1 
       20 60096 1 1 143 ALA O    O  63.128 31.778 -38.577 1.00 . A A . 143 ALA O    1 1 
       20 60097 1 1 144 THR C    C  63.648 32.782 -36.254 1.00 . A A . 144 THR C    1 1 
       20 60098 1 1 144 THR CA   C  63.519 31.291 -36.014 1.00 . A A . 144 THR CA   1 1 
       20 60099 1 1 144 THR CB   C  64.131 30.931 -34.656 1.00 . A A . 144 THR CB   1 1 
       20 60100 1 1 144 THR CG2  C  64.293 29.409 -34.511 1.00 . A A . 144 THR CG2  1 1 
       20 60101 1 1 144 THR H    H  65.014 30.029 -36.863 1.00 . A A . 144 THR H    1 1 
       20 60102 1 1 144 THR HA   H  62.477 30.976 -36.098 1.00 . A A . 144 THR HA   1 1 
       20 60103 1 1 144 THR HB   H  63.579 31.378 -33.832 1.00 . A A . 144 THR HB   1 1 
       20 60104 1 1 144 THR HG1  H  65.718 31.648 -33.807 1.00 . A A . 144 THR HG1  1 1 
       20 60105 1 1 144 THR HG21 H  63.320 28.943 -34.445 1.00 . A A . 144 THR HG21 1 1 
       20 60106 1 1 144 THR HG22 H  64.855 29.186 -33.617 1.00 . A A . 144 THR HG22 1 1 
       20 60107 1 1 144 THR HG23 H  64.818 29.013 -35.369 1.00 . A A . 144 THR HG23 1 1 
       20 60108 1 1 144 THR N    N  64.301 30.671 -37.067 1.00 . A A . 144 THR N    1 1 
       20 60109 1 1 144 THR O    O  64.728 33.259 -36.543 1.00 . A A . 144 THR O    1 1 
       20 60110 1 1 144 THR OG1  O  65.453 31.426 -34.702 1.00 . A A . 144 THR OG1  1 1 
       20 60111 1 1 145 PRO C    C  63.833 35.539 -35.645 1.00 . A A . 145 PRO C    1 1 
       20 60112 1 1 145 PRO CA   C  62.649 34.921 -36.369 1.00 . A A . 145 PRO CA   1 1 
       20 60113 1 1 145 PRO CB   C  61.314 35.473 -35.830 1.00 . A A . 145 PRO CB   1 1 
       20 60114 1 1 145 PRO CD   C  61.283 32.984 -35.717 1.00 . A A . 145 PRO CD   1 1 
       20 60115 1 1 145 PRO CG   C  60.435 34.237 -35.446 1.00 . A A . 145 PRO CG   1 1 
       20 60116 1 1 145 PRO HA   H  62.750 35.097 -37.447 1.00 . A A . 145 PRO HA   1 1 
       20 60117 1 1 145 PRO HB2  H  61.490 36.087 -34.961 1.00 . A A . 145 PRO HB2  1 1 
       20 60118 1 1 145 PRO HB3  H  60.821 36.057 -36.593 1.00 . A A . 145 PRO HB3  1 1 
       20 60119 1 1 145 PRO HD2  H  61.393 32.397 -34.818 1.00 . A A . 145 PRO HD2  1 1 
       20 60120 1 1 145 PRO HD3  H  60.842 32.389 -36.502 1.00 . A A . 145 PRO HD3  1 1 
       20 60121 1 1 145 PRO HG2  H  60.164 34.284 -34.402 1.00 . A A . 145 PRO HG2  1 1 
       20 60122 1 1 145 PRO HG3  H  59.543 34.214 -36.049 1.00 . A A . 145 PRO HG3  1 1 
       20 60123 1 1 145 PRO N    N  62.582 33.502 -36.145 1.00 . A A . 145 PRO N    1 1 
       20 60124 1 1 145 PRO O    O  64.330 36.565 -36.041 1.00 . A A . 145 PRO O    1 1 
       20 60125 1 1 146 GLU C    C  66.535 35.788 -34.822 1.00 . A A . 146 GLU C    1 1 
       20 60126 1 1 146 GLU CA   C  65.417 35.443 -33.851 1.00 . A A . 146 GLU CA   1 1 
       20 60127 1 1 146 GLU CB   C  65.912 34.365 -32.873 1.00 . A A . 146 GLU CB   1 1 
       20 60128 1 1 146 GLU CD   C  68.346 34.908 -32.956 1.00 . A A . 146 GLU CD   1 1 
       20 60129 1 1 146 GLU CG   C  67.096 34.914 -32.076 1.00 . A A . 146 GLU CG   1 1 
       20 60130 1 1 146 GLU H    H  63.839 34.083 -34.310 1.00 . A A . 146 GLU H    1 1 
       20 60131 1 1 146 GLU HA   H  65.107 36.344 -33.321 1.00 . A A . 146 GLU HA   1 1 
       20 60132 1 1 146 GLU HB2  H  65.114 34.092 -32.199 1.00 . A A . 146 GLU HB2  1 1 
       20 60133 1 1 146 GLU HB3  H  66.222 33.490 -33.426 1.00 . A A . 146 GLU HB3  1 1 
       20 60134 1 1 146 GLU HG2  H  66.886 35.926 -31.760 1.00 . A A . 146 GLU HG2  1 1 
       20 60135 1 1 146 GLU HG3  H  67.269 34.297 -31.206 1.00 . A A . 146 GLU HG3  1 1 
       20 60136 1 1 146 GLU N    N  64.268 34.900 -34.598 1.00 . A A . 146 GLU N    1 1 
       20 60137 1 1 146 GLU O    O  67.148 36.834 -34.727 1.00 . A A . 146 GLU O    1 1 
       20 60138 1 1 146 GLU OE1  O  68.508 33.926 -33.661 1.00 . A A . 146 GLU OE1  1 1 
       20 60139 1 1 146 GLU OE2  O  69.069 35.887 -32.875 1.00 . A A . 146 GLU OE2  1 1 
       20 60140 1 1 147 MET C    C  67.405 36.232 -37.705 1.00 . A A . 147 MET C    1 1 
       20 60141 1 1 147 MET CA   C  67.850 35.151 -36.735 1.00 . A A . 147 MET CA   1 1 
       20 60142 1 1 147 MET CB   C  68.117 33.857 -37.519 1.00 . A A . 147 MET CB   1 1 
       20 60143 1 1 147 MET CE   C  70.738 33.959 -40.103 1.00 . A A . 147 MET CE   1 1 
       20 60144 1 1 147 MET CG   C  69.629 33.647 -37.638 1.00 . A A . 147 MET CG   1 1 
       20 60145 1 1 147 MET H    H  66.258 34.067 -35.785 1.00 . A A . 147 MET H    1 1 
       20 60146 1 1 147 MET HA   H  68.747 35.486 -36.213 1.00 . A A . 147 MET HA   1 1 
       20 60147 1 1 147 MET HB2  H  67.673 33.021 -37.000 1.00 . A A . 147 MET HB2  1 1 
       20 60148 1 1 147 MET HB3  H  67.682 33.934 -38.504 1.00 . A A . 147 MET HB3  1 1 
       20 60149 1 1 147 MET HE1  H  69.757 33.728 -40.491 1.00 . A A . 147 MET HE1  1 1 
       20 60150 1 1 147 MET HE2  H  71.275 33.041 -39.913 1.00 . A A . 147 MET HE2  1 1 
       20 60151 1 1 147 MET HE3  H  71.281 34.552 -40.824 1.00 . A A . 147 MET HE3  1 1 
       20 60152 1 1 147 MET HG2  H  70.040 33.599 -36.641 1.00 . A A . 147 MET HG2  1 1 
       20 60153 1 1 147 MET HG3  H  69.799 32.691 -38.110 1.00 . A A . 147 MET HG3  1 1 
       20 60154 1 1 147 MET N    N  66.781 34.896 -35.747 1.00 . A A . 147 MET N    1 1 
       20 60155 1 1 147 MET O    O  68.116 37.188 -37.945 1.00 . A A . 147 MET O    1 1 
       20 60156 1 1 147 MET SD   S  70.570 34.891 -38.559 1.00 . A A . 147 MET SD   1 1 
       20 60157 1 1 148 ARG C    C  65.618 38.422 -38.511 1.00 . A A . 148 ARG C    1 1 
       20 60158 1 1 148 ARG CA   C  65.719 37.073 -39.203 1.00 . A A . 148 ARG CA   1 1 
       20 60159 1 1 148 ARG CB   C  64.315 36.641 -39.667 1.00 . A A . 148 ARG CB   1 1 
       20 60160 1 1 148 ARG CD   C  62.581 36.925 -41.438 1.00 . A A . 148 ARG CD   1 1 
       20 60161 1 1 148 ARG CG   C  63.994 37.318 -41.002 1.00 . A A . 148 ARG CG   1 1 
       20 60162 1 1 148 ARG CZ   C  60.964 37.876 -39.917 1.00 . A A . 148 ARG CZ   1 1 
       20 60163 1 1 148 ARG H    H  65.687 35.277 -38.024 1.00 . A A . 148 ARG H    1 1 
       20 60164 1 1 148 ARG HA   H  66.406 37.149 -40.045 1.00 . A A . 148 ARG HA   1 1 
       20 60165 1 1 148 ARG HB2  H  64.287 35.569 -39.789 1.00 . A A . 148 ARG HB2  1 1 
       20 60166 1 1 148 ARG HB3  H  63.584 36.932 -38.927 1.00 . A A . 148 ARG HB3  1 1 
       20 60167 1 1 148 ARG HD2  H  62.189 37.663 -42.120 1.00 . A A . 148 ARG HD2  1 1 
       20 60168 1 1 148 ARG HD3  H  62.602 35.961 -41.927 1.00 . A A . 148 ARG HD3  1 1 
       20 60169 1 1 148 ARG HE   H  61.689 36.040 -39.685 1.00 . A A . 148 ARG HE   1 1 
       20 60170 1 1 148 ARG HG2  H  64.054 38.390 -40.888 1.00 . A A . 148 ARG HG2  1 1 
       20 60171 1 1 148 ARG HG3  H  64.707 37.002 -41.749 1.00 . A A . 148 ARG HG3  1 1 
       20 60172 1 1 148 ARG HH11 H  62.545 39.059 -39.592 1.00 . A A . 148 ARG HH11 1 1 
       20 60173 1 1 148 ARG HH12 H  60.996 39.793 -39.347 1.00 . A A . 148 ARG HH12 1 1 
       20 60174 1 1 148 ARG HH21 H  59.254 36.871 -40.190 1.00 . A A . 148 ARG HH21 1 1 
       20 60175 1 1 148 ARG HH22 H  59.083 38.522 -39.693 1.00 . A A . 148 ARG HH22 1 1 
       20 60176 1 1 148 ARG N    N  66.228 36.063 -38.249 1.00 . A A . 148 ARG N    1 1 
       20 60177 1 1 148 ARG NE   N  61.704 36.850 -40.234 1.00 . A A . 148 ARG NE   1 1 
       20 60178 1 1 148 ARG NH1  N  61.547 38.996 -39.593 1.00 . A A . 148 ARG NH1  1 1 
       20 60179 1 1 148 ARG NH2  N  59.666 37.746 -39.935 1.00 . A A . 148 ARG NH2  1 1 
       20 60180 1 1 148 ARG O    O  65.763 39.459 -39.128 1.00 . A A . 148 ARG O    1 1 
       20 60181 1 1 149 VAL C    C  66.586 40.366 -36.451 1.00 . A A . 149 VAL C    1 1 
       20 60182 1 1 149 VAL CA   C  65.257 39.625 -36.455 1.00 . A A . 149 VAL CA   1 1 
       20 60183 1 1 149 VAL CB   C  64.875 39.247 -35.009 1.00 . A A . 149 VAL CB   1 1 
       20 60184 1 1 149 VAL CG1  C  65.429 40.280 -34.038 1.00 . A A . 149 VAL CG1  1 1 
       20 60185 1 1 149 VAL CG2  C  63.352 39.214 -34.889 1.00 . A A . 149 VAL CG2  1 1 
       20 60186 1 1 149 VAL H    H  65.268 37.510 -36.782 1.00 . A A . 149 VAL H    1 1 
       20 60187 1 1 149 VAL HA   H  64.494 40.258 -36.908 1.00 . A A . 149 VAL HA   1 1 
       20 60188 1 1 149 VAL HB   H  65.281 38.278 -34.769 1.00 . A A . 149 VAL HB   1 1 
       20 60189 1 1 149 VAL HG11 H  65.415 41.254 -34.498 1.00 . A A . 149 VAL HG11 1 1 
       20 60190 1 1 149 VAL HG12 H  66.445 40.022 -33.776 1.00 . A A . 149 VAL HG12 1 1 
       20 60191 1 1 149 VAL HG13 H  64.823 40.297 -33.144 1.00 . A A . 149 VAL HG13 1 1 
       20 60192 1 1 149 VAL HG21 H  62.958 38.401 -35.477 1.00 . A A . 149 VAL HG21 1 1 
       20 60193 1 1 149 VAL HG22 H  62.940 40.144 -35.247 1.00 . A A . 149 VAL HG22 1 1 
       20 60194 1 1 149 VAL HG23 H  63.070 39.077 -33.857 1.00 . A A . 149 VAL HG23 1 1 
       20 60195 1 1 149 VAL N    N  65.374 38.375 -37.230 1.00 . A A . 149 VAL N    1 1 
       20 60196 1 1 149 VAL O    O  66.634 41.567 -36.634 1.00 . A A . 149 VAL O    1 1 
       20 60197 1 1 150 LYS C    C  69.335 40.780 -37.607 1.00 . A A . 150 LYS C    1 1 
       20 60198 1 1 150 LYS CA   C  68.976 40.272 -36.219 1.00 . A A . 150 LYS CA   1 1 
       20 60199 1 1 150 LYS CB   C  70.010 39.220 -35.792 1.00 . A A . 150 LYS CB   1 1 
       20 60200 1 1 150 LYS CD   C  71.539 41.042 -35.046 1.00 . A A . 150 LYS CD   1 1 
       20 60201 1 1 150 LYS CE   C  73.019 41.324 -34.787 1.00 . A A . 150 LYS CE   1 1 
       20 60202 1 1 150 LYS CG   C  71.415 39.806 -35.938 1.00 . A A . 150 LYS CG   1 1 
       20 60203 1 1 150 LYS H    H  67.555 38.668 -36.094 1.00 . A A . 150 LYS H    1 1 
       20 60204 1 1 150 LYS HA   H  68.961 41.111 -35.523 1.00 . A A . 150 LYS HA   1 1 
       20 60205 1 1 150 LYS HB2  H  69.839 38.939 -34.763 1.00 . A A . 150 LYS HB2  1 1 
       20 60206 1 1 150 LYS HB3  H  69.915 38.344 -36.418 1.00 . A A . 150 LYS HB3  1 1 
       20 60207 1 1 150 LYS HD2  H  71.088 41.891 -35.538 1.00 . A A . 150 LYS HD2  1 1 
       20 60208 1 1 150 LYS HD3  H  71.034 40.865 -34.109 1.00 . A A . 150 LYS HD3  1 1 
       20 60209 1 1 150 LYS HE2  H  73.395 40.630 -34.049 1.00 . A A . 150 LYS HE2  1 1 
       20 60210 1 1 150 LYS HE3  H  73.576 41.200 -35.704 1.00 . A A . 150 LYS HE3  1 1 
       20 60211 1 1 150 LYS HG2  H  72.148 39.070 -35.642 1.00 . A A . 150 LYS HG2  1 1 
       20 60212 1 1 150 LYS HG3  H  71.588 40.083 -36.968 1.00 . A A . 150 LYS HG3  1 1 
       20 60213 1 1 150 LYS HZ1  H  72.315 43.057 -33.875 1.00 . A A . 150 LYS HZ1  1 1 
       20 60214 1 1 150 LYS HZ2  H  73.482 43.331 -35.079 1.00 . A A . 150 LYS HZ2  1 1 
       20 60215 1 1 150 LYS HZ3  H  73.950 42.725 -33.563 1.00 . A A . 150 LYS HZ3  1 1 
       20 60216 1 1 150 LYS N    N  67.643 39.635 -36.239 1.00 . A A . 150 LYS N    1 1 
       20 60217 1 1 150 LYS NZ   N  73.205 42.714 -34.288 1.00 . A A . 150 LYS NZ   1 1 
       20 60218 1 1 150 LYS O    O  70.065 41.739 -37.752 1.00 . A A . 150 LYS O    1 1 
       20 60219 1 1 151 LYS C    C  68.504 41.920 -40.276 1.00 . A A . 151 LYS C    1 1 
       20 60220 1 1 151 LYS CA   C  69.105 40.548 -39.993 1.00 . A A . 151 LYS CA   1 1 
       20 60221 1 1 151 LYS CB   C  68.485 39.523 -40.957 1.00 . A A . 151 LYS CB   1 1 
       20 60222 1 1 151 LYS CD   C  70.507 38.479 -41.982 1.00 . A A . 151 LYS CD   1 1 
       20 60223 1 1 151 LYS CE   C  71.404 38.462 -43.222 1.00 . A A . 151 LYS CE   1 1 
       20 60224 1 1 151 LYS CG   C  69.343 39.443 -42.222 1.00 . A A . 151 LYS CG   1 1 
       20 60225 1 1 151 LYS H    H  68.224 39.354 -38.438 1.00 . A A . 151 LYS H    1 1 
       20 60226 1 1 151 LYS HA   H  70.185 40.600 -40.125 1.00 . A A . 151 LYS HA   1 1 
       20 60227 1 1 151 LYS HB2  H  68.449 38.552 -40.481 1.00 . A A . 151 LYS HB2  1 1 
       20 60228 1 1 151 LYS HB3  H  67.482 39.827 -41.216 1.00 . A A . 151 LYS HB3  1 1 
       20 60229 1 1 151 LYS HD2  H  71.078 38.803 -41.125 1.00 . A A . 151 LYS HD2  1 1 
       20 60230 1 1 151 LYS HD3  H  70.124 37.485 -41.799 1.00 . A A . 151 LYS HD3  1 1 
       20 60231 1 1 151 LYS HE2  H  72.176 37.716 -43.100 1.00 . A A . 151 LYS HE2  1 1 
       20 60232 1 1 151 LYS HE3  H  70.813 38.220 -44.093 1.00 . A A . 151 LYS HE3  1 1 
       20 60233 1 1 151 LYS HG2  H  68.742 39.088 -43.047 1.00 . A A . 151 LYS HG2  1 1 
       20 60234 1 1 151 LYS HG3  H  69.728 40.423 -42.461 1.00 . A A . 151 LYS HG3  1 1 
       20 60235 1 1 151 LYS HZ1  H  71.315 40.488 -43.689 1.00 . A A . 151 LYS HZ1  1 1 
       20 60236 1 1 151 LYS HZ2  H  72.753 39.728 -44.176 1.00 . A A . 151 LYS HZ2  1 1 
       20 60237 1 1 151 LYS HZ3  H  72.499 40.094 -42.537 1.00 . A A . 151 LYS HZ3  1 1 
       20 60238 1 1 151 LYS N    N  68.810 40.122 -38.606 1.00 . A A . 151 LYS N    1 1 
       20 60239 1 1 151 LYS NZ   N  72.041 39.793 -43.421 1.00 . A A . 151 LYS NZ   1 1 
       20 60240 1 1 151 LYS O    O  69.159 42.785 -40.821 1.00 . A A . 151 LYS O    1 1 
       20 60241 1 1 152 ILE C    C  67.294 44.508 -39.343 1.00 . A A . 152 ILE C    1 1 
       20 60242 1 1 152 ILE CA   C  66.612 43.407 -40.145 1.00 . A A . 152 ILE CA   1 1 
       20 60243 1 1 152 ILE CB   C  65.153 43.321 -39.693 1.00 . A A . 152 ILE CB   1 1 
       20 60244 1 1 152 ILE CD1  C  62.938 42.263 -40.109 1.00 . A A . 152 ILE CD1  1 1 
       20 60245 1 1 152 ILE CG1  C  64.365 42.434 -40.644 1.00 . A A . 152 ILE CG1  1 1 
       20 60246 1 1 152 ILE CG2  C  64.550 44.737 -39.728 1.00 . A A . 152 ILE CG2  1 1 
       20 60247 1 1 152 ILE H    H  66.769 41.368 -39.467 1.00 . A A . 152 ILE H    1 1 
       20 60248 1 1 152 ILE HA   H  66.676 43.646 -41.206 1.00 . A A . 152 ILE HA   1 1 
       20 60249 1 1 152 ILE HB   H  65.109 42.902 -38.687 1.00 . A A . 152 ILE HB   1 1 
       20 60250 1 1 152 ILE HD11 H  62.684 41.213 -40.082 1.00 . A A . 152 ILE HD11 1 1 
       20 60251 1 1 152 ILE HD12 H  62.240 42.782 -40.753 1.00 . A A . 152 ILE HD12 1 1 
       20 60252 1 1 152 ILE HD13 H  62.868 42.668 -39.111 1.00 . A A . 152 ILE HD13 1 1 
       20 60253 1 1 152 ILE HG12 H  64.334 42.888 -41.622 1.00 . A A . 152 ILE HG12 1 1 
       20 60254 1 1 152 ILE HG13 H  64.841 41.467 -40.719 1.00 . A A . 152 ILE HG13 1 1 
       20 60255 1 1 152 ILE HG21 H  64.859 45.286 -38.849 1.00 . A A . 152 ILE HG21 1 1 
       20 60256 1 1 152 ILE HG22 H  63.473 44.676 -39.748 1.00 . A A . 152 ILE HG22 1 1 
       20 60257 1 1 152 ILE HG23 H  64.893 45.257 -40.610 1.00 . A A . 152 ILE HG23 1 1 
       20 60258 1 1 152 ILE N    N  67.263 42.096 -39.902 1.00 . A A . 152 ILE N    1 1 
       20 60259 1 1 152 ILE O    O  67.892 45.405 -39.902 1.00 . A A . 152 ILE O    1 1 
       20 60260 1 1 153 PHE C    C  69.200 45.837 -37.693 1.00 . A A . 153 PHE C    1 1 
       20 60261 1 1 153 PHE CA   C  67.821 45.444 -37.174 1.00 . A A . 153 PHE CA   1 1 
       20 60262 1 1 153 PHE CB   C  67.975 44.857 -35.763 1.00 . A A . 153 PHE CB   1 1 
       20 60263 1 1 153 PHE CD1  C  66.829 46.795 -34.598 1.00 . A A . 153 PHE CD1  1 1 
       20 60264 1 1 153 PHE CD2  C  69.050 46.233 -33.927 1.00 . A A . 153 PHE CD2  1 1 
       20 60265 1 1 153 PHE CE1  C  66.809 47.817 -33.670 1.00 . A A . 153 PHE CE1  1 1 
       20 60266 1 1 153 PHE CE2  C  69.027 47.256 -33.001 1.00 . A A . 153 PHE CE2  1 1 
       20 60267 1 1 153 PHE CG   C  67.951 45.993 -34.735 1.00 . A A . 153 PHE CG   1 1 
       20 60268 1 1 153 PHE CZ   C  67.907 48.047 -32.873 1.00 . A A . 153 PHE CZ   1 1 
       20 60269 1 1 153 PHE H    H  66.697 43.668 -37.641 1.00 . A A . 153 PHE H    1 1 
       20 60270 1 1 153 PHE HA   H  67.185 46.329 -37.156 1.00 . A A . 153 PHE HA   1 1 
       20 60271 1 1 153 PHE HB2  H  67.164 44.177 -35.561 1.00 . A A . 153 PHE HB2  1 1 
       20 60272 1 1 153 PHE HB3  H  68.912 44.327 -35.686 1.00 . A A . 153 PHE HB3  1 1 
       20 60273 1 1 153 PHE HD1  H  65.965 46.619 -35.221 1.00 . A A . 153 PHE HD1  1 1 
       20 60274 1 1 153 PHE HD2  H  69.932 45.615 -34.024 1.00 . A A . 153 PHE HD2  1 1 
       20 60275 1 1 153 PHE HE1  H  65.931 48.437 -33.570 1.00 . A A . 153 PHE HE1  1 1 
       20 60276 1 1 153 PHE HE2  H  69.889 47.436 -32.375 1.00 . A A . 153 PHE HE2  1 1 
       20 60277 1 1 153 PHE HZ   H  67.889 48.849 -32.148 1.00 . A A . 153 PHE HZ   1 1 
       20 60278 1 1 153 PHE N    N  67.189 44.415 -38.043 1.00 . A A . 153 PHE N    1 1 
       20 60279 1 1 153 PHE O    O  69.579 46.990 -37.641 1.00 . A A . 153 PHE O    1 1 
       20 60280 1 1 154 LYS C    C  71.205 46.043 -39.959 1.00 . A A . 154 LYS C    1 1 
       20 60281 1 1 154 LYS CA   C  71.281 45.176 -38.710 1.00 . A A . 154 LYS CA   1 1 
       20 60282 1 1 154 LYS CB   C  71.969 43.851 -39.069 1.00 . A A . 154 LYS CB   1 1 
       20 60283 1 1 154 LYS CD   C  74.240 42.809 -39.260 1.00 . A A . 154 LYS CD   1 1 
       20 60284 1 1 154 LYS CE   C  75.688 43.127 -38.879 1.00 . A A . 154 LYS CE   1 1 
       20 60285 1 1 154 LYS CG   C  73.451 44.120 -39.360 1.00 . A A . 154 LYS CG   1 1 
       20 60286 1 1 154 LYS H    H  69.580 43.954 -38.210 1.00 . A A . 154 LYS H    1 1 
       20 60287 1 1 154 LYS HA   H  71.842 45.707 -37.946 1.00 . A A . 154 LYS HA   1 1 
       20 60288 1 1 154 LYS HB2  H  71.878 43.161 -38.246 1.00 . A A . 154 LYS HB2  1 1 
       20 60289 1 1 154 LYS HB3  H  71.500 43.423 -39.944 1.00 . A A . 154 LYS HB3  1 1 
       20 60290 1 1 154 LYS HD2  H  73.800 42.173 -38.507 1.00 . A A . 154 LYS HD2  1 1 
       20 60291 1 1 154 LYS HD3  H  74.218 42.300 -40.212 1.00 . A A . 154 LYS HD3  1 1 
       20 60292 1 1 154 LYS HE2  H  76.001 44.034 -39.374 1.00 . A A . 154 LYS HE2  1 1 
       20 60293 1 1 154 LYS HE3  H  75.758 43.265 -37.810 1.00 . A A . 154 LYS HE3  1 1 
       20 60294 1 1 154 LYS HG2  H  73.556 44.531 -40.353 1.00 . A A . 154 LYS HG2  1 1 
       20 60295 1 1 154 LYS HG3  H  73.837 44.830 -38.643 1.00 . A A . 154 LYS HG3  1 1 
       20 60296 1 1 154 LYS HZ1  H  76.167 41.498 -40.083 1.00 . A A . 154 LYS HZ1  1 1 
       20 60297 1 1 154 LYS HZ2  H  76.725 41.366 -38.485 1.00 . A A . 154 LYS HZ2  1 1 
       20 60298 1 1 154 LYS HZ3  H  77.511 42.404 -39.575 1.00 . A A . 154 LYS HZ3  1 1 
       20 60299 1 1 154 LYS N    N  69.926 44.871 -38.186 1.00 . A A . 154 LYS N    1 1 
       20 60300 1 1 154 LYS NZ   N  76.591 42.015 -39.286 1.00 . A A . 154 LYS NZ   1 1 
       20 60301 1 1 154 LYS O    O  71.889 47.041 -40.067 1.00 . A A . 154 LYS O    1 1 
       20 60302 1 1 155 LEU C    C  69.226 47.566 -41.971 1.00 . A A . 155 LEU C    1 1 
       20 60303 1 1 155 LEU CA   C  70.243 46.439 -42.129 1.00 . A A . 155 LEU CA   1 1 
       20 60304 1 1 155 LEU CB   C  69.779 45.496 -43.251 1.00 . A A . 155 LEU CB   1 1 
       20 60305 1 1 155 LEU CD1  C  72.007 44.604 -43.933 1.00 . A A . 155 LEU CD1  1 1 
       20 60306 1 1 155 LEU CD2  C  70.217 44.930 -45.642 1.00 . A A . 155 LEU CD2  1 1 
       20 60307 1 1 155 LEU CG   C  70.834 45.491 -44.360 1.00 . A A . 155 LEU CG   1 1 
       20 60308 1 1 155 LEU H    H  69.840 44.840 -40.747 1.00 . A A . 155 LEU H    1 1 
       20 60309 1 1 155 LEU HA   H  71.212 46.874 -42.370 1.00 . A A . 155 LEU HA   1 1 
       20 60310 1 1 155 LEU HB2  H  69.658 44.497 -42.859 1.00 . A A . 155 LEU HB2  1 1 
       20 60311 1 1 155 LEU HB3  H  68.834 45.838 -43.649 1.00 . A A . 155 LEU HB3  1 1 
       20 60312 1 1 155 LEU HD11 H  72.728 44.544 -44.735 1.00 . A A . 155 LEU HD11 1 1 
       20 60313 1 1 155 LEU HD12 H  71.649 43.611 -43.703 1.00 . A A . 155 LEU HD12 1 1 
       20 60314 1 1 155 LEU HD13 H  72.481 45.023 -43.058 1.00 . A A . 155 LEU HD13 1 1 
       20 60315 1 1 155 LEU HD21 H  69.879 43.918 -45.472 1.00 . A A . 155 LEU HD21 1 1 
       20 60316 1 1 155 LEU HD22 H  70.955 44.930 -46.432 1.00 . A A . 155 LEU HD22 1 1 
       20 60317 1 1 155 LEU HD23 H  69.378 45.540 -45.939 1.00 . A A . 155 LEU HD23 1 1 
       20 60318 1 1 155 LEU HG   H  71.185 46.497 -44.534 1.00 . A A . 155 LEU HG   1 1 
       20 60319 1 1 155 LEU N    N  70.374 45.649 -40.879 1.00 . A A . 155 LEU N    1 1 
       20 60320 1 1 155 LEU O    O  68.842 48.192 -42.940 1.00 . A A . 155 LEU O    1 1 
       20 60321 1 1 156 MET C    C  68.449 50.018 -39.698 1.00 . A A . 156 MET C    1 1 
       20 60322 1 1 156 MET CA   C  67.812 48.883 -40.495 1.00 . A A . 156 MET CA   1 1 
       20 60323 1 1 156 MET CB   C  66.651 48.288 -39.672 1.00 . A A . 156 MET CB   1 1 
       20 60324 1 1 156 MET CE   C  63.975 47.952 -37.857 1.00 . A A . 156 MET CE   1 1 
       20 60325 1 1 156 MET CG   C  65.386 49.138 -39.866 1.00 . A A . 156 MET CG   1 1 
       20 60326 1 1 156 MET H    H  69.150 47.264 -40.002 1.00 . A A . 156 MET H    1 1 
       20 60327 1 1 156 MET HA   H  67.456 49.274 -41.443 1.00 . A A . 156 MET HA   1 1 
       20 60328 1 1 156 MET HB2  H  66.459 47.277 -39.998 1.00 . A A . 156 MET HB2  1 1 
       20 60329 1 1 156 MET HB3  H  66.922 48.275 -38.627 1.00 . A A . 156 MET HB3  1 1 
       20 60330 1 1 156 MET HE1  H  65.023 47.921 -37.603 1.00 . A A . 156 MET HE1  1 1 
       20 60331 1 1 156 MET HE2  H  63.524 46.996 -37.639 1.00 . A A . 156 MET HE2  1 1 
       20 60332 1 1 156 MET HE3  H  63.487 48.721 -37.276 1.00 . A A . 156 MET HE3  1 1 
       20 60333 1 1 156 MET HG2  H  65.433 49.973 -39.185 1.00 . A A . 156 MET HG2  1 1 
       20 60334 1 1 156 MET HG3  H  65.395 49.535 -40.867 1.00 . A A . 156 MET HG3  1 1 
       20 60335 1 1 156 MET N    N  68.808 47.800 -40.748 1.00 . A A . 156 MET N    1 1 
       20 60336 1 1 156 MET O    O  68.051 51.161 -39.812 1.00 . A A . 156 MET O    1 1 
       20 60337 1 1 156 MET SD   S  63.789 48.319 -39.620 1.00 . A A . 156 MET SD   1 1 
       20 60338 1 1 157 ASP C    C  71.360 51.235 -38.795 1.00 . A A . 157 ASP C    1 1 
       20 60339 1 1 157 ASP CA   C  70.111 50.716 -38.091 1.00 . A A . 157 ASP CA   1 1 
       20 60340 1 1 157 ASP CB   C  70.529 50.084 -36.753 1.00 . A A . 157 ASP CB   1 1 
       20 60341 1 1 157 ASP CG   C  71.220 51.141 -35.889 1.00 . A A . 157 ASP CG   1 1 
       20 60342 1 1 157 ASP H    H  69.707 48.744 -38.841 1.00 . A A . 157 ASP H    1 1 
       20 60343 1 1 157 ASP HA   H  69.424 51.545 -37.928 1.00 . A A . 157 ASP HA   1 1 
       20 60344 1 1 157 ASP HB2  H  69.658 49.713 -36.234 1.00 . A A . 157 ASP HB2  1 1 
       20 60345 1 1 157 ASP HB3  H  71.213 49.266 -36.933 1.00 . A A . 157 ASP HB3  1 1 
       20 60346 1 1 157 ASP N    N  69.430 49.677 -38.905 1.00 . A A . 157 ASP N    1 1 
       20 60347 1 1 157 ASP O    O  71.304 52.194 -39.540 1.00 . A A . 157 ASP O    1 1 
       20 60348 1 1 157 ASP OD1  O  70.489 51.901 -35.278 1.00 . A A . 157 ASP OD1  1 1 
       20 60349 1 1 157 ASP OD2  O  72.440 51.126 -35.891 1.00 . A A . 157 ASP OD2  1 1 
       20 60350 1 1 158 LYS C    C  73.932 52.525 -38.989 1.00 . A A . 158 LYS C    1 1 
       20 60351 1 1 158 LYS CA   C  73.727 51.029 -39.190 1.00 . A A . 158 LYS CA   1 1 
       20 60352 1 1 158 LYS CB   C  73.640 50.734 -40.698 1.00 . A A . 158 LYS CB   1 1 
       20 60353 1 1 158 LYS CD   C  75.211 49.840 -42.433 1.00 . A A . 158 LYS CD   1 1 
       20 60354 1 1 158 LYS CE   C  74.404 50.276 -43.659 1.00 . A A . 158 LYS CE   1 1 
       20 60355 1 1 158 LYS CG   C  75.036 50.877 -41.318 1.00 . A A . 158 LYS CG   1 1 
       20 60356 1 1 158 LYS H    H  72.465 49.820 -37.941 1.00 . A A . 158 LYS H    1 1 
       20 60357 1 1 158 LYS HA   H  74.561 50.494 -38.737 1.00 . A A . 158 LYS HA   1 1 
       20 60358 1 1 158 LYS HB2  H  73.277 49.728 -40.849 1.00 . A A . 158 LYS HB2  1 1 
       20 60359 1 1 158 LYS HB3  H  72.961 51.429 -41.166 1.00 . A A . 158 LYS HB3  1 1 
       20 60360 1 1 158 LYS HD2  H  76.255 49.764 -42.696 1.00 . A A . 158 LYS HD2  1 1 
       20 60361 1 1 158 LYS HD3  H  74.862 48.877 -42.092 1.00 . A A . 158 LYS HD3  1 1 
       20 60362 1 1 158 LYS HE2  H  74.852 51.157 -44.092 1.00 . A A . 158 LYS HE2  1 1 
       20 60363 1 1 158 LYS HE3  H  74.404 49.483 -44.393 1.00 . A A . 158 LYS HE3  1 1 
       20 60364 1 1 158 LYS HG2  H  75.151 51.871 -41.725 1.00 . A A . 158 LYS HG2  1 1 
       20 60365 1 1 158 LYS HG3  H  75.787 50.720 -40.557 1.00 . A A . 158 LYS HG3  1 1 
       20 60366 1 1 158 LYS HZ1  H  72.667 49.885 -42.581 1.00 . A A . 158 LYS HZ1  1 1 
       20 60367 1 1 158 LYS HZ2  H  72.393 50.550 -44.119 1.00 . A A . 158 LYS HZ2  1 1 
       20 60368 1 1 158 LYS HZ3  H  72.955 51.536 -42.857 1.00 . A A . 158 LYS HZ3  1 1 
       20 60369 1 1 158 LYS N    N  72.467 50.589 -38.547 1.00 . A A . 158 LYS N    1 1 
       20 60370 1 1 158 LYS NZ   N  72.999 50.585 -43.275 1.00 . A A . 158 LYS NZ   1 1 
       20 60371 1 1 158 LYS O    O  74.323 53.227 -39.900 1.00 . A A . 158 LYS O    1 1 
       20 60372 1 1 159 ASN C    C  74.378 54.646 -36.095 1.00 . A A . 159 ASN C    1 1 
       20 60373 1 1 159 ASN CA   C  73.833 54.431 -37.506 1.00 . A A . 159 ASN CA   1 1 
       20 60374 1 1 159 ASN CB   C  72.457 55.117 -37.630 1.00 . A A . 159 ASN CB   1 1 
       20 60375 1 1 159 ASN CG   C  71.734 55.078 -36.283 1.00 . A A . 159 ASN CG   1 1 
       20 60376 1 1 159 ASN H    H  73.344 52.377 -37.090 1.00 . A A . 159 ASN H    1 1 
       20 60377 1 1 159 ASN HA   H  74.538 54.851 -38.221 1.00 . A A . 159 ASN HA   1 1 
       20 60378 1 1 159 ASN HB2  H  72.590 56.145 -37.933 1.00 . A A . 159 ASN HB2  1 1 
       20 60379 1 1 159 ASN HB3  H  71.859 54.604 -38.369 1.00 . A A . 159 ASN HB3  1 1 
       20 60380 1 1 159 ASN HD21 H  71.161 56.975 -36.397 1.00 . A A . 159 ASN HD21 1 1 
       20 60381 1 1 159 ASN HD22 H  70.668 56.150 -34.999 1.00 . A A . 159 ASN HD22 1 1 
       20 60382 1 1 159 ASN N    N  73.660 52.985 -37.792 1.00 . A A . 159 ASN N    1 1 
       20 60383 1 1 159 ASN ND2  N  71.138 56.156 -35.857 1.00 . A A . 159 ASN ND2  1 1 
       20 60384 1 1 159 ASN O    O  74.732 55.749 -35.726 1.00 . A A . 159 ASN O    1 1 
       20 60385 1 1 159 ASN OD1  O  71.701 54.068 -35.609 1.00 . A A . 159 ASN OD1  1 1 
       20 60386 1 1 160 GLU C    C  74.227 54.821 -33.195 1.00 . A A . 160 GLU C    1 1 
       20 60387 1 1 160 GLU CA   C  74.954 53.713 -33.945 1.00 . A A . 160 GLU CA   1 1 
       20 60388 1 1 160 GLU CB   C  76.450 54.064 -34.021 1.00 . A A . 160 GLU CB   1 1 
       20 60389 1 1 160 GLU CD   C  78.585 53.529 -32.840 1.00 . A A . 160 GLU CD   1 1 
       20 60390 1 1 160 GLU CG   C  77.095 53.828 -32.652 1.00 . A A . 160 GLU CG   1 1 
       20 60391 1 1 160 GLU H    H  74.131 52.718 -35.666 1.00 . A A . 160 GLU H    1 1 
       20 60392 1 1 160 GLU HA   H  74.802 52.771 -33.421 1.00 . A A . 160 GLU HA   1 1 
       20 60393 1 1 160 GLU HB2  H  76.931 53.440 -34.761 1.00 . A A . 160 GLU HB2  1 1 
       20 60394 1 1 160 GLU HB3  H  76.566 55.100 -34.302 1.00 . A A . 160 GLU HB3  1 1 
       20 60395 1 1 160 GLU HG2  H  76.984 54.710 -32.038 1.00 . A A . 160 GLU HG2  1 1 
       20 60396 1 1 160 GLU HG3  H  76.622 52.990 -32.162 1.00 . A A . 160 GLU HG3  1 1 
       20 60397 1 1 160 GLU N    N  74.434 53.587 -35.330 1.00 . A A . 160 GLU N    1 1 
       20 60398 1 1 160 GLU O    O  74.673 55.952 -33.167 1.00 . A A . 160 GLU O    1 1 
       20 60399 1 1 160 GLU OE1  O  79.330 54.494 -32.879 1.00 . A A . 160 GLU OE1  1 1 
       20 60400 1 1 160 GLU OE2  O  78.892 52.352 -32.938 1.00 . A A . 160 GLU OE2  1 1 
       20 60401 1 1 161 ASP C    C  71.613 54.870 -30.682 1.00 . A A . 161 ASP C    1 1 
       20 60402 1 1 161 ASP CA   C  72.354 55.499 -31.850 1.00 . A A . 161 ASP CA   1 1 
       20 60403 1 1 161 ASP CB   C  71.335 56.135 -32.800 1.00 . A A . 161 ASP CB   1 1 
       20 60404 1 1 161 ASP CG   C  70.484 55.033 -33.425 1.00 . A A . 161 ASP CG   1 1 
       20 60405 1 1 161 ASP H    H  72.794 53.555 -32.652 1.00 . A A . 161 ASP H    1 1 
       20 60406 1 1 161 ASP HA   H  73.044 56.241 -31.467 1.00 . A A . 161 ASP HA   1 1 
       20 60407 1 1 161 ASP HB2  H  70.698 56.814 -32.255 1.00 . A A . 161 ASP HB2  1 1 
       20 60408 1 1 161 ASP HB3  H  71.850 56.675 -33.581 1.00 . A A . 161 ASP HB3  1 1 
       20 60409 1 1 161 ASP N    N  73.118 54.478 -32.601 1.00 . A A . 161 ASP N    1 1 
       20 60410 1 1 161 ASP O    O  70.716 55.462 -30.115 1.00 . A A . 161 ASP O    1 1 
       20 60411 1 1 161 ASP OD1  O  70.721 53.894 -33.061 1.00 . A A . 161 ASP OD1  1 1 
       20 60412 1 1 161 ASP OD2  O  69.643 55.392 -34.231 1.00 . A A . 161 ASP OD2  1 1 
       20 60413 1 1 162 GLY C    C  69.962 52.446 -29.612 1.00 . A A . 162 GLY C    1 1 
       20 60414 1 1 162 GLY CA   C  71.338 52.980 -29.209 1.00 . A A . 162 GLY CA   1 1 
       20 60415 1 1 162 GLY H    H  72.736 53.252 -30.837 1.00 . A A . 162 GLY H    1 1 
       20 60416 1 1 162 GLY HA2  H  71.955 52.158 -28.890 1.00 . A A . 162 GLY HA2  1 1 
       20 60417 1 1 162 GLY HA3  H  71.219 53.673 -28.390 1.00 . A A . 162 GLY HA3  1 1 
       20 60418 1 1 162 GLY N    N  72.004 53.681 -30.347 1.00 . A A . 162 GLY N    1 1 
       20 60419 1 1 162 GLY O    O  69.644 51.301 -29.358 1.00 . A A . 162 GLY O    1 1 
       20 60420 1 1 163 TYR C    C  67.534 53.231 -32.109 1.00 . A A . 163 TYR C    1 1 
       20 60421 1 1 163 TYR CA   C  67.806 52.862 -30.657 1.00 . A A . 163 TYR CA   1 1 
       20 60422 1 1 163 TYR CB   C  66.771 53.601 -29.791 1.00 . A A . 163 TYR CB   1 1 
       20 60423 1 1 163 TYR CD1  C  67.425 52.476 -27.623 1.00 . A A . 163 TYR CD1  1 1 
       20 60424 1 1 163 TYR CD2  C  67.466 54.852 -27.709 1.00 . A A . 163 TYR CD2  1 1 
       20 60425 1 1 163 TYR CE1  C  67.830 52.518 -26.304 1.00 . A A . 163 TYR CE1  1 1 
       20 60426 1 1 163 TYR CE2  C  67.870 54.894 -26.390 1.00 . A A . 163 TYR CE2  1 1 
       20 60427 1 1 163 TYR CG   C  67.240 53.642 -28.336 1.00 . A A . 163 TYR CG   1 1 
       20 60428 1 1 163 TYR CZ   C  68.055 53.727 -25.678 1.00 . A A . 163 TYR CZ   1 1 
       20 60429 1 1 163 TYR H    H  69.482 54.204 -30.399 1.00 . A A . 163 TYR H    1 1 
       20 60430 1 1 163 TYR HA   H  67.708 51.786 -30.541 1.00 . A A . 163 TYR HA   1 1 
       20 60431 1 1 163 TYR HB2  H  66.656 54.612 -30.153 1.00 . A A . 163 TYR HB2  1 1 
       20 60432 1 1 163 TYR HB3  H  65.817 53.092 -29.847 1.00 . A A . 163 TYR HB3  1 1 
       20 60433 1 1 163 TYR HD1  H  67.253 51.524 -28.102 1.00 . A A . 163 TYR HD1  1 1 
       20 60434 1 1 163 TYR HD2  H  67.326 55.774 -28.255 1.00 . A A . 163 TYR HD2  1 1 
       20 60435 1 1 163 TYR HE1  H  67.969 51.597 -25.757 1.00 . A A . 163 TYR HE1  1 1 
       20 60436 1 1 163 TYR HE2  H  68.041 55.847 -25.911 1.00 . A A . 163 TYR HE2  1 1 
       20 60437 1 1 163 TYR HH   H  69.416 53.704 -24.339 1.00 . A A . 163 TYR HH   1 1 
       20 60438 1 1 163 TYR N    N  69.174 53.292 -30.225 1.00 . A A . 163 TYR N    1 1 
       20 60439 1 1 163 TYR O    O  68.186 54.089 -32.670 1.00 . A A . 163 TYR O    1 1 
       20 60440 1 1 163 TYR OH   O  68.459 53.769 -24.358 1.00 . A A . 163 TYR OH   1 1 
       20 60441 1 1 164 ILE C    C  65.196 53.975 -34.153 1.00 . A A . 164 ILE C    1 1 
       20 60442 1 1 164 ILE CA   C  66.244 52.877 -34.107 1.00 . A A . 164 ILE CA   1 1 
       20 60443 1 1 164 ILE CB   C  65.697 51.612 -34.781 1.00 . A A . 164 ILE CB   1 1 
       20 60444 1 1 164 ILE CD1  C  66.351 49.636 -36.153 1.00 . A A . 164 ILE CD1  1 1 
       20 60445 1 1 164 ILE CG1  C  66.868 50.756 -35.257 1.00 . A A . 164 ILE CG1  1 1 
       20 60446 1 1 164 ILE CG2  C  64.845 52.027 -36.011 1.00 . A A . 164 ILE CG2  1 1 
       20 60447 1 1 164 ILE H    H  66.067 51.880 -32.204 1.00 . A A . 164 ILE H    1 1 
       20 60448 1 1 164 ILE HA   H  67.147 53.228 -34.610 1.00 . A A . 164 ILE HA   1 1 
       20 60449 1 1 164 ILE HB   H  65.105 51.046 -34.062 1.00 . A A . 164 ILE HB   1 1 
       20 60450 1 1 164 ILE HD11 H  66.250 49.999 -37.163 1.00 . A A . 164 ILE HD11 1 1 
       20 60451 1 1 164 ILE HD12 H  65.389 49.299 -35.797 1.00 . A A . 164 ILE HD12 1 1 
       20 60452 1 1 164 ILE HD13 H  67.044 48.812 -36.140 1.00 . A A . 164 ILE HD13 1 1 
       20 60453 1 1 164 ILE HG12 H  67.563 51.371 -35.811 1.00 . A A . 164 ILE HG12 1 1 
       20 60454 1 1 164 ILE HG13 H  67.376 50.332 -34.404 1.00 . A A . 164 ILE HG13 1 1 
       20 60455 1 1 164 ILE HG21 H  63.985 52.591 -35.690 1.00 . A A . 164 ILE HG21 1 1 
       20 60456 1 1 164 ILE HG22 H  64.507 51.150 -36.538 1.00 . A A . 164 ILE HG22 1 1 
       20 60457 1 1 164 ILE HG23 H  65.440 52.634 -36.678 1.00 . A A . 164 ILE HG23 1 1 
       20 60458 1 1 164 ILE N    N  66.570 52.571 -32.696 1.00 . A A . 164 ILE N    1 1 
       20 60459 1 1 164 ILE O    O  64.519 54.207 -33.182 1.00 . A A . 164 ILE O    1 1 
       20 60460 1 1 165 THR C    C  63.220 55.551 -36.653 1.00 . A A . 165 THR C    1 1 
       20 60461 1 1 165 THR CA   C  64.073 55.728 -35.403 1.00 . A A . 165 THR CA   1 1 
       20 60462 1 1 165 THR CB   C  64.826 57.056 -35.523 1.00 . A A . 165 THR CB   1 1 
       20 60463 1 1 165 THR CG2  C  65.275 57.555 -34.147 1.00 . A A . 165 THR CG2  1 1 
       20 60464 1 1 165 THR H    H  65.652 54.391 -36.039 1.00 . A A . 165 THR H    1 1 
       20 60465 1 1 165 THR HA   H  63.417 55.729 -34.518 1.00 . A A . 165 THR HA   1 1 
       20 60466 1 1 165 THR HB   H  64.254 57.798 -36.074 1.00 . A A . 165 THR HB   1 1 
       20 60467 1 1 165 THR HG1  H  66.545 57.549 -36.265 1.00 . A A . 165 THR HG1  1 1 
       20 60468 1 1 165 THR HG21 H  66.136 56.990 -33.820 1.00 . A A . 165 THR HG21 1 1 
       20 60469 1 1 165 THR HG22 H  64.473 57.428 -33.435 1.00 . A A . 165 THR HG22 1 1 
       20 60470 1 1 165 THR HG23 H  65.538 58.600 -34.205 1.00 . A A . 165 THR HG23 1 1 
       20 60471 1 1 165 THR N    N  65.083 54.627 -35.279 1.00 . A A . 165 THR N    1 1 
       20 60472 1 1 165 THR O    O  63.590 54.845 -37.567 1.00 . A A . 165 THR O    1 1 
       20 60473 1 1 165 THR OG1  O  66.029 56.744 -36.194 1.00 . A A . 165 THR OG1  1 1 
       20 60474 1 1 166 LEU C    C  61.896 56.591 -39.103 1.00 . A A . 166 LEU C    1 1 
       20 60475 1 1 166 LEU CA   C  61.196 56.087 -37.843 1.00 . A A . 166 LEU CA   1 1 
       20 60476 1 1 166 LEU CB   C  59.953 56.960 -37.577 1.00 . A A . 166 LEU CB   1 1 
       20 60477 1 1 166 LEU CD1  C  58.870 55.922 -39.583 1.00 . A A . 166 LEU CD1  1 1 
       20 60478 1 1 166 LEU CD2  C  57.937 58.017 -38.607 1.00 . A A . 166 LEU CD2  1 1 
       20 60479 1 1 166 LEU CG   C  59.226 57.246 -38.900 1.00 . A A . 166 LEU CG   1 1 
       20 60480 1 1 166 LEU H    H  61.833 56.755 -35.901 1.00 . A A . 166 LEU H    1 1 
       20 60481 1 1 166 LEU HA   H  60.917 55.044 -37.981 1.00 . A A . 166 LEU HA   1 1 
       20 60482 1 1 166 LEU HB2  H  59.287 56.442 -36.904 1.00 . A A . 166 LEU HB2  1 1 
       20 60483 1 1 166 LEU HB3  H  60.257 57.891 -37.123 1.00 . A A . 166 LEU HB3  1 1 
       20 60484 1 1 166 LEU HD11 H  58.198 56.106 -40.408 1.00 . A A . 166 LEU HD11 1 1 
       20 60485 1 1 166 LEU HD12 H  58.390 55.264 -38.874 1.00 . A A . 166 LEU HD12 1 1 
       20 60486 1 1 166 LEU HD13 H  59.765 55.449 -39.954 1.00 . A A . 166 LEU HD13 1 1 
       20 60487 1 1 166 LEU HD21 H  58.169 58.925 -38.070 1.00 . A A . 166 LEU HD21 1 1 
       20 60488 1 1 166 LEU HD22 H  57.277 57.409 -38.006 1.00 . A A . 166 LEU HD22 1 1 
       20 60489 1 1 166 LEU HD23 H  57.444 58.268 -39.533 1.00 . A A . 166 LEU HD23 1 1 
       20 60490 1 1 166 LEU HG   H  59.859 57.833 -39.548 1.00 . A A . 166 LEU HG   1 1 
       20 60491 1 1 166 LEU N    N  62.090 56.199 -36.665 1.00 . A A . 166 LEU N    1 1 
       20 60492 1 1 166 LEU O    O  62.075 55.856 -40.054 1.00 . A A . 166 LEU O    1 1 
       20 60493 1 1 167 ASP C    C  64.052 57.467 -40.780 1.00 . A A . 167 ASP C    1 1 
       20 60494 1 1 167 ASP CA   C  62.973 58.408 -40.264 1.00 . A A . 167 ASP CA   1 1 
       20 60495 1 1 167 ASP CB   C  63.626 59.730 -39.847 1.00 . A A . 167 ASP CB   1 1 
       20 60496 1 1 167 ASP CG   C  62.605 60.578 -39.086 1.00 . A A . 167 ASP CG   1 1 
       20 60497 1 1 167 ASP H    H  62.142 58.383 -38.285 1.00 . A A . 167 ASP H    1 1 
       20 60498 1 1 167 ASP HA   H  62.238 58.571 -41.053 1.00 . A A . 167 ASP HA   1 1 
       20 60499 1 1 167 ASP HB2  H  64.475 59.535 -39.209 1.00 . A A . 167 ASP HB2  1 1 
       20 60500 1 1 167 ASP HB3  H  63.955 60.269 -40.724 1.00 . A A . 167 ASP HB3  1 1 
       20 60501 1 1 167 ASP N    N  62.287 57.836 -39.082 1.00 . A A . 167 ASP N    1 1 
       20 60502 1 1 167 ASP O    O  64.082 57.136 -41.948 1.00 . A A . 167 ASP O    1 1 
       20 60503 1 1 167 ASP OD1  O  62.541 60.394 -37.882 1.00 . A A . 167 ASP OD1  1 1 
       20 60504 1 1 167 ASP OD2  O  61.946 61.359 -39.751 1.00 . A A . 167 ASP OD2  1 1 
       20 60505 1 1 168 GLU C    C  65.407 54.826 -40.846 1.00 . A A . 168 GLU C    1 1 
       20 60506 1 1 168 GLU CA   C  66.004 56.133 -40.334 1.00 . A A . 168 GLU CA   1 1 
       20 60507 1 1 168 GLU CB   C  66.941 55.864 -39.124 1.00 . A A . 168 GLU CB   1 1 
       20 60508 1 1 168 GLU CD   C  67.613 54.243 -37.346 1.00 . A A . 168 GLU CD   1 1 
       20 60509 1 1 168 GLU CG   C  66.760 54.431 -38.604 1.00 . A A . 168 GLU CG   1 1 
       20 60510 1 1 168 GLU H    H  64.860 57.344 -38.965 1.00 . A A . 168 GLU H    1 1 
       20 60511 1 1 168 GLU HA   H  66.555 56.605 -41.149 1.00 . A A . 168 GLU HA   1 1 
       20 60512 1 1 168 GLU HB2  H  67.967 56.006 -39.428 1.00 . A A . 168 GLU HB2  1 1 
       20 60513 1 1 168 GLU HB3  H  66.713 56.563 -38.335 1.00 . A A . 168 GLU HB3  1 1 
       20 60514 1 1 168 GLU HG2  H  65.726 54.258 -38.358 1.00 . A A . 168 GLU HG2  1 1 
       20 60515 1 1 168 GLU HG3  H  67.072 53.724 -39.358 1.00 . A A . 168 GLU HG3  1 1 
       20 60516 1 1 168 GLU N    N  64.922 57.053 -39.900 1.00 . A A . 168 GLU N    1 1 
       20 60517 1 1 168 GLU O    O  65.850 54.283 -41.840 1.00 . A A . 168 GLU O    1 1 
       20 60518 1 1 168 GLU OE1  O  67.168 54.718 -36.314 1.00 . A A . 168 GLU OE1  1 1 
       20 60519 1 1 168 GLU OE2  O  68.662 53.637 -37.487 1.00 . A A . 168 GLU OE2  1 1 
       20 60520 1 1 169 PHE C    C  62.945 53.315 -41.850 1.00 . A A . 169 PHE C    1 1 
       20 60521 1 1 169 PHE CA   C  63.771 53.084 -40.590 1.00 . A A . 169 PHE CA   1 1 
       20 60522 1 1 169 PHE CB   C  62.839 52.605 -39.467 1.00 . A A . 169 PHE CB   1 1 
       20 60523 1 1 169 PHE CD1  C  62.169 50.572 -40.809 1.00 . A A . 169 PHE CD1  1 1 
       20 60524 1 1 169 PHE CD2  C  60.442 51.911 -39.856 1.00 . A A . 169 PHE CD2  1 1 
       20 60525 1 1 169 PHE CE1  C  61.219 49.735 -41.353 1.00 . A A . 169 PHE CE1  1 1 
       20 60526 1 1 169 PHE CE2  C  59.493 51.073 -40.402 1.00 . A A . 169 PHE CE2  1 1 
       20 60527 1 1 169 PHE CG   C  61.789 51.668 -40.056 1.00 . A A . 169 PHE CG   1 1 
       20 60528 1 1 169 PHE CZ   C  59.881 49.985 -41.149 1.00 . A A . 169 PHE CZ   1 1 
       20 60529 1 1 169 PHE H    H  64.088 54.811 -39.359 1.00 . A A . 169 PHE H    1 1 
       20 60530 1 1 169 PHE HA   H  64.545 52.345 -40.800 1.00 . A A . 169 PHE HA   1 1 
       20 60531 1 1 169 PHE HB2  H  63.409 52.078 -38.716 1.00 . A A . 169 PHE HB2  1 1 
       20 60532 1 1 169 PHE HB3  H  62.346 53.452 -39.013 1.00 . A A . 169 PHE HB3  1 1 
       20 60533 1 1 169 PHE HD1  H  63.218 50.372 -40.972 1.00 . A A . 169 PHE HD1  1 1 
       20 60534 1 1 169 PHE HD2  H  60.131 52.763 -39.269 1.00 . A A . 169 PHE HD2  1 1 
       20 60535 1 1 169 PHE HE1  H  61.524 48.882 -41.939 1.00 . A A . 169 PHE HE1  1 1 
       20 60536 1 1 169 PHE HE2  H  58.443 51.271 -40.244 1.00 . A A . 169 PHE HE2  1 1 
       20 60537 1 1 169 PHE HZ   H  59.138 49.332 -41.578 1.00 . A A . 169 PHE HZ   1 1 
       20 60538 1 1 169 PHE N    N  64.408 54.346 -40.159 1.00 . A A . 169 PHE N    1 1 
       20 60539 1 1 169 PHE O    O  62.677 52.400 -42.600 1.00 . A A . 169 PHE O    1 1 
       20 60540 1 1 170 ARG C    C  62.558 54.641 -44.529 1.00 . A A . 170 ARG C    1 1 
       20 60541 1 1 170 ARG CA   C  61.750 54.863 -43.258 1.00 . A A . 170 ARG CA   1 1 
       20 60542 1 1 170 ARG CB   C  61.342 56.342 -43.186 1.00 . A A . 170 ARG CB   1 1 
       20 60543 1 1 170 ARG CD   C  59.739 55.987 -45.060 1.00 . A A . 170 ARG CD   1 1 
       20 60544 1 1 170 ARG CG   C  59.882 56.483 -43.622 1.00 . A A . 170 ARG CG   1 1 
       20 60545 1 1 170 ARG CZ   C  58.709 57.899 -46.116 1.00 . A A . 170 ARG CZ   1 1 
       20 60546 1 1 170 ARG H    H  62.803 55.252 -41.425 1.00 . A A . 170 ARG H    1 1 
       20 60547 1 1 170 ARG HA   H  60.873 54.218 -43.276 1.00 . A A . 170 ARG HA   1 1 
       20 60548 1 1 170 ARG HB2  H  61.454 56.702 -42.174 1.00 . A A . 170 ARG HB2  1 1 
       20 60549 1 1 170 ARG HB3  H  61.972 56.925 -43.841 1.00 . A A . 170 ARG HB3  1 1 
       20 60550 1 1 170 ARG HD2  H  60.636 56.213 -45.618 1.00 . A A . 170 ARG HD2  1 1 
       20 60551 1 1 170 ARG HD3  H  59.574 54.921 -45.065 1.00 . A A . 170 ARG HD3  1 1 
       20 60552 1 1 170 ARG HE   H  57.723 56.201 -45.802 1.00 . A A . 170 ARG HE   1 1 
       20 60553 1 1 170 ARG HG2  H  59.251 55.898 -42.970 1.00 . A A . 170 ARG HG2  1 1 
       20 60554 1 1 170 ARG HG3  H  59.585 57.520 -43.563 1.00 . A A . 170 ARG HG3  1 1 
       20 60555 1 1 170 ARG HH11 H  60.367 57.485 -47.158 1.00 . A A . 170 ARG HH11 1 1 
       20 60556 1 1 170 ARG HH12 H  59.831 59.131 -47.223 1.00 . A A . 170 ARG HH12 1 1 
       20 60557 1 1 170 ARG HH21 H  57.073 58.527 -45.147 1.00 . A A . 170 ARG HH21 1 1 
       20 60558 1 1 170 ARG HH22 H  57.917 59.736 -46.056 1.00 . A A . 170 ARG HH22 1 1 
       20 60559 1 1 170 ARG N    N  62.559 54.545 -42.058 1.00 . A A . 170 ARG N    1 1 
       20 60560 1 1 170 ARG NE   N  58.577 56.670 -45.697 1.00 . A A . 170 ARG NE   1 1 
       20 60561 1 1 170 ARG NH1  N  59.714 58.195 -46.893 1.00 . A A . 170 ARG NH1  1 1 
       20 60562 1 1 170 ARG NH2  N  57.831 58.790 -45.744 1.00 . A A . 170 ARG NH2  1 1 
       20 60563 1 1 170 ARG O    O  62.166 53.882 -45.393 1.00 . A A . 170 ARG O    1 1 
       20 60564 1 1 171 GLU C    C  65.010 53.712 -45.968 1.00 . A A . 171 GLU C    1 1 
       20 60565 1 1 171 GLU CA   C  64.521 55.150 -45.827 1.00 . A A . 171 GLU CA   1 1 
       20 60566 1 1 171 GLU CB   C  65.740 56.074 -45.690 1.00 . A A . 171 GLU CB   1 1 
       20 60567 1 1 171 GLU CD   C  67.183 57.604 -47.035 1.00 . A A . 171 GLU CD   1 1 
       20 60568 1 1 171 GLU CG   C  66.324 56.338 -47.079 1.00 . A A . 171 GLU CG   1 1 
       20 60569 1 1 171 GLU H    H  63.952 55.910 -43.897 1.00 . A A . 171 GLU H    1 1 
       20 60570 1 1 171 GLU HA   H  63.935 55.412 -46.707 1.00 . A A . 171 GLU HA   1 1 
       20 60571 1 1 171 GLU HB2  H  65.437 57.007 -45.239 1.00 . A A . 171 GLU HB2  1 1 
       20 60572 1 1 171 GLU HB3  H  66.485 55.602 -45.066 1.00 . A A . 171 GLU HB3  1 1 
       20 60573 1 1 171 GLU HG2  H  66.937 55.502 -47.383 1.00 . A A . 171 GLU HG2  1 1 
       20 60574 1 1 171 GLU HG3  H  65.525 56.474 -47.794 1.00 . A A . 171 GLU HG3  1 1 
       20 60575 1 1 171 GLU N    N  63.675 55.308 -44.620 1.00 . A A . 171 GLU N    1 1 
       20 60576 1 1 171 GLU O    O  64.990 53.153 -47.046 1.00 . A A . 171 GLU O    1 1 
       20 60577 1 1 171 GLU OE1  O  66.813 58.483 -46.274 1.00 . A A . 171 GLU OE1  1 1 
       20 60578 1 1 171 GLU OE2  O  68.160 57.621 -47.765 1.00 . A A . 171 GLU OE2  1 1 
       20 60579 1 1 172 GLY C    C  64.883 50.825 -45.577 1.00 . A A . 172 GLY C    1 1 
       20 60580 1 1 172 GLY CA   C  65.935 51.734 -44.938 1.00 . A A . 172 GLY CA   1 1 
       20 60581 1 1 172 GLY H    H  65.440 53.629 -44.027 1.00 . A A . 172 GLY H    1 1 
       20 60582 1 1 172 GLY HA2  H  66.841 51.700 -45.527 1.00 . A A . 172 GLY HA2  1 1 
       20 60583 1 1 172 GLY HA3  H  66.147 51.387 -43.939 1.00 . A A . 172 GLY HA3  1 1 
       20 60584 1 1 172 GLY N    N  65.441 53.140 -44.878 1.00 . A A . 172 GLY N    1 1 
       20 60585 1 1 172 GLY O    O  65.166 50.109 -46.518 1.00 . A A . 172 GLY O    1 1 
       20 60586 1 1 173 SER C    C  62.402 50.315 -47.095 1.00 . A A . 173 SER C    1 1 
       20 60587 1 1 173 SER CA   C  62.614 50.017 -45.616 1.00 . A A . 173 SER CA   1 1 
       20 60588 1 1 173 SER CB   C  61.312 50.315 -44.861 1.00 . A A . 173 SER CB   1 1 
       20 60589 1 1 173 SER H    H  63.505 51.461 -44.292 1.00 . A A . 173 SER H    1 1 
       20 60590 1 1 173 SER HA   H  62.898 48.971 -45.502 1.00 . A A . 173 SER HA   1 1 
       20 60591 1 1 173 SER HB2  H  61.236 49.706 -43.973 1.00 . A A . 173 SER HB2  1 1 
       20 60592 1 1 173 SER HB3  H  61.248 51.363 -44.607 1.00 . A A . 173 SER HB3  1 1 
       20 60593 1 1 173 SER HG   H  60.199 49.013 -45.786 1.00 . A A . 173 SER HG   1 1 
       20 60594 1 1 173 SER N    N  63.689 50.870 -45.052 1.00 . A A . 173 SER N    1 1 
       20 60595 1 1 173 SER O    O  62.167 49.420 -47.881 1.00 . A A . 173 SER O    1 1 
       20 60596 1 1 173 SER OG   O  60.288 49.969 -45.784 1.00 . A A . 173 SER OG   1 1 
       20 60597 1 1 174 LYS C    C  63.179 51.084 -49.764 1.00 . A A . 174 LYS C    1 1 
       20 60598 1 1 174 LYS CA   C  62.290 51.932 -48.873 1.00 . A A . 174 LYS CA   1 1 
       20 60599 1 1 174 LYS CB   C  62.668 53.410 -49.057 1.00 . A A . 174 LYS CB   1 1 
       20 60600 1 1 174 LYS CD   C  61.901 53.629 -51.422 1.00 . A A . 174 LYS CD   1 1 
       20 60601 1 1 174 LYS CE   C  60.707 54.026 -52.293 1.00 . A A . 174 LYS CE   1 1 
       20 60602 1 1 174 LYS CG   C  61.647 54.082 -49.982 1.00 . A A . 174 LYS CG   1 1 
       20 60603 1 1 174 LYS H    H  62.677 52.260 -46.783 1.00 . A A . 174 LYS H    1 1 
       20 60604 1 1 174 LYS HA   H  61.252 51.760 -49.143 1.00 . A A . 174 LYS HA   1 1 
       20 60605 1 1 174 LYS HB2  H  62.670 53.907 -48.098 1.00 . A A . 174 LYS HB2  1 1 
       20 60606 1 1 174 LYS HB3  H  63.653 53.481 -49.494 1.00 . A A . 174 LYS HB3  1 1 
       20 60607 1 1 174 LYS HD2  H  62.796 54.100 -51.798 1.00 . A A . 174 LYS HD2  1 1 
       20 60608 1 1 174 LYS HD3  H  62.027 52.559 -51.449 1.00 . A A . 174 LYS HD3  1 1 
       20 60609 1 1 174 LYS HE2  H  60.342 54.996 -51.988 1.00 . A A . 174 LYS HE2  1 1 
       20 60610 1 1 174 LYS HE3  H  61.014 54.074 -53.328 1.00 . A A . 174 LYS HE3  1 1 
       20 60611 1 1 174 LYS HG2  H  60.646 53.802 -49.685 1.00 . A A . 174 LYS HG2  1 1 
       20 60612 1 1 174 LYS HG3  H  61.749 55.155 -49.917 1.00 . A A . 174 LYS HG3  1 1 
       20 60613 1 1 174 LYS HZ1  H  59.236 53.052 -51.188 1.00 . A A . 174 LYS HZ1  1 1 
       20 60614 1 1 174 LYS HZ2  H  59.978 52.077 -52.366 1.00 . A A . 174 LYS HZ2  1 1 
       20 60615 1 1 174 LYS HZ3  H  58.847 53.259 -52.828 1.00 . A A . 174 LYS HZ3  1 1 
       20 60616 1 1 174 LYS N    N  62.485 51.568 -47.449 1.00 . A A . 174 LYS N    1 1 
       20 60617 1 1 174 LYS NZ   N  59.609 53.028 -52.159 1.00 . A A . 174 LYS NZ   1 1 
       20 60618 1 1 174 LYS O    O  62.714 50.439 -50.683 1.00 . A A . 174 LYS O    1 1 
       20 60619 1 1 175 VAL C    C  65.263 48.819 -49.957 1.00 . A A . 175 VAL C    1 1 
       20 60620 1 1 175 VAL CA   C  65.383 50.295 -50.294 1.00 . A A . 175 VAL CA   1 1 
       20 60621 1 1 175 VAL CB   C  66.812 50.760 -49.987 1.00 . A A . 175 VAL CB   1 1 
       20 60622 1 1 175 VAL CG1  C  67.794 49.935 -50.819 1.00 . A A . 175 VAL CG1  1 1 
       20 60623 1 1 175 VAL CG2  C  66.951 52.236 -50.361 1.00 . A A . 175 VAL CG2  1 1 
       20 60624 1 1 175 VAL H    H  64.774 51.626 -48.720 1.00 . A A . 175 VAL H    1 1 
       20 60625 1 1 175 VAL HA   H  65.146 50.438 -51.345 1.00 . A A . 175 VAL HA   1 1 
       20 60626 1 1 175 VAL HB   H  67.021 50.627 -48.934 1.00 . A A . 175 VAL HB   1 1 
       20 60627 1 1 175 VAL HG11 H  67.656 48.885 -50.611 1.00 . A A . 175 VAL HG11 1 1 
       20 60628 1 1 175 VAL HG12 H  68.807 50.215 -50.572 1.00 . A A . 175 VAL HG12 1 1 
       20 60629 1 1 175 VAL HG13 H  67.621 50.115 -51.869 1.00 . A A . 175 VAL HG13 1 1 
       20 60630 1 1 175 VAL HG21 H  66.580 52.395 -51.363 1.00 . A A . 175 VAL HG21 1 1 
       20 60631 1 1 175 VAL HG22 H  67.991 52.525 -50.317 1.00 . A A . 175 VAL HG22 1 1 
       20 60632 1 1 175 VAL HG23 H  66.384 52.842 -49.671 1.00 . A A . 175 VAL HG23 1 1 
       20 60633 1 1 175 VAL N    N  64.445 51.094 -49.475 1.00 . A A . 175 VAL N    1 1 
       20 60634 1 1 175 VAL O    O  65.198 47.984 -50.838 1.00 . A A . 175 VAL O    1 1 
       20 60635 1 1 176 ASP C    C  65.919 46.178 -49.142 1.00 . A A . 176 ASP C    1 1 
       20 60636 1 1 176 ASP CA   C  65.120 47.113 -48.241 1.00 . A A . 176 ASP CA   1 1 
       20 60637 1 1 176 ASP CB   C  63.637 46.703 -48.299 1.00 . A A . 176 ASP CB   1 1 
       20 60638 1 1 176 ASP CG   C  63.078 47.007 -49.691 1.00 . A A . 176 ASP CG   1 1 
       20 60639 1 1 176 ASP H    H  65.290 49.247 -48.017 1.00 . A A . 176 ASP H    1 1 
       20 60640 1 1 176 ASP HA   H  65.497 47.029 -47.224 1.00 . A A . 176 ASP HA   1 1 
       20 60641 1 1 176 ASP HB2  H  63.543 45.646 -48.101 1.00 . A A . 176 ASP HB2  1 1 
       20 60642 1 1 176 ASP HB3  H  63.077 47.256 -47.560 1.00 . A A . 176 ASP HB3  1 1 
       20 60643 1 1 176 ASP N    N  65.235 48.530 -48.682 1.00 . A A . 176 ASP N    1 1 
       20 60644 1 1 176 ASP O    O  65.365 45.359 -49.847 1.00 . A A . 176 ASP O    1 1 
       20 60645 1 1 176 ASP OD1  O  62.670 48.141 -49.875 1.00 . A A . 176 ASP OD1  1 1 
       20 60646 1 1 176 ASP OD2  O  63.090 46.089 -50.492 1.00 . A A . 176 ASP OD2  1 1 
       20 60647 1 1 177 PRO C    C  67.989 44.046 -49.495 1.00 . A A . 177 PRO C    1 1 
       20 60648 1 1 177 PRO CA   C  68.112 45.507 -49.900 1.00 . A A . 177 PRO CA   1 1 
       20 60649 1 1 177 PRO CB   C  69.529 46.029 -49.575 1.00 . A A . 177 PRO CB   1 1 
       20 60650 1 1 177 PRO CD   C  67.866 47.320 -48.236 1.00 . A A . 177 PRO CD   1 1 
       20 60651 1 1 177 PRO CG   C  69.368 47.192 -48.546 1.00 . A A . 177 PRO CG   1 1 
       20 60652 1 1 177 PRO HA   H  67.877 45.625 -50.955 1.00 . A A . 177 PRO HA   1 1 
       20 60653 1 1 177 PRO HB2  H  70.127 45.237 -49.149 1.00 . A A . 177 PRO HB2  1 1 
       20 60654 1 1 177 PRO HB3  H  70.003 46.396 -50.474 1.00 . A A . 177 PRO HB3  1 1 
       20 60655 1 1 177 PRO HD2  H  67.674 47.093 -47.198 1.00 . A A . 177 PRO HD2  1 1 
       20 60656 1 1 177 PRO HD3  H  67.510 48.310 -48.476 1.00 . A A . 177 PRO HD3  1 1 
       20 60657 1 1 177 PRO HG2  H  69.914 46.964 -47.642 1.00 . A A . 177 PRO HG2  1 1 
       20 60658 1 1 177 PRO HG3  H  69.738 48.115 -48.968 1.00 . A A . 177 PRO HG3  1 1 
       20 60659 1 1 177 PRO N    N  67.218 46.328 -49.096 1.00 . A A . 177 PRO N    1 1 
       20 60660 1 1 177 PRO O    O  68.636 43.179 -50.049 1.00 . A A . 177 PRO O    1 1 
       20 60661 1 1 178 SER C    C  65.799 42.405 -47.034 1.00 . A A . 178 SER C    1 1 
       20 60662 1 1 178 SER CA   C  66.937 42.428 -48.042 1.00 . A A . 178 SER CA   1 1 
       20 60663 1 1 178 SER CB   C  68.223 41.948 -47.355 1.00 . A A . 178 SER CB   1 1 
       20 60664 1 1 178 SER H    H  66.652 44.551 -48.120 1.00 . A A . 178 SER H    1 1 
       20 60665 1 1 178 SER HA   H  66.679 41.788 -48.885 1.00 . A A . 178 SER HA   1 1 
       20 60666 1 1 178 SER HB2  H  69.094 42.279 -47.899 1.00 . A A . 178 SER HB2  1 1 
       20 60667 1 1 178 SER HB3  H  68.262 42.292 -46.332 1.00 . A A . 178 SER HB3  1 1 
       20 60668 1 1 178 SER HG   H  67.202 40.298 -47.496 1.00 . A A . 178 SER HG   1 1 
       20 60669 1 1 178 SER N    N  67.147 43.810 -48.528 1.00 . A A . 178 SER N    1 1 
       20 60670 1 1 178 SER O    O  65.146 41.399 -46.847 1.00 . A A . 178 SER O    1 1 
       20 60671 1 1 178 SER OG   O  68.128 40.531 -47.395 1.00 . A A . 178 SER OG   1 1 
       20 60672 1 1 179 ILE C    C  63.191 43.132 -46.017 1.00 . A A . 179 ILE C    1 1 
       20 60673 1 1 179 ILE CA   C  64.497 43.602 -45.398 1.00 . A A . 179 ILE CA   1 1 
       20 60674 1 1 179 ILE CB   C  64.347 45.065 -44.966 1.00 . A A . 179 ILE CB   1 1 
       20 60675 1 1 179 ILE CD1  C  65.562 47.122 -44.258 1.00 . A A . 179 ILE CD1  1 1 
       20 60676 1 1 179 ILE CG1  C  65.712 45.637 -44.601 1.00 . A A . 179 ILE CG1  1 1 
       20 60677 1 1 179 ILE CG2  C  63.446 45.125 -43.722 1.00 . A A . 179 ILE CG2  1 1 
       20 60678 1 1 179 ILE H    H  66.142 44.312 -46.581 1.00 . A A . 179 ILE H    1 1 
       20 60679 1 1 179 ILE HA   H  64.741 42.963 -44.547 1.00 . A A . 179 ILE HA   1 1 
       20 60680 1 1 179 ILE HB   H  63.920 45.644 -45.788 1.00 . A A . 179 ILE HB   1 1 
       20 60681 1 1 179 ILE HD11 H  66.351 47.687 -44.735 1.00 . A A . 179 ILE HD11 1 1 
       20 60682 1 1 179 ILE HD12 H  65.627 47.258 -43.189 1.00 . A A . 179 ILE HD12 1 1 
       20 60683 1 1 179 ILE HD13 H  64.606 47.484 -44.606 1.00 . A A . 179 ILE HD13 1 1 
       20 60684 1 1 179 ILE HG12 H  66.110 45.107 -43.750 1.00 . A A . 179 ILE HG12 1 1 
       20 60685 1 1 179 ILE HG13 H  66.387 45.524 -45.436 1.00 . A A . 179 ILE HG13 1 1 
       20 60686 1 1 179 ILE HG21 H  63.506 44.191 -43.184 1.00 . A A . 179 ILE HG21 1 1 
       20 60687 1 1 179 ILE HG22 H  62.422 45.297 -44.021 1.00 . A A . 179 ILE HG22 1 1 
       20 60688 1 1 179 ILE HG23 H  63.768 45.929 -43.077 1.00 . A A . 179 ILE HG23 1 1 
       20 60689 1 1 179 ILE N    N  65.585 43.527 -46.398 1.00 . A A . 179 ILE N    1 1 
       20 60690 1 1 179 ILE O    O  62.187 43.011 -45.344 1.00 . A A . 179 ILE O    1 1 
       20 60691 1 1 180 ILE C    C  61.505 41.104 -47.383 1.00 . A A . 180 ILE C    1 1 
       20 60692 1 1 180 ILE CA   C  62.003 42.410 -47.986 1.00 . A A . 180 ILE CA   1 1 
       20 60693 1 1 180 ILE CB   C  62.320 42.181 -49.473 1.00 . A A . 180 ILE CB   1 1 
       20 60694 1 1 180 ILE CD1  C  64.066 41.436 -51.097 1.00 . A A . 180 ILE CD1  1 1 
       20 60695 1 1 180 ILE CG1  C  63.641 41.430 -49.622 1.00 . A A . 180 ILE CG1  1 1 
       20 60696 1 1 180 ILE CG2  C  62.450 43.548 -50.163 1.00 . A A . 180 ILE CG2  1 1 
       20 60697 1 1 180 ILE H    H  64.064 42.989 -47.800 1.00 . A A . 180 ILE H    1 1 
       20 60698 1 1 180 ILE HA   H  61.228 43.167 -47.869 1.00 . A A . 180 ILE HA   1 1 
       20 60699 1 1 180 ILE HB   H  61.518 41.591 -49.924 1.00 . A A . 180 ILE HB   1 1 
       20 60700 1 1 180 ILE HD11 H  64.441 42.412 -51.366 1.00 . A A . 180 ILE HD11 1 1 
       20 60701 1 1 180 ILE HD12 H  63.218 41.196 -51.723 1.00 . A A . 180 ILE HD12 1 1 
       20 60702 1 1 180 ILE HD13 H  64.843 40.701 -51.254 1.00 . A A . 180 ILE HD13 1 1 
       20 60703 1 1 180 ILE HG12 H  64.399 41.908 -49.027 1.00 . A A . 180 ILE HG12 1 1 
       20 60704 1 1 180 ILE HG13 H  63.517 40.411 -49.288 1.00 . A A . 180 ILE HG13 1 1 
       20 60705 1 1 180 ILE HG21 H  61.789 44.259 -49.692 1.00 . A A . 180 ILE HG21 1 1 
       20 60706 1 1 180 ILE HG22 H  62.188 43.456 -51.207 1.00 . A A . 180 ILE HG22 1 1 
       20 60707 1 1 180 ILE HG23 H  63.467 43.901 -50.083 1.00 . A A . 180 ILE HG23 1 1 
       20 60708 1 1 180 ILE N    N  63.231 42.874 -47.300 1.00 . A A . 180 ILE N    1 1 
       20 60709 1 1 180 ILE O    O  60.366 41.001 -46.989 1.00 . A A . 180 ILE O    1 1 
       20 60710 1 1 181 GLY C    C  61.077 39.010 -45.503 1.00 . A A . 181 GLY C    1 1 
       20 60711 1 1 181 GLY CA   C  61.966 38.811 -46.735 1.00 . A A . 181 GLY CA   1 1 
       20 60712 1 1 181 GLY H    H  63.290 40.260 -47.638 1.00 . A A . 181 GLY H    1 1 
       20 60713 1 1 181 GLY HA2  H  61.421 38.251 -47.480 1.00 . A A . 181 GLY HA2  1 1 
       20 60714 1 1 181 GLY HA3  H  62.849 38.259 -46.451 1.00 . A A . 181 GLY HA3  1 1 
       20 60715 1 1 181 GLY N    N  62.375 40.128 -47.314 1.00 . A A . 181 GLY N    1 1 
       20 60716 1 1 181 GLY O    O  59.955 38.545 -45.465 1.00 . A A . 181 GLY O    1 1 
       20 60717 1 1 182 ALA C    C  59.618 40.858 -43.591 1.00 . A A . 182 ALA C    1 1 
       20 60718 1 1 182 ALA CA   C  60.795 39.934 -43.301 1.00 . A A . 182 ALA CA   1 1 
       20 60719 1 1 182 ALA CB   C  61.695 40.615 -42.269 1.00 . A A . 182 ALA CB   1 1 
       20 60720 1 1 182 ALA H    H  62.499 40.063 -44.603 1.00 . A A . 182 ALA H    1 1 
       20 60721 1 1 182 ALA HA   H  60.428 38.986 -42.927 1.00 . A A . 182 ALA HA   1 1 
       20 60722 1 1 182 ALA HB1  H  61.082 41.099 -41.526 1.00 . A A . 182 ALA HB1  1 1 
       20 60723 1 1 182 ALA HB2  H  62.317 41.353 -42.756 1.00 . A A . 182 ALA HB2  1 1 
       20 60724 1 1 182 ALA HB3  H  62.324 39.879 -41.790 1.00 . A A . 182 ALA HB3  1 1 
       20 60725 1 1 182 ALA N    N  61.594 39.699 -44.527 1.00 . A A . 182 ALA N    1 1 
       20 60726 1 1 182 ALA O    O  58.457 40.445 -43.576 1.00 . A A . 182 ALA O    1 1 
       20 60727 1 1 183 LEU C    C  57.833 42.466 -45.063 1.00 . A A . 183 LEU C    1 1 
       20 60728 1 1 183 LEU CA   C  58.875 43.079 -44.137 1.00 . A A . 183 LEU CA   1 1 
       20 60729 1 1 183 LEU CB   C  59.537 44.298 -44.814 1.00 . A A . 183 LEU CB   1 1 
       20 60730 1 1 183 LEU CD1  C  57.646 45.044 -46.302 1.00 . A A . 183 LEU CD1  1 1 
       20 60731 1 1 183 LEU CD2  C  57.587 45.570 -43.849 1.00 . A A . 183 LEU CD2  1 1 
       20 60732 1 1 183 LEU CG   C  58.495 45.407 -45.076 1.00 . A A . 183 LEU CG   1 1 
       20 60733 1 1 183 LEU H    H  60.877 42.376 -43.838 1.00 . A A . 183 LEU H    1 1 
       20 60734 1 1 183 LEU HA   H  58.395 43.364 -43.202 1.00 . A A . 183 LEU HA   1 1 
       20 60735 1 1 183 LEU HB2  H  60.313 44.684 -44.166 1.00 . A A . 183 LEU HB2  1 1 
       20 60736 1 1 183 LEU HB3  H  59.983 43.992 -45.746 1.00 . A A . 183 LEU HB3  1 1 
       20 60737 1 1 183 LEU HD11 H  56.627 44.851 -46.000 1.00 . A A . 183 LEU HD11 1 1 
       20 60738 1 1 183 LEU HD12 H  58.049 44.162 -46.779 1.00 . A A . 183 LEU HD12 1 1 
       20 60739 1 1 183 LEU HD13 H  57.657 45.863 -47.007 1.00 . A A . 183 LEU HD13 1 1 
       20 60740 1 1 183 LEU HD21 H  58.181 45.528 -42.948 1.00 . A A . 183 LEU HD21 1 1 
       20 60741 1 1 183 LEU HD22 H  56.851 44.785 -43.826 1.00 . A A . 183 LEU HD22 1 1 
       20 60742 1 1 183 LEU HD23 H  57.084 46.524 -43.896 1.00 . A A . 183 LEU HD23 1 1 
       20 60743 1 1 183 LEU HG   H  59.008 46.339 -45.263 1.00 . A A . 183 LEU HG   1 1 
       20 60744 1 1 183 LEU N    N  59.936 42.098 -43.842 1.00 . A A . 183 LEU N    1 1 
       20 60745 1 1 183 LEU O    O  56.664 42.747 -44.951 1.00 . A A . 183 LEU O    1 1 
       20 60746 1 1 184 ASN C    C  56.604 39.839 -46.193 1.00 . A A . 184 ASN C    1 1 
       20 60747 1 1 184 ASN CA   C  57.299 40.999 -46.888 1.00 . A A . 184 ASN CA   1 1 
       20 60748 1 1 184 ASN CB   C  58.034 40.467 -48.131 1.00 . A A . 184 ASN CB   1 1 
       20 60749 1 1 184 ASN CG   C  56.997 40.009 -49.161 1.00 . A A . 184 ASN CG   1 1 
       20 60750 1 1 184 ASN H    H  59.228 41.414 -46.025 1.00 . A A . 184 ASN H    1 1 
       20 60751 1 1 184 ASN HA   H  56.551 41.740 -47.167 1.00 . A A . 184 ASN HA   1 1 
       20 60752 1 1 184 ASN HB2  H  58.641 41.248 -48.562 1.00 . A A . 184 ASN HB2  1 1 
       20 60753 1 1 184 ASN HB3  H  58.662 39.630 -47.860 1.00 . A A . 184 ASN HB3  1 1 
       20 60754 1 1 184 ASN HD21 H  58.357 39.306 -50.426 1.00 . A A . 184 ASN HD21 1 1 
       20 60755 1 1 184 ASN HD22 H  56.744 39.142 -50.931 1.00 . A A . 184 ASN HD22 1 1 
       20 60756 1 1 184 ASN N    N  58.273 41.625 -45.964 1.00 . A A . 184 ASN N    1 1 
       20 60757 1 1 184 ASN ND2  N  57.400 39.438 -50.264 1.00 . A A . 184 ASN ND2  1 1 
       20 60758 1 1 184 ASN O    O  55.454 39.552 -46.459 1.00 . A A . 184 ASN O    1 1 
       20 60759 1 1 184 ASN OD1  O  55.808 40.169 -48.970 1.00 . A A . 184 ASN OD1  1 1 
       20 60760 1 1 185 LEU C    C  55.376 38.467 -44.005 1.00 . A A . 185 LEU C    1 1 
       20 60761 1 1 185 LEU CA   C  56.705 38.046 -44.589 1.00 . A A . 185 LEU CA   1 1 
       20 60762 1 1 185 LEU CB   C  57.641 37.611 -43.453 1.00 . A A . 185 LEU CB   1 1 
       20 60763 1 1 185 LEU CD1  C  58.950 35.688 -42.545 1.00 . A A . 185 LEU CD1  1 1 
       20 60764 1 1 185 LEU CD2  C  56.541 35.396 -43.129 1.00 . A A . 185 LEU CD2  1 1 
       20 60765 1 1 185 LEU CG   C  57.843 36.096 -43.522 1.00 . A A . 185 LEU CG   1 1 
       20 60766 1 1 185 LEU H    H  58.243 39.450 -45.122 1.00 . A A . 185 LEU H    1 1 
       20 60767 1 1 185 LEU HA   H  56.541 37.233 -45.285 1.00 . A A . 185 LEU HA   1 1 
       20 60768 1 1 185 LEU HB2  H  58.585 38.101 -43.560 1.00 . A A . 185 LEU HB2  1 1 
       20 60769 1 1 185 LEU HB3  H  57.208 37.878 -42.499 1.00 . A A . 185 LEU HB3  1 1 
       20 60770 1 1 185 LEU HD11 H  59.228 34.658 -42.720 1.00 . A A . 185 LEU HD11 1 1 
       20 60771 1 1 185 LEU HD12 H  58.597 35.793 -41.530 1.00 . A A . 185 LEU HD12 1 1 
       20 60772 1 1 185 LEU HD13 H  59.814 36.319 -42.689 1.00 . A A . 185 LEU HD13 1 1 
       20 60773 1 1 185 LEU HD21 H  56.176 35.804 -42.198 1.00 . A A . 185 LEU HD21 1 1 
       20 60774 1 1 185 LEU HD22 H  56.718 34.338 -43.007 1.00 . A A . 185 LEU HD22 1 1 
       20 60775 1 1 185 LEU HD23 H  55.800 35.547 -43.900 1.00 . A A . 185 LEU HD23 1 1 
       20 60776 1 1 185 LEU HG   H  58.120 35.811 -44.527 1.00 . A A . 185 LEU HG   1 1 
       20 60777 1 1 185 LEU N    N  57.317 39.186 -45.307 1.00 . A A . 185 LEU N    1 1 
       20 60778 1 1 185 LEU O    O  54.551 37.641 -43.672 1.00 . A A . 185 LEU O    1 1 
       20 60779 1 1 186 TYR C    C  52.734 39.455 -43.788 1.00 . A A . 186 TYR C    1 1 
       20 60780 1 1 186 TYR CA   C  53.920 40.285 -43.312 1.00 . A A . 186 TYR CA   1 1 
       20 60781 1 1 186 TYR CB   C  53.722 41.738 -43.779 1.00 . A A . 186 TYR CB   1 1 
       20 60782 1 1 186 TYR CD1  C  52.576 42.854 -41.817 1.00 . A A . 186 TYR CD1  1 1 
       20 60783 1 1 186 TYR CD2  C  54.885 43.306 -42.168 1.00 . A A . 186 TYR CD2  1 1 
       20 60784 1 1 186 TYR CE1  C  52.583 43.677 -40.708 1.00 . A A . 186 TYR CE1  1 1 
       20 60785 1 1 186 TYR CE2  C  54.892 44.129 -41.060 1.00 . A A . 186 TYR CE2  1 1 
       20 60786 1 1 186 TYR CG   C  53.728 42.660 -42.556 1.00 . A A . 186 TYR CG   1 1 
       20 60787 1 1 186 TYR CZ   C  53.742 44.321 -40.321 1.00 . A A . 186 TYR CZ   1 1 
       20 60788 1 1 186 TYR H    H  55.928 40.388 -44.131 1.00 . A A . 186 TYR H    1 1 
       20 60789 1 1 186 TYR HA   H  53.968 40.235 -42.236 1.00 . A A . 186 TYR HA   1 1 
       20 60790 1 1 186 TYR HB2  H  54.516 42.020 -44.442 1.00 . A A . 186 TYR HB2  1 1 
       20 60791 1 1 186 TYR HB3  H  52.776 41.835 -44.293 1.00 . A A . 186 TYR HB3  1 1 
       20 60792 1 1 186 TYR HD1  H  51.663 42.357 -42.108 1.00 . A A . 186 TYR HD1  1 1 
       20 60793 1 1 186 TYR HD2  H  55.794 43.163 -42.734 1.00 . A A . 186 TYR HD2  1 1 
       20 60794 1 1 186 TYR HE1  H  51.675 43.821 -40.140 1.00 . A A . 186 TYR HE1  1 1 
       20 60795 1 1 186 TYR HE2  H  55.805 44.629 -40.769 1.00 . A A . 186 TYR HE2  1 1 
       20 60796 1 1 186 TYR HH   H  53.163 45.878 -39.380 1.00 . A A . 186 TYR HH   1 1 
       20 60797 1 1 186 TYR N    N  55.201 39.764 -43.878 1.00 . A A . 186 TYR N    1 1 
       20 60798 1 1 186 TYR O    O  52.378 39.482 -44.948 1.00 . A A . 186 TYR O    1 1 
       20 60799 1 1 186 TYR OH   O  53.751 45.139 -39.210 1.00 . A A . 186 TYR OH   1 1 
       20 60800 1 1 187 ASP C    C  51.311 37.031 -44.468 1.00 . A A . 187 ASP C    1 1 
       20 60801 1 1 187 ASP CA   C  50.985 37.892 -43.252 1.00 . A A . 187 ASP CA   1 1 
       20 60802 1 1 187 ASP CB   C  49.814 38.821 -43.600 1.00 . A A . 187 ASP CB   1 1 
       20 60803 1 1 187 ASP CG   C  49.087 39.220 -42.315 1.00 . A A . 187 ASP CG   1 1 
       20 60804 1 1 187 ASP H    H  52.469 38.741 -41.951 1.00 . A A . 187 ASP H    1 1 
       20 60805 1 1 187 ASP HA   H  50.731 37.244 -42.415 1.00 . A A . 187 ASP HA   1 1 
       20 60806 1 1 187 ASP HB2  H  50.185 39.709 -44.092 1.00 . A A . 187 ASP HB2  1 1 
       20 60807 1 1 187 ASP HB3  H  49.125 38.310 -44.256 1.00 . A A . 187 ASP HB3  1 1 
       20 60808 1 1 187 ASP N    N  52.147 38.730 -42.877 1.00 . A A . 187 ASP N    1 1 
       20 60809 1 1 187 ASP O    O  50.923 37.346 -45.576 1.00 . A A . 187 ASP O    1 1 
       20 60810 1 1 187 ASP OD1  O  49.773 39.722 -41.438 1.00 . A A . 187 ASP OD1  1 1 
       20 60811 1 1 187 ASP OD2  O  47.887 39.004 -42.281 1.00 . A A . 187 ASP OD2  1 1 
       20 60812 1 1 188 GLY C    C  52.482 33.612 -44.903 1.00 . A A . 188 GLY C    1 1 
       20 60813 1 1 188 GLY CA   C  52.380 35.062 -45.377 1.00 . A A . 188 GLY CA   1 1 
       20 60814 1 1 188 GLY H    H  52.312 35.742 -43.329 1.00 . A A . 188 GLY H    1 1 
       20 60815 1 1 188 GLY HA2  H  51.622 35.135 -46.142 1.00 . A A . 188 GLY HA2  1 1 
       20 60816 1 1 188 GLY HA3  H  53.330 35.371 -45.787 1.00 . A A . 188 GLY HA3  1 1 
       20 60817 1 1 188 GLY N    N  52.020 35.957 -44.240 1.00 . A A . 188 GLY N    1 1 
       20 60818 1 1 188 GLY O    O  52.413 33.337 -43.722 1.00 . A A . 188 GLY O    1 1 
       20 60819 1 1 189 LEU C    C  54.146 30.965 -44.926 1.00 . A A . 189 LEU C    1 1 
       20 60820 1 1 189 LEU CA   C  52.755 31.284 -45.453 1.00 . A A . 189 LEU CA   1 1 
       20 60821 1 1 189 LEU CB   C  52.492 30.427 -46.699 1.00 . A A . 189 LEU CB   1 1 
       20 60822 1 1 189 LEU CD1  C  50.585 29.087 -45.811 1.00 . A A . 189 LEU CD1  1 1 
       20 60823 1 1 189 LEU CD2  C  52.173 28.068 -47.444 1.00 . A A . 189 LEU CD2  1 1 
       20 60824 1 1 189 LEU CG   C  52.045 29.030 -46.261 1.00 . A A . 189 LEU CG   1 1 
       20 60825 1 1 189 LEU H    H  52.698 32.980 -46.776 1.00 . A A . 189 LEU H    1 1 
       20 60826 1 1 189 LEU HA   H  52.024 31.070 -44.676 1.00 . A A . 189 LEU HA   1 1 
       20 60827 1 1 189 LEU HB2  H  51.720 30.884 -47.300 1.00 . A A . 189 LEU HB2  1 1 
       20 60828 1 1 189 LEU HB3  H  53.398 30.351 -47.284 1.00 . A A . 189 LEU HB3  1 1 
       20 60829 1 1 189 LEU HD11 H  50.529 29.472 -44.804 1.00 . A A . 189 LEU HD11 1 1 
       20 60830 1 1 189 LEU HD12 H  50.156 28.096 -45.836 1.00 . A A . 189 LEU HD12 1 1 
       20 60831 1 1 189 LEU HD13 H  50.026 29.732 -46.471 1.00 . A A . 189 LEU HD13 1 1 
       20 60832 1 1 189 LEU HD21 H  51.553 27.199 -47.277 1.00 . A A . 189 LEU HD21 1 1 
       20 60833 1 1 189 LEU HD22 H  53.202 27.755 -47.551 1.00 . A A . 189 LEU HD22 1 1 
       20 60834 1 1 189 LEU HD23 H  51.856 28.562 -48.351 1.00 . A A . 189 LEU HD23 1 1 
       20 60835 1 1 189 LEU HG   H  52.667 28.688 -45.445 1.00 . A A . 189 LEU HG   1 1 
       20 60836 1 1 189 LEU N    N  52.647 32.713 -45.834 1.00 . A A . 189 LEU N    1 1 
       20 60837 1 1 189 LEU O    O  55.085 31.702 -45.155 1.00 . A A . 189 LEU O    1 1 
       20 60838 1 1 190 ILE C    C  56.669 29.671 -44.714 1.00 . A A . 190 ILE C    1 1 
       20 60839 1 1 190 ILE CA   C  55.572 29.477 -43.678 1.00 . A A . 190 ILE CA   1 1 
       20 60840 1 1 190 ILE CB   C  55.515 27.997 -43.296 1.00 . A A . 190 ILE CB   1 1 
       20 60841 1 1 190 ILE CD1  C  55.395 28.110 -40.797 1.00 . A A . 190 ILE CD1  1 1 
       20 60842 1 1 190 ILE CG1  C  54.611 27.806 -42.079 1.00 . A A . 190 ILE CG1  1 1 
       20 60843 1 1 190 ILE CG2  C  56.938 27.528 -42.945 1.00 . A A . 190 ILE CG2  1 1 
       20 60844 1 1 190 ILE H    H  53.467 29.302 -44.072 1.00 . A A . 190 ILE H    1 1 
       20 60845 1 1 190 ILE HA   H  55.790 30.095 -42.809 1.00 . A A . 190 ILE HA   1 1 
       20 60846 1 1 190 ILE HB   H  55.113 27.426 -44.136 1.00 . A A . 190 ILE HB   1 1 
       20 60847 1 1 190 ILE HD11 H  54.719 28.131 -39.953 1.00 . A A . 190 ILE HD11 1 1 
       20 60848 1 1 190 ILE HD12 H  55.882 29.069 -40.883 1.00 . A A . 190 ILE HD12 1 1 
       20 60849 1 1 190 ILE HD13 H  56.139 27.345 -40.634 1.00 . A A . 190 ILE HD13 1 1 
       20 60850 1 1 190 ILE HG12 H  53.764 28.473 -42.151 1.00 . A A . 190 ILE HG12 1 1 
       20 60851 1 1 190 ILE HG13 H  54.254 26.786 -42.051 1.00 . A A . 190 ILE HG13 1 1 
       20 60852 1 1 190 ILE HG21 H  57.545 27.510 -43.839 1.00 . A A . 190 ILE HG21 1 1 
       20 60853 1 1 190 ILE HG22 H  56.901 26.534 -42.522 1.00 . A A . 190 ILE HG22 1 1 
       20 60854 1 1 190 ILE HG23 H  57.381 28.204 -42.229 1.00 . A A . 190 ILE HG23 1 1 
       20 60855 1 1 190 ILE N    N  54.253 29.866 -44.228 1.00 . A A . 190 ILE N    1 1 
       20 60856 1 1 190 ILE O    O  57.705 30.179 -44.317 1.00 . A A . 190 ILE O    1 1 
       20 60857 1 1 190 ILE OXT  O  56.414 29.301 -45.848 1.00 . A A . 190 ILE OXT  1 1 
       20 60858 2 2   1 CA  CA   CA 37.681 52.209 -30.698 1.00 . B A . 500 CA  CA   1 1 
       20 60859 3 2   1 CA  CA   CA 61.846 51.872 -29.133 1.00 . C A . 501 CA  CA   1 1 
       20 60860 4 2   1 CA  CA   CA 69.211 54.028 -35.040 1.00 . D A . 502 CA  CA   1 1 
    stop_

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